# 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_if00637
#
_entry.id if00637
#
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 GLU 2   
1 n ALA 3   
1 n PRO 4   
1 n CYS 5   
1 n PHE 6   
1 n VAL 7   
1 n SER 8   
1 n ASP 9   
1 n ILE 10  
1 n TYR 11  
1 n VAL 12  
1 n PRO 13  
1 n GLN 14  
1 n MET 15  
1 n LEU 16  
1 n TYR 17  
1 n ALA 18  
1 n LEU 19  
1 n THR 20  
1 n VAL 21  
1 n ARG 22  
1 n SER 23  
1 n PRO 24  
1 n VAL 25  
1 n ALA 26  
1 n LYS 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n VAL 31  
1 n SER 32  
1 n ILE 33  
1 n GLU 34  
1 n CYS 35  
1 n PRO 36  
1 n GLU 37  
1 n LEU 38  
1 n PRO 39  
1 n GLU 40  
1 n GLY 41  
1 n CYS 42  
1 n THR 43  
1 n LEU 44  
1 n ILE 45  
1 n LYS 46  
1 n ALA 47  
1 n GLY 48  
1 n ASP 49  
1 n ILE 50  
1 n PRO 51  
1 n GLY 52  
1 n GLU 53  
1 n ASN 54  
1 n SER 55  
1 n LEU 56  
1 n TRP 57  
1 n GLY 58  
1 n SER 59  
1 n ASP 60  
1 n LEU 61  
1 n PRO 62  
1 n ILE 63  
1 n LEU 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n TYR 71  
1 n ILE 72  
1 n GLY 73  
1 n GLU 74  
1 n PRO 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n LEU 80  
1 n GLY 81  
1 n LEU 82  
1 n LYS 83  
1 n LYS 84  
1 n ASP 85  
1 n ARG 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n TYR 90  
1 n ALA 91  
1 n LEU 92  
1 n SER 93  
1 n CYS 94  
1 n LYS 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n GLU 99  
1 n GLU 100 
1 n GLY 101 
1 n ARG 102 
1 n PRO 103 
1 n VAL 104 
1 n PHE 105 
1 n SER 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n ALA 110 
1 n THR 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n ASP 115 
1 n THR 116 
1 n GLU 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n ARG 124 
1 n ARG 125 
1 n ASP 126 
1 n ILE 127 
1 n ARG 128 
1 n VAL 129 
1 n GLY 130 
1 n GLU 131 
1 n PRO 132 
1 n GLU 133 
1 n GLU 134 
1 n ALA 135 
1 n PHE 136 
1 n ALA 137 
1 n SER 138 
1 n ALA 139 
1 n ALA 140 
1 n SER 141 
1 n ILE 142 
1 n VAL 143 
1 n LYS 144 
1 n GLY 145 
1 n ASP 146 
1 n TYR 147 
1 n GLU 148 
1 n THR 149 
1 n GLY 150 
1 n ILE 151 
1 n GLN 152 
1 n GLU 153 
1 n HIS 154 
1 n TRP 155 
1 n TYR 156 
1 n SER 157 
1 n GLU 158 
1 n PRO 159 
1 n CYS 160 
1 n GLY 161 
1 n ALA 162 
1 n ILE 163 
1 n ALA 164 
1 n TRP 165 
1 n LEU 166 
1 n GLU 167 
1 n GLY 168 
1 n GLN 169 
1 n GLY 170 
1 n ILE 171 
1 n ARG 172 
1 n ASP 173 
1 n GLU 174 
1 n GLN 175 
1 n GLU 176 
1 n GLU 177 
1 n GLU 178 
1 n GLY 179 
1 n GLN 180 
1 n GLU 181 
1 n ASN 182 
1 n GLY 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n GLN 187 
1 n GLU 188 
1 n GLN 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n LYS 193 
1 n GLY 194 
1 n GLN 195 
1 n LYS 196 
1 n GLY 197 
1 n GLN 198 
1 n LYS 199 
1 n LEU 200 
1 n VAL 201 
1 n ILE 202 
1 n ARG 203 
1 n THR 204 
1 n ALA 205 
1 n THR 206 
1 n GLN 207 
1 n CYS 208 
1 n PRO 209 
1 n LEU 210 
1 n HIS 211 
1 n ILE 212 
1 n ARG 213 
1 n HIS 214 
1 n SER 215 
1 n VAL 216 
1 n ALA 217 
1 n ARG 218 
1 n VAL 219 
1 n LEU 220 
1 n GLY 221 
1 n SER 222 
1 n GLY 223 
1 n HIS 224 
1 n ALA 225 
1 n ALA 226 
1 n PRO 227 
1 n ALA 228 
1 n ILE 229 
1 n GLN 230 
1 n VAL 231 
1 n GLN 232 
1 n PRO 233 
1 n THR 234 
1 n ALA 235 
1 n ALA 236 
1 n GLY 237 
1 n LEU 238 
1 n HIS 239 
1 n LEU 240 
1 n ASP 241 
1 n GLY 242 
1 n LYS 243 
1 n PHE 244 
1 n TRP 245 
1 n TYR 246 
1 n PRO 247 
1 n SER 248 
1 n LEU 249 
1 n VAL 250 
1 n SER 251 
1 n CYS 252 
1 n HIS 253 
1 n ALA 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n ALA 258 
1 n TRP 259 
1 n VAL 260 
1 n THR 261 
1 n GLY 262 
1 n LYS 263 
1 n PRO 264 
1 n VAL 265 
1 n ARG 266 
1 n LEU 267 
1 n ILE 268 
1 n LEU 269 
1 n ASN 270 
1 n LYS 271 
1 n LYS 272 
1 n GLU 273 
1 n ASP 274 
1 n PHE 275 
1 n PHE 276 
1 n PHE 277 
1 n SER 278 
1 n PRO 279 
1 n LYS 280 
1 n ARG 281 
1 n PHE 282 
1 n GLY 283 
1 n ALA 284 
1 n ARG 285 
1 n ILE 286 
1 n SER 287 
1 n VAL 288 
1 n SER 289 
1 n SER 290 
1 n ALA 291 
1 n PHE 292 
1 n ASP 293 
1 n GLU 294 
1 n GLN 295 
1 n GLY 296 
1 n GLU 297 
1 n LEU 298 
1 n ILE 299 
1 n GLY 300 
1 n THR 301 
1 n ASP 302 
1 n VAL 303 
1 n GLU 304 
1 n ALA 305 
1 n SER 306 
1 n ILE 307 
1 n ASN 308 
1 n LEU 309 
1 n GLY 310 
1 n ALA 311 
1 n TYR 312 
1 n GLY 313 
1 n VAL 314 
1 n SER 315 
1 n ALA 316 
1 n ALA 317 
1 n GLY 318 
1 n ALA 319 
1 n GLY 320 
1 n ASP 321 
1 n PRO 322 
1 n SER 323 
1 n GLY 324 
1 n ALA 325 
1 n ALA 326 
1 n GLU 327 
1 n MET 328 
1 n LEU 329 
1 n ASP 330 
1 n GLN 331 
1 n VAL 332 
1 n CYS 333 
1 n LEU 334 
1 n GLY 335 
1 n SER 336 
1 n LEU 337 
1 n GLY 338 
1 n ILE 339 
1 n TYR 340 
1 n ALA 341 
1 n SER 342 
1 n LYS 343 
1 n ASN 344 
1 n ILE 345 
1 n ARG 346 
1 n PHE 347 
1 n ARG 348 
1 n GLY 349 
1 n MET 350 
1 n ALA 351 
1 n LEU 352 
1 n ARG 353 
1 n THR 354 
1 n ASN 355 
1 n ILE 356 
1 n PRO 357 
1 n PRO 358 
1 n GLN 359 
1 n GLY 360 
1 n PRO 361 
1 n PHE 362 
1 n ALA 363 
1 n GLY 364 
1 n LEU 365 
1 n GLY 366 
1 n LEU 367 
1 n ALA 368 
1 n GLN 369 
1 n GLY 370 
1 n SER 371 
1 n PHE 372 
1 n ALA 373 
1 n LEU 374 
1 n GLU 375 
1 n ARG 376 
1 n HIS 377 
1 n ALA 378 
1 n SER 379 
1 n LEU 380 
1 n ILE 381 
1 n ALA 382 
1 n ASP 383 
1 n LYS 384 
1 n ARG 385 
1 n ARG 386 
1 n GLN 387 
1 n ASP 388 
1 n PRO 389 
1 n SER 390 
1 n GLU 391 
1 n TRP 392 
1 n ARG 393 
1 n LYS 394 
1 n ALA 395 
1 n ARG 396 
1 n PHE 397 
1 n LEU 398 
1 n LYS 399 
1 n THR 400 
1 n ASN 401 
1 n SER 402 
1 n LEU 403 
1 n PRO 404 
1 n LEU 405 
1 n GLY 406 
1 n LEU 407 
1 n PRO 408 
1 n VAL 409 
1 n LYS 410 
1 n GLU 411 
1 n ALA 412 
1 n ILE 413 
1 n PRO 414 
1 n GLY 415 
1 n GLU 416 
1 n ARG 417 
1 n LEU 418 
1 n LEU 419 
1 n ASP 420 
1 n SER 421 
1 n ALA 422 
1 n MET 423 
1 n ASN 424 
1 n MET 425 
1 n SER 426 
1 n ASP 427 
1 n TYR 428 
1 n ARG 429 
1 n ARG 430 
1 n LYS 431 
1 n TRP 432 
1 n ALA 433 
1 n SER 434 
1 n TYR 435 
1 n GLU 436 
1 n LEU 437 
1 n LEU 438 
1 n ARG 439 
1 n ARG 440 
1 n LYS 441 
1 n ARG 442 
1 n HIS 443 
1 n GLU 444 
1 n GLN 445 
1 n LEU 446 
1 n SER 447 
1 n GLN 448 
1 n ASP 449 
1 n ASP 450 
1 n SER 451 
1 n GLN 452 
1 n GLN 453 
1 n THR 454 
1 n THR 455 
1 n ARG 456 
1 n VAL 457 
1 n GLU 458 
1 n ILE 459 
1 n GLY 460 
1 n GLU 461 
1 n SER 462 
1 n LEU 463 
1 n ARG 464 
1 n GLY 465 
1 n ILE 466 
1 n GLY 467 
1 n ILE 468 
1 n ALA 469 
1 n ILE 470 
1 n GLY 471 
1 n TYR 472 
1 n GLN 473 
1 n GLY 474 
1 n ASN 475 
1 n LYS 476 
1 n LEU 477 
1 n LEU 478 
1 n HIS 479 
1 n PRO 480 
1 n GLY 481 
1 n PRO 482 
1 n ASP 483 
1 n GLY 484 
1 n GLY 485 
1 n GLY 486 
1 n TYR 487 
1 n GLY 488 
1 n VAL 489 
1 n GLU 490 
1 n LEU 491 
1 n ILE 492 
1 n LEU 493 
1 n GLU 494 
1 n LYS 495 
1 n ASP 496 
1 n GLY 497 
1 n SER 498 
1 n LEU 499 
1 n GLU 500 
1 n ILE 501 
1 n LYS 502 
1 n ALA 503 
1 n GLU 504 
1 n MET 505 
1 n ALA 506 
1 n GLY 507 
1 n SER 508 
1 n ASP 509 
1 n GLN 510 
1 n ALA 511 
1 n ALA 512 
1 n VAL 513 
1 n TRP 514 
1 n THR 515 
1 n GLY 516 
1 n ILE 517 
1 n ALA 518 
1 n LEU 519 
1 n GLU 520 
1 n ILE 521 
1 n LEU 522 
1 n GLY 523 
1 n VAL 524 
1 n GLU 525 
1 n ALA 526 
1 n GLY 527 
1 n ASN 528 
1 n VAL 529 
1 n ARG 530 
1 n ILE 531 
1 n SER 532 
1 n CYS 533 
1 n ASN 534 
1 n ASP 535 
1 n LYS 536 
1 n THR 537 
1 n PHE 538 
1 n GLN 539 
1 n GLU 540 
1 n SER 541 
1 n GLY 542 
1 n ILE 543 
1 n PRO 544 
1 n GLU 545 
1 n SER 546 
1 n GLY 547 
1 n PRO 548 
1 n ALA 549 
1 n ILE 550 
1 n MET 551 
1 n SER 552 
1 n HIS 553 
1 n LYS 554 
1 n ALA 555 
1 n THR 556 
1 n ASP 557 
1 n LEU 558 
1 n THR 559 
1 n ARG 560 
1 n LEU 561 
1 n VAL 562 
1 n GLU 563 
1 n GLU 564 
1 n ALA 565 
1 n CYS 566 
1 n LEU 567 
1 n ALA 568 
1 n ILE 569 
1 n ARG 570 
1 n GLY 571 
1 n GLN 572 
1 n ARG 573 
1 n PHE 574 
1 n ARG 575 
1 n ASP 576 
1 n PRO 577 
1 n LEU 578 
1 n PRO 579 
1 n ILE 580 
1 n SER 581 
1 n VAL 582 
1 n VAL 583 
1 n LYS 584 
1 n THR 585 
1 n GLY 586 
1 n GLY 587 
1 n PRO 588 
1 n GLN 589 
1 n GLU 590 
1 n ASP 591 
1 n PRO 592 
1 n GLU 593 
1 n TRP 594 
1 n ASN 595 
1 n LYS 596 
1 n HIS 597 
1 n PHE 598 
1 n SER 599 
1 n LEU 600 
1 n PRO 601 
1 n GLY 602 
1 n GLY 603 
1 n ALA 604 
1 n ALA 605 
1 n PRO 606 
1 n ASP 607 
1 n CYS 608 
1 n SER 609 
1 n GLY 610 
1 n PHE 611 
1 n LEU 612 
1 n GLN 613 
1 n PRO 614 
1 n GLY 615 
1 n SER 616 
1 n ALA 617 
1 n ALA 618 
1 n ALA 619 
1 n VAL 620 
1 n VAL 621 
1 n GLU 622 
1 n VAL 623 
1 n GLU 624 
1 n ILE 625 
1 n ASP 626 
1 n PRO 627 
1 n VAL 628 
1 n GLU 629 
1 n TYR 630 
1 n VAL 631 
1 n PRO 632 
1 n LYS 633 
1 n ILE 634 
1 n ARG 635 
1 n GLY 636 
1 n VAL 637 
1 n TRP 638 
1 n LEU 639 
1 n ALA 640 
1 n VAL 641 
1 n ASP 642 
1 n GLY 643 
1 n GLY 644 
1 n ARG 645 
1 n VAL 646 
1 n PHE 647 
1 n ARG 648 
1 n LYS 649 
1 n ASP 650 
1 n LYS 651 
1 n ALA 652 
1 n SER 653 
1 n ARG 654 
1 n SER 655 
1 n LEU 656 
1 n ARG 657 
1 n LEU 658 
1 n SER 659 
1 n ALA 660 
1 n VAL 661 
1 n GLN 662 
1 n ALA 663 
1 n LEU 664 
1 n GLY 665 
1 n TRP 666 
1 n ALA 667 
1 n TYR 668 
1 n ARG 669 
1 n GLU 670 
1 n GLN 671 
1 n ILE 672 
1 n GLY 673 
1 n TYR 674 
1 n ALA 675 
1 n GLU 676 
1 n GLY 677 
1 n ARG 678 
1 n ILE 679 
1 n PRO 680 
1 n VAL 681 
1 n ASP 682 
1 n ALA 683 
1 n PHE 684 
1 n ARG 685 
1 n ASN 686 
1 n PHE 687 
1 n ASP 688 
1 n ILE 689 
1 n GLN 690 
1 n GLY 691 
1 n ALA 692 
1 n SER 693 
1 n GLU 694 
1 n ALA 695 
1 n PRO 696 
1 n PRO 697 
1 n VAL 698 
1 n GLY 699 
1 n ILE 700 
1 n SER 701 
1 n PHE 702 
1 n ILE 703 
1 n GLU 704 
1 n ASN 705 
1 n SER 706 
1 n SER 707 
1 n ASP 708 
1 n GLU 709 
1 n PRO 710 
1 n LYS 711 
1 n GLY 712 
1 n ILE 713 
1 n GLY 714 
1 n ASP 715 
1 n LEU 716 
1 n PRO 717 
1 n PHE 718 
1 n ASN 719 
1 n CYS 720 
1 n ILE 721 
1 n PRO 722 
1 n ALA 723 
1 n ALA 724 
1 n TYR 725 
1 n LEU 726 
1 n GLU 727 
1 n ALA 728 
1 n VAL 729 
1 n SER 730 
1 n GLN 731 
1 n ALA 732 
1 n MET 733 
1 n ASP 734 
1 n TRP 735 
1 n HIS 736 
1 n PHE 737 
1 n ARG 738 
1 n SER 739 
1 n ILE 740 
1 n PRO 741 
1 n LEU 742 
1 n LYS 743 
1 n ALA 744 
1 n ARG 745 
1 n ASP 746 
1 n LEU 747 
1 n TRP 748 
1 n HIS 749 
1 n ALA 750 
1 n ALA 751 
1 n MET 752 
1 n THR 753 
1 n LYS 754 
1 n ALA 755 
1 n LYS 756 
1 n LYS 757 
1 n GLY 758 
1 n GLU 759 
1 n GLU 760 
1 n GLY 761 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:04:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.60
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n MET . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n TRP . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n TRP . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n GLY . 761 A 761 
#
_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   ? -20.671 -17.335 10.887  1.00 47.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.541 -17.276 9.939   1.00 53.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.676 -18.505 10.128  1.00 57.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.466 -18.895 11.275  1.00 56.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.697 -16.006 10.141  1.00 49.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.380 -14.766 9.561   1.00 43.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.384 -13.268 9.676   1.00 37.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.802 -12.714 11.347  1.00 32.90 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.201 -19.130 9.035   1.00 57.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.176 -20.176 9.108   1.00 62.53 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -15.885 -19.608 9.717   1.00 65.19 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.586 -18.417 9.568   1.00 63.00 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.880 -20.766 7.722   1.00 59.75 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -18.044 -21.609 7.173   1.00 53.03 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -17.710 -22.270 5.823   1.00 48.37 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.414 -23.245 5.491   1.00 46.03 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -16.770 -21.795 5.137   1.00 46.33 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -15.128 -20.460 10.419  1.00 63.03 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -13.830 -20.052 10.944  1.00 67.13 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -12.896 -19.677 9.773   1.00 70.56 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -12.861 -20.398 8.771   1.00 67.70 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -13.248 -21.175 11.808  1.00 62.80 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -12.146 -18.569 9.865   1.00 68.77 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -11.207 -18.193 8.817   1.00 69.94 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -10.127 -19.272 8.685   1.00 72.86 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -9.489  -19.635 9.671   1.00 69.69 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -10.646 -16.832 9.241   1.00 66.00 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -10.793 -16.833 10.762  1.00 64.27 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -12.051 -17.657 11.001  1.00 66.94 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? -9.931  -19.775 7.459   1.00 78.00 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? -8.907  -20.761 7.129   1.00 81.44 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? -7.924  -20.195 6.099   1.00 83.44 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? -8.260  -19.255 5.370   1.00 80.75 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? -9.577  -22.062 6.655   1.00 77.00 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? -10.478 -21.832 5.086   1.00 70.67 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? -6.727  -20.765 6.014   1.00 79.97 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? -5.781  -20.480 4.942   1.00 83.43 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? -6.130  -21.264 3.672   1.00 85.90 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? -6.825  -22.279 3.717   1.00 84.55 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? -4.354  -20.763 5.428   1.00 80.25 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? -3.874  -19.818 6.512   1.00 80.25 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? -3.648  -18.464 6.207   1.00 76.61 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? -3.643  -20.285 7.818   1.00 76.14 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? -3.198  -17.577 7.200   1.00 72.72 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? -3.189  -19.401 8.812   1.00 73.18 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? -2.965  -18.044 8.503   1.00 73.64 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -5.640  -20.812 2.516   1.00 83.93 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -5.803  -21.535 1.239   1.00 85.76 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -5.136  -22.909 1.326   1.00 87.27 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -5.654  -23.895 0.802   1.00 85.57 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -5.215  -20.743 0.054   1.00 85.17 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -5.505  -21.427 -1.287  1.00 79.73 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -5.779  -19.324 -0.043  1.00 82.22 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -4.001  -22.984 2.024   1.00 86.42 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -3.255  -24.221 2.255   1.00 85.99 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -4.014  -25.278 3.063   1.00 86.84 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -3.672  -26.453 2.937   1.00 84.73 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -1.919  -23.918 2.936   1.00 83.94 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -2.100  -23.168 4.107   1.00 76.21 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? -5.046  -24.903 3.822   1.00 87.80 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? -5.848  -25.816 4.646   1.00 86.33 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? -6.972  -26.495 3.846   1.00 86.68 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? -7.609  -27.431 4.331   1.00 85.24 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? -6.444  -25.049 5.835   1.00 84.47 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? -5.405  -24.370 6.727   1.00 80.79 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? -4.285  -24.914 6.858   1.00 76.89 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? -5.746  -23.296 7.279   1.00 77.05 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -7.231  -26.041 2.612   1.00 86.23 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -8.343  -26.514 1.797   1.00 86.66 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -7.887  -27.674 0.910   1.00 87.22 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -6.961  -27.548 0.102   1.00 85.41 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -8.966  -25.359 0.988   1.00 86.14 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -9.422  -24.213 1.923   1.00 84.17 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -10.162 -25.873 0.157   1.00 83.71 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -9.804  -22.937 1.173   1.00 79.34 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? -8.605  -28.791 1.015   1.00 89.73 11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? -8.398  -29.984 0.198   1.00 88.43 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? -9.715  -30.388 -0.463  1.00 88.63 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? -10.747 -30.502 0.196   1.00 86.03 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? -7.821  -31.117 1.053   1.00 85.01 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? -6.450  -30.807 1.617   1.00 73.45 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? -5.294  -31.105 0.873   1.00 66.26 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? -6.330  -30.183 2.874   1.00 65.04 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? -4.022  -30.786 1.381   1.00 55.56 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? -5.060  -29.856 3.384   1.00 55.22 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? -3.908  -30.159 2.637   1.00 56.45 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? -2.679  -29.838 3.125   1.00 50.91 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? -9.650  -30.621 -1.783  1.00 86.90 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? -10.776 -31.114 -2.585  1.00 87.17 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? -10.351 -32.448 -3.209  1.00 87.99 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? -9.213  -32.545 -3.683  1.00 85.93 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? -11.202 -30.077 -3.646  1.00 85.43 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? -12.476 -30.521 -4.376  1.00 80.12 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? -11.489 -28.703 -3.025  1.00 80.56 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -11.194 -33.493 -3.214  1.00 87.58 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -10.871 -34.768 -3.853  1.00 86.93 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -10.446 -34.594 -5.318  1.00 87.70 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -10.946 -33.712 -6.015  1.00 85.29 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -12.132 -35.628 -3.725  1.00 84.63 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -12.808 -35.071 -2.476  1.00 82.14 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -12.486 -33.581 -2.549  1.00 84.94 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -9.513  -35.450 -5.792  1.00 88.25 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -8.988  -35.442 -7.171  1.00 88.74 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -8.374  -34.101 -7.636  1.00 90.27 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -8.290  -33.814 -8.833  1.00 87.16 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -10.050 -35.967 -8.150  1.00 86.03 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -10.585 -37.371 -7.814  1.00 80.65 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -11.580 -37.864 -8.866  1.00 73.50 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -11.988 -37.141 -9.759  1.00 64.36 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -11.993 -39.111 -8.814  1.00 61.55 14  A 1 
ATOM 111  N N   . MET A 1 15  ? -7.932  -33.280 -6.702  1.00 90.79 15  A 1 
ATOM 112  C CA  . MET A 1 15  ? -7.358  -31.965 -6.965  1.00 91.25 15  A 1 
ATOM 113  C C   . MET A 1 15  ? -6.011  -32.059 -7.691  1.00 92.41 15  A 1 
ATOM 114  O O   . MET A 1 15  ? -5.084  -32.743 -7.244  1.00 90.34 15  A 1 
ATOM 115  C CB  . MET A 1 15  ? -7.229  -31.229 -5.631  1.00 87.85 15  A 1 
ATOM 116  C CG  . MET A 1 15  ? -6.750  -29.789 -5.753  1.00 80.86 15  A 1 
ATOM 117  S SD  . MET A 1 15  ? -6.762  -28.915 -4.164  1.00 80.59 15  A 1 
ATOM 118  C CE  . MET A 1 15  ? -5.496  -29.841 -3.264  1.00 69.41 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -5.869  -31.309 -8.783  1.00 91.98 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -4.613  -31.112 -9.496  1.00 92.65 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -3.794  -29.992 -8.843  1.00 93.53 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -4.334  -28.974 -8.416  1.00 92.61 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -4.880  -30.796 -10.976 1.00 92.33 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -5.718  -31.836 -11.744 1.00 91.73 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -5.867  -31.402 -13.198 1.00 87.46 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -5.079  -33.223 -11.723 1.00 88.28 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? -2.478  -30.157 -8.828  1.00 95.08 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? -1.536  -29.071 -8.566  1.00 95.15 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? -1.251  -28.327 -9.866  1.00 95.66 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? -1.138  -28.957 -10.917 1.00 94.40 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? -0.251  -29.622 -7.941  1.00 94.26 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? -0.478  -30.268 -6.593  1.00 93.07 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? -0.490  -29.474 -5.430  1.00 88.48 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? -0.722  -31.653 -6.504  1.00 88.73 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? -0.745  -30.060 -4.176  1.00 87.14 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? -0.982  -32.244 -5.252  1.00 87.46 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? -0.994  -31.445 -4.087  1.00 88.04 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? -1.250  -32.009 -2.877  1.00 85.77 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -1.084  -27.011 -9.788  1.00 94.49 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -0.631  -26.173 -10.889 1.00 94.49 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 0.700   -25.503 -10.534 1.00 94.36 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 0.898   -25.059 -9.401  1.00 92.68 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -1.723  -25.158 -11.247 1.00 93.99 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 1.603   -25.417 -11.524 1.00 94.99 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 2.848   -24.655 -11.464 1.00 94.73 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 2.899   -23.660 -12.623 1.00 95.26 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 2.443   -23.956 -13.726 1.00 93.92 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 4.065   -25.594 -11.511 1.00 93.18 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 4.188   -26.580 -10.338 1.00 88.66 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 5.447   -27.422 -10.536 1.00 83.22 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 4.306   -25.888 -8.981  1.00 83.76 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 3.494   -22.496 -12.388 1.00 94.87 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 3.651   -21.457 -13.412 1.00 94.55 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 4.990   -21.620 -14.133 1.00 94.18 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 6.044   -21.569 -13.501 1.00 92.49 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 3.544   -20.055 -12.793 1.00 93.72 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 2.427   -19.948 -11.950 1.00 85.84 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 3.402   -18.974 -13.860 1.00 85.08 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 4.956   -21.759 -15.462 1.00 95.04 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 6.138   -21.631 -16.326 1.00 95.03 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 6.350   -20.146 -16.606 1.00 95.28 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 5.404   -19.448 -16.968 1.00 94.20 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 5.984   -22.439 -17.626 1.00 94.41 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 7.264   -22.381 -18.470 1.00 91.57 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 5.677   -23.916 -17.343 1.00 91.65 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 7.572   -19.651 -16.410 1.00 95.24 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 7.871   -18.213 -16.358 1.00 94.93 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 8.918   -17.785 -17.384 1.00 95.01 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 9.828   -18.545 -17.707 1.00 93.33 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 8.319   -17.836 -14.935 1.00 93.88 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 7.200   -18.002 -13.897 1.00 91.81 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 7.698   -17.616 -12.501 1.00 90.95 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 6.656   -17.798 -11.477 1.00 88.71 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 5.678   -16.958 -11.174 1.00 90.14 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 5.517   -15.805 -11.773 1.00 80.82 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 4.824   -17.274 -10.247 1.00 82.58 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 8.804   -16.542 -17.852 1.00 94.99 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 9.777   -15.902 -18.736 1.00 94.81 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 11.164  -15.820 -18.083 1.00 94.63 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 11.283  -15.343 -16.949 1.00 93.40 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 9.317   -14.487 -19.095 1.00 94.00 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 10.322  -13.871 -19.883 1.00 86.13 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? 12.237  -16.226 -18.791 1.00 94.92 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? 13.606  -16.051 -18.315 1.00 94.37 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? 14.182  -14.658 -18.613 1.00 94.71 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? 15.215  -14.313 -18.039 1.00 92.80 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? 14.390  -17.159 -19.025 1.00 93.64 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? 13.690  -17.267 -20.379 1.00 93.31 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? 12.231  -16.958 -20.053 1.00 94.89 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? 13.543  -13.870 -19.499 1.00 94.80 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? 14.048  -12.588 -20.020 1.00 95.41 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? 13.249  -11.404 -19.476 1.00 95.80 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? 12.071  -11.530 -19.149 1.00 94.50 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? 14.104  -12.565 -21.562 1.00 94.37 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? 14.958  -13.723 -22.096 1.00 89.71 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? 12.729  -12.626 -22.226 1.00 89.20 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? 13.901  -10.245 -19.389 1.00 94.04 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? 13.302  -9.018  -18.873 1.00 94.10 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? 12.487  -8.256  -19.925 1.00 94.41 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? 11.493  -7.630  -19.592 1.00 92.20 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? 14.420  -8.136  -18.311 1.00 92.65 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? 12.903  -8.311  -21.192 1.00 94.43 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? 12.172  -7.726  -22.322 1.00 94.88 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? 12.460  -8.560  -23.551 1.00 94.98 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? 13.602  -8.976  -23.750 1.00 91.26 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? 12.595  -6.255  -22.515 1.00 93.62 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? 11.791  -5.499  -23.593 1.00 92.80 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? 12.170  -4.006  -23.623 1.00 89.64 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? 11.340  -3.211  -24.641 1.00 82.93 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? 11.611  -1.742  -24.582 1.00 75.41 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 11.454  -8.811  -24.369 1.00 95.15 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 11.652  -9.559  -25.604 1.00 95.06 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 10.364  -10.104 -26.191 1.00 95.94 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 9.275   -9.592  -25.938 1.00 94.04 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 10.503  -11.162 -26.995 1.00 96.08 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 9.389   -11.852 -27.637 1.00 96.65 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 9.465   -13.349 -27.379 1.00 97.17 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 10.506  -13.962 -27.601 1.00 95.62 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 9.401   -11.512 -29.130 1.00 95.31 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 8.162   -12.053 -29.839 1.00 85.85 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 8.214   -11.681 -31.315 1.00 83.49 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 7.039   -12.206 -32.030 1.00 69.36 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 6.832   -12.133 -33.329 1.00 61.41 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 7.693   -11.568 -34.129 1.00 54.41 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 5.741   -12.631 -33.846 1.00 48.78 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? 8.355   -13.935 -26.952 1.00 94.80 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? 8.212   -15.380 -26.807 1.00 95.26 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? 8.218   -16.039 -28.193 1.00 95.38 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? 7.375   -15.729 -29.034 1.00 93.65 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? 6.912   -15.676 -26.035 1.00 94.74 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? 6.667   -17.167 -25.759 1.00 94.87 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? 7.723   -17.768 -24.834 1.00 91.03 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? 5.301   -17.343 -25.091 1.00 91.26 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? 9.147   -16.968 -28.413 1.00 95.73 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? 9.257   -17.749 -29.653 1.00 95.42 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? 8.546   -19.087 -29.492 1.00 95.44 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? 7.676   -19.438 -30.286 1.00 92.88 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? 10.734  -17.952 -30.052 1.00 94.77 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? 10.869  -18.779 -31.334 1.00 89.98 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? 11.442  -16.612 -30.274 1.00 90.58 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 8.896   -19.843 -28.459 1.00 95.34 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 8.288   -21.148 -28.184 1.00 95.19 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 8.445   -21.569 -26.721 1.00 95.51 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 9.259   -21.038 -25.970 1.00 94.01 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 8.864   -22.224 -29.121 1.00 93.69 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 10.235  -22.451 -28.860 1.00 90.26 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 7.634   -22.543 -26.324 1.00 94.65 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 7.768   -23.251 -25.052 1.00 94.54 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 7.982   -24.724 -25.392 1.00 94.31 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 7.064   -25.394 -25.879 1.00 91.96 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 6.539   -23.034 -24.134 1.00 93.96 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 6.274   -21.529 -23.892 1.00 91.51 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 6.753   -23.773 -22.797 1.00 90.83 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 4.945   -21.244 -23.184 1.00 87.04 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? 9.194   -25.203 -25.161 1.00 94.47 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? 9.564   -26.603 -25.313 1.00 93.99 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? 9.285   -27.331 -24.001 1.00 93.72 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? 9.854   -27.006 -22.959 1.00 91.16 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? 11.040  -26.736 -25.706 1.00 92.81 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? 11.358  -26.121 -27.080 1.00 87.79 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? 12.849  -26.224 -27.446 1.00 84.55 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? 13.195  -25.758 -28.551 1.00 76.13 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? 13.642  -26.739 -26.619 1.00 78.17 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? 8.402   -28.308 -24.052 1.00 93.65 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? 8.065   -29.153 -22.913 1.00 92.75 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? 8.418   -30.605 -23.260 1.00 93.25 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? 8.189   -31.007 -24.404 1.00 90.79 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? 6.573   -28.966 -22.598 1.00 89.17 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? 6.166   -29.657 -20.971 1.00 77.52 35  A 1 
ATOM 270  N N   . PRO A 1 36  ? 8.981   -31.399 -22.325 1.00 92.85 36  A 1 
ATOM 271  C CA  . PRO A 1 36  ? 9.111   -32.835 -22.532 1.00 91.58 36  A 1 
ATOM 272  C C   . PRO A 1 36  ? 7.735   -33.478 -22.754 1.00 92.14 36  A 1 
ATOM 273  O O   . PRO A 1 36  ? 6.703   -32.896 -22.413 1.00 89.12 36  A 1 
ATOM 274  C CB  . PRO A 1 36  ? 9.797   -33.365 -21.268 1.00 89.63 36  A 1 
ATOM 275  C CG  . PRO A 1 36  ? 9.369   -32.369 -20.193 1.00 87.84 36  A 1 
ATOM 276  C CD  . PRO A 1 36  ? 9.328   -31.047 -20.957 1.00 91.44 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? 7.724   -34.693 -23.303 1.00 90.02 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? 6.489   -35.471 -23.419 1.00 90.42 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? 5.870   -35.666 -22.030 1.00 90.47 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? 6.507   -36.171 -21.100 1.00 86.57 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? 6.784   -36.794 -24.132 1.00 88.48 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? 5.505   -37.547 -24.530 1.00 76.59 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? 5.788   -38.816 -25.360 1.00 70.31 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? 4.804   -39.447 -25.803 1.00 62.73 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? 6.982   -39.145 -25.553 1.00 65.27 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 4.645   -35.174 -21.878 1.00 87.81 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 3.946   -35.206 -20.600 1.00 87.02 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 3.226   -36.548 -20.434 1.00 87.53 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 2.562   -36.998 -21.365 1.00 84.13 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 2.970   -34.021 -20.485 1.00 85.20 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 3.645   -32.641 -20.394 1.00 85.46 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 2.566   -31.552 -20.351 1.00 79.99 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 4.524   -32.496 -19.145 1.00 82.33 38  A 1 
ATOM 294  N N   . PRO A 1 39  ? 3.316   -37.183 -19.255 1.00 89.82 39  A 1 
ATOM 295  C CA  . PRO A 1 39  ? 2.579   -38.402 -18.981 1.00 88.37 39  A 1 
ATOM 296  C C   . PRO A 1 39  ? 1.076   -38.132 -18.900 1.00 89.35 39  A 1 
ATOM 297  O O   . PRO A 1 39  ? 0.631   -37.004 -18.677 1.00 86.38 39  A 1 
ATOM 298  C CB  . PRO A 1 39  ? 3.129   -38.913 -17.649 1.00 85.66 39  A 1 
ATOM 299  C CG  . PRO A 1 39  ? 3.500   -37.620 -16.931 1.00 84.32 39  A 1 
ATOM 300  C CD  . PRO A 1 39  ? 4.004   -36.726 -18.063 1.00 87.68 39  A 1 
ATOM 301  N N   . GLU A 1 40  ? 0.300   -39.207 -19.000 1.00 87.35 40  A 1 
ATOM 302  C CA  . GLU A 1 40  ? -1.143  -39.159 -18.801 1.00 87.27 40  A 1 
ATOM 303  C C   . GLU A 1 40  ? -1.504  -38.498 -17.460 1.00 86.89 40  A 1 
ATOM 304  O O   . GLU A 1 40  ? -0.885  -38.741 -16.417 1.00 81.34 40  A 1 
ATOM 305  C CB  . GLU A 1 40  ? -1.700  -40.580 -18.918 1.00 83.82 40  A 1 
ATOM 306  C CG  . GLU A 1 40  ? -3.226  -40.604 -19.059 1.00 73.24 40  A 1 
ATOM 307  C CD  . GLU A 1 40  ? -3.780  -42.022 -19.290 1.00 66.69 40  A 1 
ATOM 308  O OE1 . GLU A 1 40  ? -4.998  -42.117 -19.553 1.00 59.27 40  A 1 
ATOM 309  O OE2 . GLU A 1 40  ? -2.979  -42.983 -19.216 1.00 60.13 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -2.488  -37.600 -17.510 1.00 86.70 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? -2.929  -36.810 -16.358 1.00 87.51 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? -2.099  -35.552 -16.059 1.00 90.11 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? -2.398  -34.869 -15.074 1.00 86.17 41  A 1 
ATOM 314  N N   . CYS A 1 42  ? -1.099  -35.213 -16.887 1.00 91.24 42  A 1 
ATOM 315  C CA  . CYS A 1 42  ? -0.453  -33.901 -16.890 1.00 91.70 42  A 1 
ATOM 316  C C   . CYS A 1 42  ? -0.916  -33.063 -18.096 1.00 92.27 42  A 1 
ATOM 317  O O   . CYS A 1 42  ? -1.006  -33.565 -19.209 1.00 89.90 42  A 1 
ATOM 318  C CB  . CYS A 1 42  ? 1.072   -34.042 -16.873 1.00 89.52 42  A 1 
ATOM 319  S SG  . CYS A 1 42  ? 1.637   -34.715 -15.278 1.00 81.36 42  A 1 
ATOM 320  N N   . THR A 1 43  ? -1.157  -31.769 -17.887 1.00 93.51 43  A 1 
ATOM 321  C CA  . THR A 1 43  ? -1.630  -30.845 -18.929 1.00 94.11 43  A 1 
ATOM 322  C C   . THR A 1 43  ? -0.800  -29.563 -18.911 1.00 94.96 43  A 1 
ATOM 323  O O   . THR A 1 43  ? -0.543  -29.005 -17.846 1.00 93.10 43  A 1 
ATOM 324  C CB  . THR A 1 43  ? -3.124  -30.522 -18.739 1.00 92.37 43  A 1 
ATOM 325  O OG1 . THR A 1 43  ? -3.876  -31.711 -18.699 1.00 80.22 43  A 1 
ATOM 326  C CG2 . THR A 1 43  ? -3.704  -29.680 -19.875 1.00 81.03 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? -0.390  -29.093 -20.092 1.00 94.22 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? 0.234   -27.784 -20.286 1.00 94.50 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? -0.788  -26.840 -20.923 1.00 94.75 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? -1.239  -27.101 -22.034 1.00 93.33 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? 1.492   -27.934 -21.161 1.00 93.89 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? 2.277   -26.620 -21.357 1.00 93.13 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? 3.031   -26.215 -20.092 1.00 88.49 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? 3.303   -26.788 -22.479 1.00 88.36 44  A 1 
ATOM 335  N N   . ILE A 1 45  ? -1.109  -25.751 -20.244 1.00 95.26 45  A 1 
ATOM 336  C CA  . ILE A 1 45  ? -2.029  -24.710 -20.710 1.00 95.58 45  A 1 
ATOM 337  C C   . ILE A 1 45  ? -1.209  -23.491 -21.126 1.00 95.68 45  A 1 
ATOM 338  O O   . ILE A 1 45  ? -0.379  -23.010 -20.356 1.00 94.60 45  A 1 
ATOM 339  C CB  . ILE A 1 45  ? -3.067  -24.365 -19.616 1.00 95.19 45  A 1 
ATOM 340  C CG1 . ILE A 1 45  ? -3.859  -25.625 -19.196 1.00 93.14 45  A 1 
ATOM 341  C CG2 . ILE A 1 45  ? -4.011  -23.252 -20.096 1.00 93.41 45  A 1 
ATOM 342  C CD1 . ILE A 1 45  ? -4.914  -25.373 -18.112 1.00 89.46 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -1.464  -22.971 -22.330 1.00 95.57 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -0.830  -21.784 -22.914 1.00 95.71 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -1.862  -20.678 -23.141 1.00 95.93 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -3.060  -20.895 -23.006 1.00 94.63 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -0.133  -22.171 -24.227 1.00 94.35 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? 0.958   -23.232 -24.037 1.00 90.90 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? 1.582   -23.589 -25.388 1.00 88.61 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? 2.620   -24.699 -25.208 1.00 78.93 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? 3.225   -25.098 -26.506 1.00 71.48 46  A 1 
ATOM 352  N N   . ALA A 1 47  ? -1.404  -19.497 -23.545 1.00 95.19 47  A 1 
ATOM 353  C CA  . ALA A 1 47  ? -2.289  -18.369 -23.834 1.00 95.20 47  A 1 
ATOM 354  C C   . ALA A 1 47  ? -3.379  -18.679 -24.877 1.00 95.01 47  A 1 
ATOM 355  O O   . ALA A 1 47  ? -4.489  -18.178 -24.756 1.00 93.06 47  A 1 
ATOM 356  C CB  . ALA A 1 47  ? -1.417  -17.206 -24.300 1.00 94.45 47  A 1 
ATOM 357  N N   . GLY A 1 48  ? -3.090  -19.523 -25.873 1.00 95.33 48  A 1 
ATOM 358  C CA  . GLY A 1 48  ? -4.064  -19.940 -26.893 1.00 94.72 48  A 1 
ATOM 359  C C   . GLY A 1 48  ? -5.206  -20.822 -26.370 1.00 94.90 48  A 1 
ATOM 360  O O   . GLY A 1 48  ? -6.205  -20.966 -27.063 1.00 92.45 48  A 1 
ATOM 361  N N   . ASP A 1 49  ? -5.075  -21.378 -25.164 1.00 94.91 49  A 1 
ATOM 362  C CA  . ASP A 1 49  ? -6.098  -22.218 -24.527 1.00 94.32 49  A 1 
ATOM 363  C C   . ASP A 1 49  ? -7.092  -21.395 -23.683 1.00 94.53 49  A 1 
ATOM 364  O O   . ASP A 1 49  ? -8.022  -21.948 -23.093 1.00 92.83 49  A 1 
ATOM 365  C CB  . ASP A 1 49  ? -5.415  -23.294 -23.665 1.00 93.91 49  A 1 
ATOM 366  C CG  . ASP A 1 49  ? -4.380  -24.128 -24.423 1.00 93.03 49  A 1 
ATOM 367  O OD1 . ASP A 1 49  ? -4.718  -24.669 -25.495 1.00 88.05 49  A 1 
ATOM 368  O OD2 . ASP A 1 49  ? -3.232  -24.213 -23.921 1.00 88.69 49  A 1 
ATOM 369  N N   . ILE A 1 50  ? -6.897  -20.076 -23.597 1.00 94.60 50  A 1 
ATOM 370  C CA  . ILE A 1 50  ? -7.786  -19.162 -22.875 1.00 94.95 50  A 1 
ATOM 371  C C   . ILE A 1 50  ? -9.053  -18.940 -23.714 1.00 94.43 50  A 1 
ATOM 372  O O   . ILE A 1 50  ? -8.954  -18.417 -24.824 1.00 92.77 50  A 1 
ATOM 373  C CB  . ILE A 1 50  ? -7.056  -17.839 -22.539 1.00 95.04 50  A 1 
ATOM 374  C CG1 . ILE A 1 50  ? -5.887  -18.129 -21.566 1.00 93.97 50  A 1 
ATOM 375  C CG2 . ILE A 1 50  ? -8.026  -16.812 -21.930 1.00 93.74 50  A 1 
ATOM 376  C CD1 . ILE A 1 50  ? -4.994  -16.922 -21.265 1.00 91.07 50  A 1 
ATOM 377  N N   . PRO A 1 51  ? -10.255 -19.287 -23.203 1.00 94.67 51  A 1 
ATOM 378  C CA  . PRO A 1 51  ? -11.488 -19.209 -23.988 1.00 93.49 51  A 1 
ATOM 379  C C   . PRO A 1 51  ? -12.020 -17.783 -24.170 1.00 93.21 51  A 1 
ATOM 380  O O   . PRO A 1 51  ? -12.736 -17.516 -25.135 1.00 89.84 51  A 1 
ATOM 381  C CB  . PRO A 1 51  ? -12.489 -20.087 -23.222 1.00 91.88 51  A 1 
ATOM 382  C CG  . PRO A 1 51  ? -12.013 -20.001 -21.774 1.00 90.73 51  A 1 
ATOM 383  C CD  . PRO A 1 51  ? -10.498 -19.915 -21.912 1.00 93.61 51  A 1 
ATOM 384  N N   . GLY A 1 52  ? -11.711 -16.880 -23.253 1.00 92.24 52  A 1 
ATOM 385  C CA  . GLY A 1 52  ? -12.100 -15.469 -23.293 1.00 92.69 52  A 1 
ATOM 386  C C   . GLY A 1 52  ? -10.916 -14.549 -23.607 1.00 93.58 52  A 1 
ATOM 387  O O   . GLY A 1 52  ? -10.099 -14.820 -24.476 1.00 92.12 52  A 1 
ATOM 388  N N   . GLU A 1 53  ? -10.825 -13.436 -22.888 1.00 92.54 53  A 1 
ATOM 389  C CA  . GLU A 1 53  ? -9.763  -12.449 -23.084 1.00 92.85 53  A 1 
ATOM 390  C C   . GLU A 1 53  ? -8.534  -12.756 -22.218 1.00 93.69 53  A 1 
ATOM 391  O O   . GLU A 1 53  ? -8.632  -12.942 -21.004 1.00 92.06 53  A 1 
ATOM 392  C CB  . GLU A 1 53  ? -10.284 -11.037 -22.798 1.00 90.44 53  A 1 
ATOM 393  C CG  . GLU A 1 53  ? -11.352 -10.569 -23.801 1.00 80.60 53  A 1 
ATOM 394  C CD  . GLU A 1 53  ? -11.853 -9.153  -23.483 1.00 78.46 53  A 1 
ATOM 395  O OE1 . GLU A 1 53  ? -13.062 -8.899  -23.660 1.00 69.47 53  A 1 
ATOM 396  O OE2 . GLU A 1 53  ? -11.036 -8.324  -23.021 1.00 70.07 53  A 1 
ATOM 397  N N   . ASN A 1 54  ? -7.359  -12.751 -22.835 1.00 93.06 54  A 1 
ATOM 398  C CA  . ASN A 1 54  ? -6.085  -12.988 -22.155 1.00 93.74 54  A 1 
ATOM 399  C C   . ASN A 1 54  ? -5.551  -11.734 -21.441 1.00 93.44 54  A 1 
ATOM 400  O O   . ASN A 1 54  ? -4.435  -11.286 -21.706 1.00 91.58 54  A 1 
ATOM 401  C CB  . ASN A 1 54  ? -5.080  -13.576 -23.163 1.00 93.52 54  A 1 
ATOM 402  C CG  . ASN A 1 54  ? -3.764  -13.962 -22.505 1.00 94.79 54  A 1 
ATOM 403  O OD1 . ASN A 1 54  ? -3.665  -14.218 -21.311 1.00 90.19 54  A 1 
ATOM 404  N ND2 . ASN A 1 54  ? -2.703  -14.044 -23.269 1.00 90.43 54  A 1 
ATOM 405  N N   . SER A 1 55  ? -6.344  -11.134 -20.573 1.00 92.09 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? -5.921  -9.982  -19.770 1.00 91.02 55  A 1 
ATOM 407  C C   . SER A 1 55  ? -6.689  -9.892  -18.458 1.00 90.89 55  A 1 
ATOM 408  O O   . SER A 1 55  ? -7.871  -10.237 -18.376 1.00 89.36 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? -6.034  -8.672  -20.561 1.00 89.27 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? -7.303  -8.553  -21.176 1.00 83.04 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? -6.009  -9.407  -17.428 1.00 89.51 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? -6.599  -9.153  -16.124 1.00 88.89 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? -7.584  -7.981  -16.221 1.00 88.02 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? -7.336  -7.001  -16.923 1.00 85.69 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? -5.463  -8.887  -15.116 1.00 88.21 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? -5.908  -8.943  -13.649 1.00 85.22 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? -6.241  -10.369 -13.212 1.00 82.51 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? -4.789  -8.435  -12.742 1.00 82.14 56  A 1 
ATOM 419  N N   . TRP A 1 57  ? -8.716  -8.058  -15.511 1.00 86.54 57  A 1 
ATOM 420  C CA  . TRP A 1 57  ? -9.692  -6.972  -15.499 1.00 84.91 57  A 1 
ATOM 421  C C   . TRP A 1 57  ? -9.058  -5.674  -14.999 1.00 83.21 57  A 1 
ATOM 422  O O   . TRP A 1 57  ? -8.363  -5.671  -13.983 1.00 79.32 57  A 1 
ATOM 423  C CB  . TRP A 1 57  ? -10.896 -7.372  -14.658 1.00 83.23 57  A 1 
ATOM 424  C CG  . TRP A 1 57  ? -12.021 -6.395  -14.632 1.00 81.57 57  A 1 
ATOM 425  C CD1 . TRP A 1 57  ? -12.879 -6.158  -15.646 1.00 77.91 57  A 1 
ATOM 426  C CD2 . TRP A 1 57  ? -12.471 -5.566  -13.519 1.00 79.04 57  A 1 
ATOM 427  N NE1 . TRP A 1 57  ? -13.849 -5.273  -15.233 1.00 76.27 57  A 1 
ATOM 428  C CE2 . TRP A 1 57  ? -13.667 -4.896  -13.917 1.00 77.83 57  A 1 
ATOM 429  C CE3 . TRP A 1 57  ? -12.024 -5.350  -12.201 1.00 74.76 57  A 1 
ATOM 430  C CZ2 . TRP A 1 57  ? -14.414 -4.107  -13.033 1.00 73.80 57  A 1 
ATOM 431  C CZ3 . TRP A 1 57  ? -12.748 -4.541  -11.311 1.00 70.13 57  A 1 
ATOM 432  C CH2 . TRP A 1 57  ? -13.952 -3.938  -11.718 1.00 71.08 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? -9.252  -4.582  -15.725 1.00 81.50 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? -8.680  -3.276  -15.388 1.00 79.89 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? -7.205  -3.077  -15.756 1.00 80.52 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? -6.598  -2.131  -15.269 1.00 76.80 58  A 1 
ATOM 437  N N   . SER A 1 59  ? -6.604  -3.968  -16.564 1.00 84.15 59  A 1 
ATOM 438  C CA  . SER A 1 59  ? -5.187  -3.887  -16.928 1.00 84.93 59  A 1 
ATOM 439  C C   . SER A 1 59  ? -4.884  -4.557  -18.268 1.00 86.13 59  A 1 
ATOM 440  O O   . SER A 1 59  ? -5.563  -5.500  -18.669 1.00 84.64 59  A 1 
ATOM 441  C CB  . SER A 1 59  ? -4.365  -4.561  -15.827 1.00 82.88 59  A 1 
ATOM 442  O OG  . SER A 1 59  ? -2.981  -4.397  -16.040 1.00 74.22 59  A 1 
ATOM 443  N N   . ASP A 1 60  ? -3.790  -4.138  -18.895 1.00 85.16 60  A 1 
ATOM 444  C CA  . ASP A 1 60  ? -3.189  -4.817  -20.050 1.00 85.81 60  A 1 
ATOM 445  C C   . ASP A 1 60  ? -2.332  -6.036  -19.645 1.00 88.04 60  A 1 
ATOM 446  O O   . ASP A 1 60  ? -1.759  -6.707  -20.505 1.00 87.11 60  A 1 
ATOM 447  C CB  . ASP A 1 60  ? -2.335  -3.821  -20.849 1.00 82.69 60  A 1 
ATOM 448  C CG  . ASP A 1 60  ? -3.087  -2.564  -21.292 1.00 77.70 60  A 1 
ATOM 449  O OD1 . ASP A 1 60  ? -4.259  -2.703  -21.700 1.00 72.65 60  A 1 
ATOM 450  O OD2 . ASP A 1 60  ? -2.453  -1.482  -21.197 1.00 73.54 60  A 1 
ATOM 451  N N   . LEU A 1 61  ? -2.208  -6.324  -18.349 1.00 89.61 61  A 1 
ATOM 452  C CA  . LEU A 1 61  ? -1.442  -7.467  -17.842 1.00 90.71 61  A 1 
ATOM 453  C C   . LEU A 1 61  ? -2.025  -8.778  -18.390 1.00 91.61 61  A 1 
ATOM 454  O O   . LEU A 1 61  ? -3.163  -9.120  -18.040 1.00 90.93 61  A 1 
ATOM 455  C CB  . LEU A 1 61  ? -1.447  -7.457  -16.302 1.00 90.11 61  A 1 
ATOM 456  C CG  . LEU A 1 61  ? -0.707  -8.646  -15.654 1.00 88.78 61  A 1 
ATOM 457  C CD1 . LEU A 1 61  ? 0.802   -8.575  -15.846 1.00 84.78 61  A 1 
ATOM 458  C CD2 . LEU A 1 61  ? -0.967  -8.669  -14.147 1.00 84.43 61  A 1 
ATOM 459  N N   . PRO A 1 62  ? -1.267  -9.545  -19.199 1.00 92.50 62  A 1 
ATOM 460  C CA  . PRO A 1 62  ? -1.741  -10.819 -19.717 1.00 93.71 62  A 1 
ATOM 461  C C   . PRO A 1 62  ? -1.824  -11.863 -18.600 1.00 94.52 62  A 1 
ATOM 462  O O   . PRO A 1 62  ? -0.987  -11.917 -17.698 1.00 93.91 62  A 1 
ATOM 463  C CB  . PRO A 1 62  ? -0.746  -11.209 -20.812 1.00 93.17 62  A 1 
ATOM 464  C CG  . PRO A 1 62  ? 0.558   -10.563 -20.340 1.00 91.77 62  A 1 
ATOM 465  C CD  . PRO A 1 62  ? 0.084   -9.275  -19.667 1.00 93.58 62  A 1 
ATOM 466  N N   . ILE A 1 63  ? -2.820  -12.749 -18.696 1.00 95.03 63  A 1 
ATOM 467  C CA  . ILE A 1 63  ? -2.926  -13.913 -17.807 1.00 95.71 63  A 1 
ATOM 468  C C   . ILE A 1 63  ? -1.775  -14.885 -18.087 1.00 96.44 63  A 1 
ATOM 469  O O   . ILE A 1 63  ? -1.129  -15.375 -17.158 1.00 95.80 63  A 1 
ATOM 470  C CB  . ILE A 1 63  ? -4.300  -14.590 -17.973 1.00 95.21 63  A 1 
ATOM 471  C CG1 . ILE A 1 63  ? -5.479  -13.615 -17.751 1.00 92.96 63  A 1 
ATOM 472  C CG2 . ILE A 1 63  ? -4.445  -15.811 -17.054 1.00 93.39 63  A 1 
ATOM 473  C CD1 . ILE A 1 63  ? -5.492  -12.888 -16.395 1.00 87.22 63  A 1 
ATOM 474  N N   . LEU A 1 64  ? -1.492  -15.123 -19.375 1.00 95.40 64  A 1 
ATOM 475  C CA  . LEU A 1 64  ? -0.345  -15.882 -19.872 1.00 96.17 64  A 1 
ATOM 476  C C   . LEU A 1 64  ? 0.247   -15.143 -21.079 1.00 96.09 64  A 1 
ATOM 477  O O   . LEU A 1 64  ? -0.422  -14.991 -22.099 1.00 94.74 64  A 1 
ATOM 478  C CB  . LEU A 1 64  ? -0.785  -17.309 -20.264 1.00 96.18 64  A 1 
ATOM 479  C CG  . LEU A 1 64  ? -1.292  -18.190 -19.106 1.00 96.07 64  A 1 
ATOM 480  C CD1 . LEU A 1 64  ? -1.813  -19.520 -19.652 1.00 93.87 64  A 1 
ATOM 481  C CD2 . LEU A 1 64  ? -0.193  -18.498 -18.084 1.00 93.99 64  A 1 
ATOM 482  N N   . ALA A 1 65  ? 1.488   -14.692 -20.988 1.00 95.67 65  A 1 
ATOM 483  C CA  . ALA A 1 65  ? 2.133   -13.975 -22.083 1.00 95.05 65  A 1 
ATOM 484  C C   . ALA A 1 65  ? 2.308   -14.880 -23.315 1.00 94.87 65  A 1 
ATOM 485  O O   . ALA A 1 65  ? 2.691   -16.048 -23.202 1.00 92.92 65  A 1 
ATOM 486  C CB  . ALA A 1 65  ? 3.454   -13.379 -21.597 1.00 93.94 65  A 1 
ATOM 487  N N   . SER A 1 66  ? 2.008   -14.353 -24.507 1.00 92.69 66  A 1 
ATOM 488  C CA  . SER A 1 66  ? 2.027   -15.101 -25.774 1.00 90.49 66  A 1 
ATOM 489  C C   . SER A 1 66  ? 2.897   -14.474 -26.866 1.00 89.23 66  A 1 
ATOM 490  O O   . SER A 1 66  ? 3.360   -15.180 -27.760 1.00 78.27 66  A 1 
ATOM 491  C CB  . SER A 1 66  ? 0.600   -15.268 -26.301 1.00 86.22 66  A 1 
ATOM 492  O OG  . SER A 1 66  ? -0.036  -14.014 -26.482 1.00 82.09 66  A 1 
ATOM 493  N N   . GLY A 1 67  ? 3.121   -13.172 -26.810 1.00 91.44 67  A 1 
ATOM 494  C CA  . GLY A 1 67  ? 3.919   -12.408 -27.769 1.00 91.55 67  A 1 
ATOM 495  C C   . GLY A 1 67  ? 5.065   -11.684 -27.073 1.00 93.68 67  A 1 
ATOM 496  O O   . GLY A 1 67  ? 6.140   -12.249 -26.899 1.00 90.85 67  A 1 
ATOM 497  N N   . GLU A 1 68  ? 4.823   -10.442 -26.668 1.00 94.04 68  A 1 
ATOM 498  C CA  . GLU A 1 68  ? 5.802   -9.642  -25.929 1.00 94.16 68  A 1 
ATOM 499  C C   . GLU A 1 68  ? 6.013   -10.184 -24.512 1.00 95.29 68  A 1 
ATOM 500  O O   . GLU A 1 68  ? 5.080   -10.653 -23.864 1.00 93.60 68  A 1 
ATOM 501  C CB  . GLU A 1 68  ? 5.403   -8.158  -25.911 1.00 91.42 68  A 1 
ATOM 502  C CG  . GLU A 1 68  ? 5.385   -7.570  -27.335 1.00 78.36 68  A 1 
ATOM 503  C CD  . GLU A 1 68  ? 5.179   -6.047  -27.376 1.00 73.40 68  A 1 
ATOM 504  O OE1 . GLU A 1 68  ? 5.472   -5.478  -28.456 1.00 64.54 68  A 1 
ATOM 505  O OE2 . GLU A 1 68  ? 4.758   -5.470  -26.356 1.00 62.83 68  A 1 
ATOM 506  N N   . LEU A 1 69  ? 7.264   -10.131 -24.065 1.00 94.12 69  A 1 
ATOM 507  C CA  . LEU A 1 69  ? 7.687   -10.446 -22.706 1.00 94.86 69  A 1 
ATOM 508  C C   . LEU A 1 69  ? 8.206   -9.165  -22.064 1.00 94.82 69  A 1 
ATOM 509  O O   . LEU A 1 69  ? 9.067   -8.485  -22.634 1.00 93.07 69  A 1 
ATOM 510  C CB  . LEU A 1 69  ? 8.767   -11.538 -22.728 1.00 94.78 69  A 1 
ATOM 511  C CG  . LEU A 1 69  ? 8.307   -12.892 -23.294 1.00 95.02 69  A 1 
ATOM 512  C CD1 . LEU A 1 69  ? 9.499   -13.846 -23.356 1.00 92.53 69  A 1 
ATOM 513  C CD2 . LEU A 1 69  ? 7.215   -13.541 -22.451 1.00 92.72 69  A 1 
ATOM 514  N N   . SER A 1 70  ? 7.684   -8.852  -20.888 1.00 94.23 70  A 1 
ATOM 515  C CA  . SER A 1 70  ? 7.851   -7.543  -20.252 1.00 93.77 70  A 1 
ATOM 516  C C   . SER A 1 70  ? 8.670   -7.581  -18.966 1.00 94.23 70  A 1 
ATOM 517  O O   . SER A 1 70  ? 9.153   -6.541  -18.523 1.00 91.77 70  A 1 
ATOM 518  C CB  . SER A 1 70  ? 6.475   -6.934  -19.986 1.00 91.72 70  A 1 
ATOM 519  O OG  . SER A 1 70  ? 5.753   -6.809  -21.195 1.00 82.76 70  A 1 
ATOM 520  N N   . TYR A 1 71  ? 8.851   -8.752  -18.347 1.00 93.45 71  A 1 
ATOM 521  C CA  . TYR A 1 71  ? 9.667   -8.910  -17.142 1.00 94.23 71  A 1 
ATOM 522  C C   . TYR A 1 71  ? 10.114  -10.352 -16.894 1.00 94.55 71  A 1 
ATOM 523  O O   . TYR A 1 71  ? 9.495   -11.323 -17.325 1.00 93.61 71  A 1 
ATOM 524  C CB  . TYR A 1 71  ? 8.916   -8.368  -15.920 1.00 93.73 71  A 1 
ATOM 525  C CG  . TYR A 1 71  ? 7.641   -9.105  -15.549 1.00 94.24 71  A 1 
ATOM 526  C CD1 . TYR A 1 71  ? 6.436   -8.821  -16.225 1.00 92.35 71  A 1 
ATOM 527  C CD2 . TYR A 1 71  ? 7.648   -10.055 -14.510 1.00 92.43 71  A 1 
ATOM 528  C CE1 . TYR A 1 71  ? 5.247   -9.477  -15.860 1.00 91.78 71  A 1 
ATOM 529  C CE2 . TYR A 1 71  ? 6.460   -10.714 -14.144 1.00 91.77 71  A 1 
ATOM 530  C CZ  . TYR A 1 71  ? 5.256   -10.424 -14.816 1.00 92.08 71  A 1 
ATOM 531  O OH  . TYR A 1 71  ? 4.106   -11.049 -14.455 1.00 90.44 71  A 1 
ATOM 532  N N   . ILE A 1 72  ? 11.199  -10.510 -16.130 1.00 94.23 72  A 1 
ATOM 533  C CA  . ILE A 1 72  ? 11.667  -11.824 -15.681 1.00 94.34 72  A 1 
ATOM 534  C C   . ILE A 1 72  ? 10.671  -12.405 -14.678 1.00 94.06 72  A 1 
ATOM 535  O O   . ILE A 1 72  ? 10.424  -11.826 -13.620 1.00 91.76 72  A 1 
ATOM 536  C CB  . ILE A 1 72  ? 13.078  -11.732 -15.068 1.00 93.59 72  A 1 
ATOM 537  C CG1 . ILE A 1 72  ? 14.099  -11.328 -16.152 1.00 90.45 72  A 1 
ATOM 538  C CG2 . ILE A 1 72  ? 13.471  -13.081 -14.439 1.00 89.89 72  A 1 
ATOM 539  C CD1 . ILE A 1 72  ? 15.412  -10.802 -15.588 1.00 84.19 72  A 1 
ATOM 540  N N   . GLY A 1 73  ? 10.152  -13.597 -14.979 1.00 93.63 73  A 1 
ATOM 541  C CA  . GLY A 1 73  ? 9.146   -14.257 -14.156 1.00 93.73 73  A 1 
ATOM 542  C C   . GLY A 1 73  ? 7.710   -14.062 -14.630 1.00 94.73 73  A 1 
ATOM 543  O O   . GLY A 1 73  ? 6.802   -14.575 -13.974 1.00 93.21 73  A 1 
ATOM 544  N N   . GLU A 1 74  ? 7.492   -13.391 -15.754 1.00 94.94 74  A 1 
ATOM 545  C CA  . GLU A 1 74  ? 6.170   -13.261 -16.379 1.00 95.29 74  A 1 
ATOM 546  C C   . GLU A 1 74  ? 5.581   -14.644 -16.692 1.00 95.44 74  A 1 
ATOM 547  O O   . GLU A 1 74  ? 6.284   -15.495 -17.256 1.00 94.38 74  A 1 
ATOM 548  C CB  . GLU A 1 74  ? 6.284   -12.398 -17.638 1.00 94.46 74  A 1 
ATOM 549  C CG  . GLU A 1 74  ? 4.915   -11.998 -18.206 1.00 92.08 74  A 1 
ATOM 550  C CD  . GLU A 1 74  ? 5.017   -10.898 -19.271 1.00 93.94 74  A 1 
ATOM 551  O OE1 . GLU A 1 74  ? 3.978   -10.274 -19.566 1.00 86.92 74  A 1 
ATOM 552  O OE2 . GLU A 1 74  ? 6.145   -10.628 -19.751 1.00 89.79 74  A 1 
ATOM 553  N N   . PRO A 1 75  ? 4.321   -14.934 -16.303 1.00 96.01 75  A 1 
ATOM 554  C CA  . PRO A 1 75  ? 3.671   -16.204 -16.599 1.00 96.30 75  A 1 
ATOM 555  C C   . PRO A 1 75  ? 3.502   -16.416 -18.107 1.00 96.68 75  A 1 
ATOM 556  O O   . PRO A 1 75  ? 2.892   -15.596 -18.779 1.00 95.71 75  A 1 
ATOM 557  C CB  . PRO A 1 75  ? 2.318   -16.157 -15.878 1.00 95.42 75  A 1 
ATOM 558  C CG  . PRO A 1 75  ? 2.521   -15.123 -14.776 1.00 93.68 75  A 1 
ATOM 559  C CD  . PRO A 1 75  ? 3.459   -14.125 -15.441 1.00 95.46 75  A 1 
ATOM 560  N N   . VAL A 1 76  ? 4.001   -17.548 -18.644 1.00 96.58 76  A 1 
ATOM 561  C CA  . VAL A 1 76  ? 3.861   -17.906 -20.071 1.00 96.67 76  A 1 
ATOM 562  C C   . VAL A 1 76  ? 3.033   -19.174 -20.292 1.00 96.78 76  A 1 
ATOM 563  O O   . VAL A 1 76  ? 2.438   -19.356 -21.347 1.00 95.34 76  A 1 
ATOM 564  C CB  . VAL A 1 76  ? 5.225   -18.022 -20.775 1.00 95.88 76  A 1 
ATOM 565  C CG1 . VAL A 1 76  ? 5.977   -16.689 -20.774 1.00 91.26 76  A 1 
ATOM 566  C CG2 . VAL A 1 76  ? 6.140   -19.084 -20.159 1.00 90.72 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? 2.979   -20.067 -19.304 1.00 96.10 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? 2.143   -21.266 -19.323 1.00 96.08 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? 1.871   -21.785 -17.904 1.00 96.18 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? 2.563   -21.432 -16.945 1.00 95.03 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? 2.816   -22.347 -20.183 1.00 95.33 77  A 1 
ATOM 572  N N   . LEU A 1 78  ? 0.880   -22.680 -17.783 1.00 96.03 78  A 1 
ATOM 573  C CA  . LEU A 1 78  ? 0.580   -23.427 -16.564 1.00 95.91 78  A 1 
ATOM 574  C C   . LEU A 1 78  ? 0.796   -24.911 -16.815 1.00 96.08 78  A 1 
ATOM 575  O O   . LEU A 1 78  ? 0.314   -25.452 -17.806 1.00 94.76 78  A 1 
ATOM 576  C CB  . LEU A 1 78  ? -0.865  -23.178 -16.117 1.00 95.05 78  A 1 
ATOM 577  C CG  . LEU A 1 78  ? -1.208  -21.708 -15.853 1.00 93.12 78  A 1 
ATOM 578  C CD1 . LEU A 1 78  ? -2.712  -21.591 -15.638 1.00 89.97 78  A 1 
ATOM 579  C CD2 . LEU A 1 78  ? -0.469  -21.162 -14.630 1.00 90.06 78  A 1 
ATOM 580  N N   . LEU A 1 79  ? 1.476   -25.583 -15.897 1.00 95.50 79  A 1 
ATOM 581  C CA  . LEU A 1 79  ? 1.650   -27.026 -15.911 1.00 95.38 79  A 1 
ATOM 582  C C   . LEU A 1 79  ? 0.830   -27.633 -14.773 1.00 95.73 79  A 1 
ATOM 583  O O   . LEU A 1 79  ? 1.029   -27.270 -13.613 1.00 94.23 79  A 1 
ATOM 584  C CB  . LEU A 1 79  ? 3.153   -27.333 -15.817 1.00 93.95 79  A 1 
ATOM 585  C CG  . LEU A 1 79  ? 3.486   -28.824 -15.950 1.00 88.83 79  A 1 
ATOM 586  C CD1 . LEU A 1 79  ? 3.209   -29.363 -17.349 1.00 83.65 79  A 1 
ATOM 587  C CD2 . LEU A 1 79  ? 4.966   -29.036 -15.648 1.00 83.30 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? -0.082  -28.551 -15.089 1.00 95.36 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? -1.011  -29.165 -14.142 1.00 95.68 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? -0.780  -30.670 -14.028 1.00 95.35 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? -0.438  -31.329 -15.006 1.00 93.34 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? -2.468  -28.876 -14.535 1.00 95.15 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? -2.890  -27.398 -14.453 1.00 93.39 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? -2.547  -26.612 -15.712 1.00 83.93 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? -4.403  -27.324 -14.275 1.00 84.07 80  A 1 
ATOM 596  N N   . GLY A 1 81  ? -1.001  -31.240 -12.837 1.00 92.86 81  A 1 
ATOM 597  C CA  . GLY A 1 81  ? -0.915  -32.683 -12.615 1.00 92.06 81  A 1 
ATOM 598  C C   . GLY A 1 81  ? -1.226  -33.115 -11.178 1.00 92.84 81  A 1 
ATOM 599  O O   . GLY A 1 81  ? -1.242  -32.310 -10.249 1.00 90.61 81  A 1 
ATOM 600  N N   . LEU A 1 82  ? -1.431  -34.429 -10.974 1.00 90.33 82  A 1 
ATOM 601  C CA  . LEU A 1 82  ? -1.842  -34.995 -9.675  1.00 88.66 82  A 1 
ATOM 602  C C   . LEU A 1 82  ? -0.723  -35.024 -8.619  1.00 88.08 82  A 1 
ATOM 603  O O   . LEU A 1 82  ? -0.991  -34.990 -7.420  1.00 83.45 82  A 1 
ATOM 604  C CB  . LEU A 1 82  ? -2.362  -36.425 -9.905  1.00 85.19 82  A 1 
ATOM 605  C CG  . LEU A 1 82  ? -3.726  -36.508 -10.611 1.00 78.46 82  A 1 
ATOM 606  C CD1 . LEU A 1 82  ? -3.981  -37.940 -11.070 1.00 72.27 82  A 1 
ATOM 607  C CD2 . LEU A 1 82  ? -4.864  -36.100 -9.673  1.00 73.19 82  A 1 
ATOM 608  N N   . LYS A 1 83  ? 0.551   -35.153 -9.046  1.00 90.25 83  A 1 
ATOM 609  C CA  . LYS A 1 83  ? 1.697   -35.323 -8.135  1.00 90.18 83  A 1 
ATOM 610  C C   . LYS A 1 83  ? 2.630   -34.125 -8.223  1.00 91.07 83  A 1 
ATOM 611  O O   . LYS A 1 83  ? 3.396   -34.019 -9.185  1.00 88.42 83  A 1 
ATOM 612  C CB  . LYS A 1 83  ? 2.431   -36.647 -8.427  1.00 87.17 83  A 1 
ATOM 613  C CG  . LYS A 1 83  ? 1.548   -37.864 -8.121  1.00 80.95 83  A 1 
ATOM 614  C CD  . LYS A 1 83  ? 2.310   -39.192 -8.278  1.00 72.83 83  A 1 
ATOM 615  C CE  . LYS A 1 83  ? 1.336   -40.339 -7.994  1.00 65.19 83  A 1 
ATOM 616  N NZ  . LYS A 1 83  ? 1.951   -41.681 -8.097  1.00 54.31 83  A 1 
ATOM 617  N N   . LYS A 1 84  ? 2.633   -33.286 -7.186  1.00 90.61 84  A 1 
ATOM 618  C CA  . LYS A 1 84  ? 3.437   -32.057 -7.111  1.00 90.47 84  A 1 
ATOM 619  C C   . LYS A 1 84  ? 4.923   -32.294 -7.404  1.00 91.12 84  A 1 
ATOM 620  O O   . LYS A 1 84  ? 5.454   -31.679 -8.322  1.00 89.20 84  A 1 
ATOM 621  C CB  . LYS A 1 84  ? 3.212   -31.391 -5.743  1.00 88.46 84  A 1 
ATOM 622  C CG  . LYS A 1 84  ? 3.879   -30.015 -5.696  1.00 84.65 84  A 1 
ATOM 623  C CD  . LYS A 1 84  ? 3.673   -29.316 -4.349  1.00 80.60 84  A 1 
ATOM 624  C CE  . LYS A 1 84  ? 4.490   -28.024 -4.395  1.00 73.20 84  A 1 
ATOM 625  N NZ  . LYS A 1 84  ? 4.457   -27.276 -3.121  1.00 66.57 84  A 1 
ATOM 626  N N   . ASP A 1 85  ? 5.567   -33.255 -6.752  1.00 91.81 85  A 1 
ATOM 627  C CA  . ASP A 1 85  ? 7.006   -33.531 -6.915  1.00 91.64 85  A 1 
ATOM 628  C C   . ASP A 1 85  ? 7.391   -33.938 -8.347  1.00 92.27 85  A 1 
ATOM 629  O O   . ASP A 1 85  ? 8.501   -33.670 -8.815  1.00 90.19 85  A 1 
ATOM 630  C CB  . ASP A 1 85  ? 7.434   -34.688 -5.991  1.00 90.09 85  A 1 
ATOM 631  C CG  . ASP A 1 85  ? 7.086   -34.514 -4.513  1.00 82.90 85  A 1 
ATOM 632  O OD1 . ASP A 1 85  ? 6.767   -33.381 -4.106  1.00 73.23 85  A 1 
ATOM 633  O OD2 . ASP A 1 85  ? 7.057   -35.562 -3.837  1.00 75.16 85  A 1 
ATOM 634  N N   . ARG A 1 86  ? 6.505   -34.637 -9.062  1.00 91.81 86  A 1 
ATOM 635  C CA  . ARG A 1 86  ? 6.728   -34.989 -10.471 1.00 91.63 86  A 1 
ATOM 636  C C   . ARG A 1 86  ? 6.538   -33.769 -11.356 1.00 92.80 86  A 1 
ATOM 637  O O   . ARG A 1 86  ? 7.324   -33.560 -12.271 1.00 90.78 86  A 1 
ATOM 638  C CB  . ARG A 1 86  ? 5.805   -36.129 -10.923 1.00 89.92 86  A 1 
ATOM 639  C CG  . ARG A 1 86  ? 6.172   -37.478 -10.285 1.00 80.28 86  A 1 
ATOM 640  C CD  . ARG A 1 86  ? 5.330   -38.594 -10.924 1.00 75.67 86  A 1 
ATOM 641  N NE  . ARG A 1 86  ? 5.646   -39.922 -10.361 1.00 66.75 86  A 1 
ATOM 642  C CZ  . ARG A 1 86  ? 5.147   -41.078 -10.765 1.00 59.80 86  A 1 
ATOM 643  N NH1 . ARG A 1 86  ? 4.268   -41.151 -11.729 1.00 55.01 86  A 1 
ATOM 644  N NH2 . ARG A 1 86  ? 5.523   -42.200 -10.214 1.00 51.28 86  A 1 
ATOM 645  N N   . LEU A 1 87  ? 5.528   -32.968 -11.063 1.00 91.32 87  A 1 
ATOM 646  C CA  . LEU A 1 87  ? 5.224   -31.747 -11.790 1.00 91.78 87  A 1 
ATOM 647  C C   . LEU A 1 87  ? 6.385   -30.743 -11.724 1.00 92.28 87  A 1 
ATOM 648  O O   . LEU A 1 87  ? 6.760   -30.183 -12.747 1.00 90.48 87  A 1 
ATOM 649  C CB  . LEU A 1 87  ? 3.926   -31.172 -11.204 1.00 90.63 87  A 1 
ATOM 650  C CG  . LEU A 1 87  ? 3.216   -30.194 -12.141 1.00 87.31 87  A 1 
ATOM 651  C CD1 . LEU A 1 87  ? 2.581   -30.938 -13.313 1.00 82.73 87  A 1 
ATOM 652  C CD2 . LEU A 1 87  ? 2.117   -29.473 -11.367 1.00 82.85 87  A 1 
ATOM 653  N N   . GLU A 1 88  ? 7.024   -30.598 -10.568 1.00 90.46 88  A 1 
ATOM 654  C CA  . GLU A 1 88  ? 8.214   -29.753 -10.387 1.00 89.48 88  A 1 
ATOM 655  C C   . GLU A 1 88  ? 9.382   -30.202 -11.280 1.00 89.66 88  A 1 
ATOM 656  O O   . GLU A 1 88  ? 10.045  -29.372 -11.902 1.00 88.31 88  A 1 
ATOM 657  C CB  . GLU A 1 88  ? 8.628   -29.745 -8.902  1.00 89.13 88  A 1 
ATOM 658  C CG  . GLU A 1 88  ? 7.668   -28.913 -8.024  1.00 86.12 88  A 1 
ATOM 659  C CD  . GLU A 1 88  ? 7.992   -28.934 -6.517  1.00 84.55 88  A 1 
ATOM 660  O OE1 . GLU A 1 88  ? 7.244   -28.258 -5.755  1.00 75.98 88  A 1 
ATOM 661  O OE2 . GLU A 1 88  ? 8.958   -29.614 -6.112  1.00 77.17 88  A 1 
ATOM 662  N N   . LYS A 1 89  ? 9.602   -31.518 -11.448 1.00 92.58 89  A 1 
ATOM 663  C CA  . LYS A 1 89  ? 10.631  -32.054 -12.359 1.00 92.15 89  A 1 
ATOM 664  C C   . LYS A 1 89  ? 10.330  -31.747 -13.827 1.00 92.61 89  A 1 
ATOM 665  O O   . LYS A 1 89  ? 11.248  -31.422 -14.577 1.00 90.96 89  A 1 
ATOM 666  C CB  . LYS A 1 89  ? 10.792  -33.564 -12.167 1.00 91.30 89  A 1 
ATOM 667  C CG  . LYS A 1 89  ? 11.376  -33.911 -10.792 1.00 84.69 89  A 1 
ATOM 668  C CD  . LYS A 1 89  ? 11.458  -35.430 -10.617 1.00 79.45 89  A 1 
ATOM 669  C CE  . LYS A 1 89  ? 11.968  -35.739 -9.209  1.00 71.81 89  A 1 
ATOM 670  N NZ  . LYS A 1 89  ? 12.125  -37.200 -8.993  1.00 61.70 89  A 1 
ATOM 671  N N   . TYR A 1 90  ? 9.072   -31.843 -14.246 1.00 91.66 90  A 1 
ATOM 672  C CA  . TYR A 1 90  ? 8.669   -31.471 -15.605 1.00 91.09 90  A 1 
ATOM 673  C C   . TYR A 1 90  ? 8.797   -29.964 -15.831 1.00 91.78 90  A 1 
ATOM 674  O O   . TYR A 1 90  ? 9.352   -29.561 -16.850 1.00 90.07 90  A 1 
ATOM 675  C CB  . TYR A 1 90  ? 7.244   -31.958 -15.909 1.00 90.09 90  A 1 
ATOM 676  C CG  . TYR A 1 90  ? 7.108   -33.468 -15.997 1.00 87.10 90  A 1 
ATOM 677  C CD1 . TYR A 1 90  ? 7.835   -34.185 -16.965 1.00 80.21 90  A 1 
ATOM 678  C CD2 . TYR A 1 90  ? 6.260   -34.156 -15.113 1.00 80.98 90  A 1 
ATOM 679  C CE1 . TYR A 1 90  ? 7.747   -35.590 -17.026 1.00 76.57 90  A 1 
ATOM 680  C CE2 . TYR A 1 90  ? 6.167   -35.562 -15.168 1.00 77.10 90  A 1 
ATOM 681  C CZ  . TYR A 1 90  ? 6.922   -36.279 -16.116 1.00 77.22 90  A 1 
ATOM 682  O OH  . TYR A 1 90  ? 6.865   -37.636 -16.145 1.00 74.62 90  A 1 
ATOM 683  N N   . ALA A 1 91  ? 8.394   -29.138 -14.864 1.00 91.01 91  A 1 
ATOM 684  C CA  . ALA A 1 91  ? 8.524   -27.684 -14.943 1.00 89.73 91  A 1 
ATOM 685  C C   . ALA A 1 91  ? 9.987   -27.240 -15.113 1.00 90.61 91  A 1 
ATOM 686  O O   . ALA A 1 91  ? 10.275  -26.390 -15.950 1.00 89.48 91  A 1 
ATOM 687  C CB  . ALA A 1 91  ? 7.892   -27.061 -13.692 1.00 88.84 91  A 1 
ATOM 688  N N   . LEU A 1 92  ? 10.928  -27.873 -14.401 1.00 90.80 92  A 1 
ATOM 689  C CA  . LEU A 1 92  ? 12.371  -27.628 -14.559 1.00 90.36 92  A 1 
ATOM 690  C C   . LEU A 1 92  ? 12.914  -28.050 -15.933 1.00 91.18 92  A 1 
ATOM 691  O O   . LEU A 1 92  ? 13.964  -27.562 -16.356 1.00 89.80 92  A 1 
ATOM 692  C CB  . LEU A 1 92  ? 13.131  -28.385 -13.456 1.00 89.50 92  A 1 
ATOM 693  C CG  . LEU A 1 92  ? 12.976  -27.795 -12.043 1.00 84.55 92  A 1 
ATOM 694  C CD1 . LEU A 1 92  ? 13.583  -28.763 -11.021 1.00 78.60 92  A 1 
ATOM 695  C CD2 . LEU A 1 92  ? 13.683  -26.448 -11.902 1.00 79.45 92  A 1 
ATOM 696  N N   . SER A 1 93  ? 12.242  -28.977 -16.609 1.00 92.00 93  A 1 
ATOM 697  C CA  . SER A 1 93  ? 12.619  -29.459 -17.940 1.00 92.31 93  A 1 
ATOM 698  C C   . SER A 1 93  ? 11.968  -28.652 -19.068 1.00 93.07 93  A 1 
ATOM 699  O O   . SER A 1 93  ? 12.388  -28.781 -20.217 1.00 90.59 93  A 1 
ATOM 700  C CB  . SER A 1 93  ? 12.270  -30.944 -18.079 1.00 91.13 93  A 1 
ATOM 701  O OG  . SER A 1 93  ? 12.844  -31.701 -17.026 1.00 82.62 93  A 1 
ATOM 702  N N   . CYS A 1 94  ? 10.974  -27.816 -18.771 1.00 91.12 94  A 1 
ATOM 703  C CA  . CYS A 1 94  ? 10.379  -26.888 -19.728 1.00 90.91 94  A 1 
ATOM 704  C C   . CYS A 1 94  ? 11.364  -25.762 -20.057 1.00 91.74 94  A 1 
ATOM 705  O O   . CYS A 1 94  ? 11.891  -25.095 -19.163 1.00 90.18 94  A 1 
ATOM 706  C CB  . CYS A 1 94  ? 9.064   -26.312 -19.185 1.00 89.52 94  A 1 
ATOM 707  S SG  . CYS A 1 94  ? 7.800   -27.608 -19.047 1.00 84.85 94  A 1 
ATOM 708  N N   . LYS A 1 95  ? 11.577  -25.501 -21.350 1.00 94.24 95  A 1 
ATOM 709  C CA  . LYS A 1 95  ? 12.426  -24.407 -21.832 1.00 94.59 95  A 1 
ATOM 710  C C   . LYS A 1 95  ? 11.569  -23.352 -22.507 1.00 95.36 95  A 1 
ATOM 711  O O   . LYS A 1 95  ? 10.848  -23.637 -23.457 1.00 93.59 95  A 1 
ATOM 712  C CB  . LYS A 1 95  ? 13.498  -24.934 -22.782 1.00 92.97 95  A 1 
ATOM 713  C CG  . LYS A 1 95  ? 14.481  -25.883 -22.086 1.00 82.26 95  A 1 
ATOM 714  C CD  . LYS A 1 95  ? 15.514  -26.348 -23.109 1.00 78.30 95  A 1 
ATOM 715  C CE  . LYS A 1 95  ? 16.478  -27.346 -22.478 1.00 67.46 95  A 1 
ATOM 716  N NZ  . LYS A 1 95  ? 17.399  -27.870 -23.511 1.00 57.68 95  A 1 
ATOM 717  N N   . VAL A 1 96  ? 11.687  -22.125 -22.035 1.00 93.69 96  A 1 
ATOM 718  C CA  . VAL A 1 96  ? 11.070  -20.959 -22.664 1.00 94.15 96  A 1 
ATOM 719  C C   . VAL A 1 96  ? 12.099  -20.328 -23.589 1.00 94.57 96  A 1 
ATOM 720  O O   . VAL A 1 96  ? 13.126  -19.830 -23.123 1.00 92.69 96  A 1 
ATOM 721  C CB  . VAL A 1 96  ? 10.561  -19.966 -21.604 1.00 93.28 96  A 1 
ATOM 722  C CG1 . VAL A 1 96  ? 9.891   -18.757 -22.263 1.00 90.07 96  A 1 
ATOM 723  C CG2 . VAL A 1 96  ? 9.544   -20.633 -20.668 1.00 89.91 96  A 1 
ATOM 724  N N   . ILE A 1 97  ? 11.837  -20.365 -24.896 1.00 95.73 97  A 1 
ATOM 725  C CA  . ILE A 1 97  ? 12.690  -19.774 -25.925 1.00 95.79 97  A 1 
ATOM 726  C C   . ILE A 1 97  ? 12.154  -18.379 -26.238 1.00 96.17 97  A 1 
ATOM 727  O O   . ILE A 1 97  ? 10.989  -18.223 -26.607 1.00 94.96 97  A 1 
ATOM 728  C CB  . ILE A 1 97  ? 12.756  -20.667 -27.181 1.00 95.20 97  A 1 
ATOM 729  C CG1 . ILE A 1 97  ? 13.098  -22.148 -26.871 1.00 92.38 97  A 1 
ATOM 730  C CG2 . ILE A 1 97  ? 13.755  -20.087 -28.191 1.00 92.26 97  A 1 
ATOM 731  C CD1 . ILE A 1 97  ? 14.414  -22.378 -26.120 1.00 80.55 97  A 1 
ATOM 732  N N   . ALA A 1 98  ? 13.009  -17.373 -26.094 1.00 95.11 98  A 1 
ATOM 733  C CA  . ALA A 1 98  ? 12.661  -15.978 -26.308 1.00 95.13 98  A 1 
ATOM 734  C C   . ALA A 1 98  ? 13.772  -15.228 -27.050 1.00 95.35 98  A 1 
ATOM 735  O O   . ALA A 1 98  ? 14.954  -15.508 -26.856 1.00 93.23 98  A 1 
ATOM 736  C CB  . ALA A 1 98  ? 12.358  -15.335 -24.951 1.00 93.59 98  A 1 
ATOM 737  N N   . GLU A 1 99  ? 13.388  -14.269 -27.882 1.00 95.88 99  A 1 
ATOM 738  C CA  . GLU A 1 99  ? 14.285  -13.262 -28.455 1.00 95.56 99  A 1 
ATOM 739  C C   . GLU A 1 99  ? 14.406  -12.100 -27.467 1.00 95.43 99  A 1 
ATOM 740  O O   . GLU A 1 99  ? 13.395  -11.490 -27.113 1.00 92.96 99  A 1 
ATOM 741  C CB  . GLU A 1 99  ? 13.726  -12.762 -29.797 1.00 94.02 99  A 1 
ATOM 742  C CG  . GLU A 1 99  ? 13.793  -13.828 -30.900 1.00 85.15 99  A 1 
ATOM 743  C CD  . GLU A 1 99  ? 13.083  -13.413 -32.202 1.00 84.85 99  A 1 
ATOM 744  O OE1 . GLU A 1 99  ? 13.061  -14.254 -33.136 1.00 76.17 99  A 1 
ATOM 745  O OE2 . GLU A 1 99  ? 12.512  -12.301 -32.261 1.00 78.02 99  A 1 
ATOM 746  N N   . GLU A 1 100 ? 15.619  -11.796 -27.006 1.00 95.44 100 A 1 
ATOM 747  C CA  . GLU A 1 100 ? 15.834  -10.729 -26.023 1.00 95.05 100 A 1 
ATOM 748  C C   . GLU A 1 100 ? 15.839  -9.339  -26.671 1.00 94.93 100 A 1 
ATOM 749  O O   . GLU A 1 100 ? 16.476  -9.100  -27.698 1.00 91.66 100 A 1 
ATOM 750  C CB  . GLU A 1 100 ? 17.118  -10.957 -25.210 1.00 92.16 100 A 1 
ATOM 751  C CG  . GLU A 1 100 ? 17.037  -12.219 -24.333 1.00 81.44 100 A 1 
ATOM 752  C CD  . GLU A 1 100 ? 18.198  -12.374 -23.339 1.00 82.57 100 A 1 
ATOM 753  O OE1 . GLU A 1 100 ? 18.437  -13.526 -22.911 1.00 73.25 100 A 1 
ATOM 754  O OE2 . GLU A 1 100 ? 18.800  -11.350 -22.951 1.00 75.82 100 A 1 
ATOM 755  N N   . GLY A 1 101 ? 15.151  -8.388  -26.045 1.00 93.96 101 A 1 
ATOM 756  C CA  . GLY A 1 101 ? 15.220  -6.961  -26.332 1.00 93.20 101 A 1 
ATOM 757  C C   . GLY A 1 101 ? 16.017  -6.201  -25.273 1.00 93.59 101 A 1 
ATOM 758  O O   . GLY A 1 101 ? 16.401  -6.750  -24.242 1.00 91.07 101 A 1 
ATOM 759  N N   . ARG A 1 102 ? 16.244  -4.900  -25.501 1.00 93.83 102 A 1 
ATOM 760  C CA  . ARG A 1 102 ? 16.930  -4.035  -24.525 1.00 93.94 102 A 1 
ATOM 761  C C   . ARG A 1 102 ? 15.962  -3.614  -23.408 1.00 94.60 102 A 1 
ATOM 762  O O   . ARG A 1 102 ? 15.022  -2.872  -23.698 1.00 92.40 102 A 1 
ATOM 763  C CB  . ARG A 1 102 ? 17.553  -2.829  -25.245 1.00 91.78 102 A 1 
ATOM 764  C CG  . ARG A 1 102 ? 18.367  -1.962  -24.276 1.00 79.84 102 A 1 
ATOM 765  C CD  . ARG A 1 102 ? 19.037  -0.808  -25.018 1.00 73.35 102 A 1 
ATOM 766  N NE  . ARG A 1 102 ? 19.770  0.072   -24.090 1.00 63.81 102 A 1 
ATOM 767  C CZ  . ARG A 1 102 ? 20.458  1.151   -24.414 1.00 54.01 102 A 1 
ATOM 768  N NH1 . ARG A 1 102 ? 20.581  1.544   -25.654 1.00 49.32 102 A 1 
ATOM 769  N NH2 . ARG A 1 102 ? 21.037  1.865   -23.486 1.00 46.87 102 A 1 
ATOM 770  N N   . PRO A 1 103 ? 16.168  -4.038  -22.146 1.00 94.11 103 A 1 
ATOM 771  C CA  . PRO A 1 103 ? 15.295  -3.684  -21.029 1.00 94.40 103 A 1 
ATOM 772  C C   . PRO A 1 103 ? 15.632  -2.308  -20.441 1.00 94.36 103 A 1 
ATOM 773  O O   . PRO A 1 103 ? 16.707  -1.757  -20.673 1.00 92.27 103 A 1 
ATOM 774  C CB  . PRO A 1 103 ? 15.492  -4.810  -20.015 1.00 93.55 103 A 1 
ATOM 775  C CG  . PRO A 1 103 ? 16.962  -5.179  -20.202 1.00 92.57 103 A 1 
ATOM 776  C CD  . PRO A 1 103 ? 17.173  -5.003  -21.698 1.00 94.25 103 A 1 
ATOM 777  N N   . VAL A 1 104 ? 14.692  -1.781  -19.643 1.00 94.54 104 A 1 
ATOM 778  C CA  . VAL A 1 104 ? 14.816  -0.555  -18.837 1.00 94.78 104 A 1 
ATOM 779  C C   . VAL A 1 104 ? 14.404  -0.904  -17.409 1.00 94.92 104 A 1 
ATOM 780  O O   . VAL A 1 104 ? 13.308  -1.417  -17.212 1.00 92.73 104 A 1 
ATOM 781  C CB  . VAL A 1 104 ? 13.913  0.562   -19.392 1.00 93.30 104 A 1 
ATOM 782  C CG1 . VAL A 1 104 ? 14.000  1.833   -18.541 1.00 87.37 104 A 1 
ATOM 783  C CG2 . VAL A 1 104 ? 14.290  0.931   -20.829 1.00 88.13 104 A 1 
ATOM 784  N N   . PHE A 1 105 ? 15.248  -0.636  -16.413 1.00 91.65 105 A 1 
ATOM 785  C CA  . PHE A 1 105 ? 15.007  -1.107  -15.040 1.00 91.22 105 A 1 
ATOM 786  C C   . PHE A 1 105 ? 14.729  0.008   -14.031 1.00 90.93 105 A 1 
ATOM 787  O O   . PHE A 1 105 ? 13.994  -0.194  -13.062 1.00 86.62 105 A 1 
ATOM 788  C CB  . PHE A 1 105 ? 16.202  -1.952  -14.585 1.00 89.62 105 A 1 
ATOM 789  C CG  . PHE A 1 105 ? 16.449  -3.192  -15.420 1.00 91.33 105 A 1 
ATOM 790  C CD1 . PHE A 1 105 ? 15.426  -4.141  -15.596 1.00 87.83 105 A 1 
ATOM 791  C CD2 . PHE A 1 105 ? 17.714  -3.414  -15.994 1.00 89.37 105 A 1 
ATOM 792  C CE1 . PHE A 1 105 ? 15.665  -5.313  -16.332 1.00 88.62 105 A 1 
ATOM 793  C CE2 . PHE A 1 105 ? 17.954  -4.591  -16.726 1.00 89.48 105 A 1 
ATOM 794  C CZ  . PHE A 1 105 ? 16.933  -5.544  -16.891 1.00 90.56 105 A 1 
ATOM 795  N N   . SER A 1 106 ? 15.300  1.190   -14.235 1.00 91.19 106 A 1 
ATOM 796  C CA  . SER A 1 106 ? 15.284  2.270   -13.248 1.00 90.99 106 A 1 
ATOM 797  C C   . SER A 1 106 ? 14.470  3.481   -13.699 1.00 91.76 106 A 1 
ATOM 798  O O   . SER A 1 106 ? 14.291  3.738   -14.888 1.00 90.83 106 A 1 
ATOM 799  C CB  . SER A 1 106 ? 16.721  2.665   -12.893 1.00 88.89 106 A 1 
ATOM 800  O OG  . SER A 1 106 ? 17.344  3.322   -13.971 1.00 84.40 106 A 1 
ATOM 801  N N   . ILE A 1 107 ? 14.008  4.281   -12.721 1.00 90.96 107 A 1 
ATOM 802  C CA  . ILE A 1 107 ? 13.356  5.577   -12.972 1.00 91.49 107 A 1 
ATOM 803  C C   . ILE A 1 107 ? 14.257  6.482   -13.822 1.00 92.09 107 A 1 
ATOM 804  O O   . ILE A 1 107 ? 13.778  7.133   -14.740 1.00 89.84 107 A 1 
ATOM 805  C CB  . ILE A 1 107 ? 12.996  6.265   -11.628 1.00 90.58 107 A 1 
ATOM 806  C CG1 . ILE A 1 107 ? 11.902  5.459   -10.895 1.00 88.21 107 A 1 
ATOM 807  C CG2 . ILE A 1 107 ? 12.539  7.724   -11.837 1.00 87.74 107 A 1 
ATOM 808  C CD1 . ILE A 1 107 ? 11.580  5.955   -9.479  1.00 84.39 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? 15.560  6.517   -13.538 1.00 89.78 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? 16.510  7.370   -14.258 1.00 89.56 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? 16.630  7.007   -15.738 1.00 91.27 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? 16.558  7.892   -16.589 1.00 89.83 108 A 1 
ATOM 813  N N   . GLU A 1 109 ? 16.745  5.719   -16.043 1.00 91.24 109 A 1 
ATOM 814  C CA  . GLU A 1 109 ? 16.785  5.222   -17.424 1.00 91.11 109 A 1 
ATOM 815  C C   . GLU A 1 109 ? 15.468  5.497   -18.155 1.00 91.61 109 A 1 
ATOM 816  O O   . GLU A 1 109 ? 15.492  6.024   -19.265 1.00 89.44 109 A 1 
ATOM 817  C CB  . GLU A 1 109 ? 17.038  3.711   -17.428 1.00 89.69 109 A 1 
ATOM 818  C CG  . GLU A 1 109 ? 18.462  3.332   -17.000 1.00 85.64 109 A 1 
ATOM 819  C CD  . GLU A 1 109 ? 18.580  1.849   -16.614 1.00 86.92 109 A 1 
ATOM 820  O OE1 . GLU A 1 109 ? 19.718  1.342   -16.625 1.00 77.57 109 A 1 
ATOM 821  O OE2 . GLU A 1 109 ? 17.541  1.263   -16.212 1.00 81.08 109 A 1 
ATOM 822  N N   . ALA A 1 110 ? 14.328  5.190   -17.519 1.00 89.40 110 A 1 
ATOM 823  C CA  . ALA A 1 110 ? 13.012  5.395   -18.113 1.00 89.18 110 A 1 
ATOM 824  C C   . ALA A 1 110 ? 12.738  6.881   -18.391 1.00 89.62 110 A 1 
ATOM 825  O O   . ALA A 1 110 ? 12.297  7.224   -19.483 1.00 88.44 110 A 1 
ATOM 826  C CB  . ALA A 1 110 ? 11.955  4.778   -17.191 1.00 88.94 110 A 1 
ATOM 827  N N   . THR A 1 111 ? 13.052  7.770   -17.447 1.00 90.89 111 A 1 
ATOM 828  C CA  . THR A 1 111 ? 12.874  9.223   -17.618 1.00 89.61 111 A 1 
ATOM 829  C C   . THR A 1 111 ? 13.741  9.770   -18.752 1.00 89.98 111 A 1 
ATOM 830  O O   . THR A 1 111 ? 13.278  10.606  -19.514 1.00 87.86 111 A 1 
ATOM 831  C CB  . THR A 1 111 ? 13.196  9.981   -16.321 1.00 89.02 111 A 1 
ATOM 832  O OG1 . THR A 1 111 ? 12.442  9.487   -15.242 1.00 81.48 111 A 1 
ATOM 833  C CG2 . THR A 1 111 ? 12.876  11.476  -16.401 1.00 80.82 111 A 1 
ATOM 834  N N   . ALA A 1 112 ? 14.971  9.275   -18.902 1.00 90.22 112 A 1 
ATOM 835  C CA  . ALA A 1 112 ? 15.898  9.752   -19.935 1.00 89.87 112 A 1 
ATOM 836  C C   . ALA A 1 112 ? 15.431  9.465   -21.375 1.00 89.94 112 A 1 
ATOM 837  O O   . ALA A 1 112 ? 15.860  10.154  -22.297 1.00 87.75 112 A 1 
ATOM 838  C CB  . ALA A 1 112 ? 17.274  9.122   -19.673 1.00 89.19 112 A 1 
ATOM 839  N N   . ILE A 1 113 ? 14.576  8.459   -21.565 1.00 90.64 113 A 1 
ATOM 840  C CA  . ILE A 1 113 ? 14.071  8.050   -22.884 1.00 89.47 113 A 1 
ATOM 841  C C   . ILE A 1 113 ? 12.550  8.190   -23.025 1.00 89.79 113 A 1 
ATOM 842  O O   . ILE A 1 113 ? 12.006  7.874   -24.078 1.00 87.42 113 A 1 
ATOM 843  C CB  . ILE A 1 113 ? 14.563  6.631   -23.249 1.00 88.25 113 A 1 
ATOM 844  C CG1 . ILE A 1 113 ? 13.955  5.562   -22.317 1.00 85.58 113 A 1 
ATOM 845  C CG2 . ILE A 1 113 ? 16.105  6.578   -23.246 1.00 83.39 113 A 1 
ATOM 846  C CD1 . ILE A 1 113 ? 14.314  4.122   -22.712 1.00 84.33 113 A 1 
ATOM 847  N N   . ALA A 1 114 ? 11.849  8.681   -21.997 1.00 88.59 114 A 1 
ATOM 848  C CA  . ALA A 1 114 ? 10.389  8.778   -21.983 1.00 86.63 114 A 1 
ATOM 849  C C   . ALA A 1 114 ? 9.825   9.643   -23.126 1.00 86.90 114 A 1 
ATOM 850  O O   . ALA A 1 114 ? 8.767   9.330   -23.671 1.00 84.51 114 A 1 
ATOM 851  C CB  . ALA A 1 114 ? 9.960   9.319   -20.613 1.00 84.98 114 A 1 
ATOM 852  N N   . ASP A 1 115 ? 10.548  10.684  -23.536 1.00 89.59 115 A 1 
ATOM 853  C CA  . ASP A 1 115 ? 10.134  11.547  -24.654 1.00 88.03 115 A 1 
ATOM 854  C C   . ASP A 1 115 ? 10.232  10.838  -26.018 1.00 88.29 115 A 1 
ATOM 855  O O   . ASP A 1 115 ? 9.472   11.141  -26.938 1.00 86.00 115 A 1 
ATOM 856  C CB  . ASP A 1 115 ? 10.994  12.824  -24.665 1.00 86.29 115 A 1 
ATOM 857  C CG  . ASP A 1 115 ? 10.740  13.758  -23.475 1.00 81.73 115 A 1 
ATOM 858  O OD1 . ASP A 1 115 ? 9.615   13.738  -22.927 1.00 78.04 115 A 1 
ATOM 859  O OD2 . ASP A 1 115 ? 11.674  14.523  -23.144 1.00 79.45 115 A 1 
ATOM 860  N N   . THR A 1 116 ? 11.163  9.883   -26.151 1.00 89.49 116 A 1 
ATOM 861  C CA  . THR A 1 116 ? 11.350  9.094   -27.381 1.00 88.62 116 A 1 
ATOM 862  C C   . THR A 1 116 ? 10.554  7.786   -27.380 1.00 88.95 116 A 1 
ATOM 863  O O   . THR A 1 116 ? 10.207  7.288   -28.450 1.00 86.16 116 A 1 
ATOM 864  C CB  . THR A 1 116 ? 12.834  8.800   -27.641 1.00 87.68 116 A 1 
ATOM 865  O OG1 . THR A 1 116 ? 13.446  8.133   -26.564 1.00 79.95 116 A 1 
ATOM 866  C CG2 . THR A 1 116 ? 13.640  10.082  -27.870 1.00 77.84 116 A 1 
ATOM 867  N N   . GLU A 1 117 ? 10.238  7.241   -26.195 1.00 89.17 117 A 1 
ATOM 868  C CA  . GLU A 1 117 ? 9.423   6.037   -25.999 1.00 88.91 117 A 1 
ATOM 869  C C   . GLU A 1 117 ? 8.187   6.341   -25.120 1.00 89.26 117 A 1 
ATOM 870  O O   . GLU A 1 117 ? 8.142   5.942   -23.952 1.00 86.35 117 A 1 
ATOM 871  C CB  . GLU A 1 117 ? 10.268  4.871   -25.434 1.00 86.85 117 A 1 
ATOM 872  C CG  . GLU A 1 117 ? 11.337  4.348   -26.409 1.00 79.82 117 A 1 
ATOM 873  C CD  . GLU A 1 117 ? 12.005  3.024   -25.969 1.00 77.86 117 A 1 
ATOM 874  O OE1 . GLU A 1 117 ? 13.119  2.731   -26.472 1.00 68.86 117 A 1 
ATOM 875  O OE2 . GLU A 1 117 ? 11.403  2.242   -25.193 1.00 70.71 117 A 1 
ATOM 876  N N   . PRO A 1 118 ? 7.140   7.008   -25.649 1.00 87.90 118 A 1 
ATOM 877  C CA  . PRO A 1 118 ? 5.957   7.397   -24.868 1.00 86.20 118 A 1 
ATOM 878  C C   . PRO A 1 118 ? 5.228   6.227   -24.193 1.00 85.98 118 A 1 
ATOM 879  O O   . PRO A 1 118 ? 4.562   6.418   -23.179 1.00 82.37 118 A 1 
ATOM 880  C CB  . PRO A 1 118 ? 5.026   8.113   -25.858 1.00 83.90 118 A 1 
ATOM 881  C CG  . PRO A 1 118 ? 5.976   8.632   -26.930 1.00 81.28 118 A 1 
ATOM 882  C CD  . PRO A 1 118 ? 7.046   7.549   -26.998 1.00 85.36 118 A 1 
ATOM 883  N N   . GLY A 1 119 ? 5.372   5.009   -24.712 1.00 86.31 119 A 1 
ATOM 884  C CA  . GLY A 1 119 ? 4.804   3.787   -24.123 1.00 86.39 119 A 1 
ATOM 885  C C   . GLY A 1 119 ? 5.320   3.459   -22.714 1.00 88.02 119 A 1 
ATOM 886  O O   . GLY A 1 119 ? 4.678   2.695   -21.992 1.00 86.27 119 A 1 
ATOM 887  N N   . LEU A 1 120 ? 6.437   4.067   -22.295 1.00 89.52 120 A 1 
ATOM 888  C CA  . LEU A 1 120 ? 6.949   3.959   -20.923 1.00 90.59 120 A 1 
ATOM 889  C C   . LEU A 1 120 ? 6.141   4.789   -19.920 1.00 91.34 120 A 1 
ATOM 890  O O   . LEU A 1 120 ? 6.208   4.519   -18.728 1.00 90.12 120 A 1 
ATOM 891  C CB  . LEU A 1 120 ? 8.425   4.398   -20.879 1.00 89.78 120 A 1 
ATOM 892  C CG  . LEU A 1 120 ? 9.391   3.515   -21.689 1.00 87.67 120 A 1 
ATOM 893  C CD1 . LEU A 1 120 ? 10.793  4.114   -21.595 1.00 83.35 120 A 1 
ATOM 894  C CD2 . LEU A 1 120 ? 9.455   2.082   -21.162 1.00 84.12 120 A 1 
ATOM 895  N N   . ILE A 1 121 ? 5.385   5.791   -20.373 1.00 90.78 121 A 1 
ATOM 896  C CA  . ILE A 1 121 ? 4.578   6.642   -19.500 1.00 90.65 121 A 1 
ATOM 897  C C   . ILE A 1 121 ? 3.206   5.991   -19.323 1.00 89.95 121 A 1 
ATOM 898  O O   . ILE A 1 121 ? 2.391   5.971   -20.242 1.00 88.36 121 A 1 
ATOM 899  C CB  . ILE A 1 121 ? 4.488   8.086   -20.042 1.00 90.61 121 A 1 
ATOM 900  C CG1 . ILE A 1 121 ? 5.893   8.689   -20.290 1.00 88.47 121 A 1 
ATOM 901  C CG2 . ILE A 1 121 ? 3.691   8.952   -19.047 1.00 87.86 121 A 1 
ATOM 902  C CD1 . ILE A 1 121 ? 5.873   10.057  -20.982 1.00 81.41 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? 2.939   5.458   -18.130 1.00 89.47 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? 1.644   4.892   -17.774 1.00 88.64 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? 0.638   5.978   -17.367 1.00 88.35 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? -0.535  5.879   -17.703 1.00 86.88 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? 1.850   3.873   -16.648 1.00 88.08 122 A 1 
ATOM 908  N N   . ALA A 1 123 ? 1.078   7.013   -16.649 1.00 89.55 123 A 1 
ATOM 909  C CA  . ALA A 1 123 ? 0.252   8.161   -16.285 1.00 89.88 123 A 1 
ATOM 910  C C   . ALA A 1 123 ? 1.110   9.421   -16.123 1.00 90.80 123 A 1 
ATOM 911  O O   . ALA A 1 123 ? 2.292   9.351   -15.780 1.00 90.54 123 A 1 
ATOM 912  C CB  . ALA A 1 123 ? -0.522  7.853   -14.995 1.00 89.12 123 A 1 
ATOM 913  N N   . ARG A 1 124 ? 0.479   10.584  -16.330 1.00 91.60 124 A 1 
ATOM 914  C CA  . ARG A 1 124 ? 1.087   11.901  -16.113 1.00 91.70 124 A 1 
ATOM 915  C C   . ARG A 1 124 ? 0.112   12.809  -15.375 1.00 91.93 124 A 1 
ATOM 916  O O   . ARG A 1 124 ? -1.085  12.777  -15.642 1.00 90.25 124 A 1 
ATOM 917  C CB  . ARG A 1 124 ? 1.524   12.481  -17.466 1.00 90.32 124 A 1 
ATOM 918  C CG  . ARG A 1 124 ? 2.376   13.744  -17.297 1.00 80.78 124 A 1 
ATOM 919  C CD  . ARG A 1 124 ? 2.893   14.215  -18.658 1.00 81.32 124 A 1 
ATOM 920  N NE  . ARG A 1 124 ? 3.823   15.348  -18.491 1.00 73.71 124 A 1 
ATOM 921  C CZ  . ARG A 1 124 ? 4.837   15.670  -19.273 1.00 67.29 124 A 1 
ATOM 922  N NH1 . ARG A 1 124 ? 5.084   15.053  -20.400 1.00 59.42 124 A 1 
ATOM 923  N NH2 . ARG A 1 124 ? 5.626   16.625  -18.910 1.00 55.89 124 A 1 
ATOM 924  N N   . ARG A 1 125 ? 0.622   13.633  -14.473 1.00 92.91 125 A 1 
ATOM 925  C CA  . ARG A 1 125 ? -0.149  14.655  -13.760 1.00 93.37 125 A 1 
ATOM 926  C C   . ARG A 1 125 ? 0.641   15.951  -13.712 1.00 94.33 125 A 1 
ATOM 927  O O   . ARG A 1 125 ? 1.749   15.980  -13.191 1.00 93.62 125 A 1 
ATOM 928  C CB  . ARG A 1 125 ? -0.509  14.131  -12.352 1.00 92.15 125 A 1 
ATOM 929  C CG  . ARG A 1 125 ? -1.415  15.064  -11.535 1.00 87.65 125 A 1 
ATOM 930  C CD  . ARG A 1 125 ? -2.824  15.224  -12.127 1.00 86.95 125 A 1 
ATOM 931  N NE  . ARG A 1 125 ? -3.628  13.986  -12.024 1.00 85.95 125 A 1 
ATOM 932  C CZ  . ARG A 1 125 ? -4.805  13.753  -12.578 1.00 86.76 125 A 1 
ATOM 933  N NH1 . ARG A 1 125 ? -5.396  14.599  -13.369 1.00 77.46 125 A 1 
ATOM 934  N NH2 . ARG A 1 125 ? -5.435  12.646  -12.330 1.00 80.03 125 A 1 
ATOM 935  N N   . ASP A 1 126 ? 0.048   17.013  -14.237 1.00 94.35 126 A 1 
ATOM 936  C CA  . ASP A 1 126 ? 0.603   18.363  -14.203 1.00 94.70 126 A 1 
ATOM 937  C C   . ASP A 1 126 ? -0.426  19.291  -13.530 1.00 95.02 126 A 1 
ATOM 938  O O   . ASP A 1 126 ? -1.540  19.454  -14.030 1.00 93.01 126 A 1 
ATOM 939  C CB  . ASP A 1 126 ? 0.989   18.815  -15.625 1.00 93.17 126 A 1 
ATOM 940  C CG  . ASP A 1 126 ? 2.184   18.041  -16.225 1.00 81.87 126 A 1 
ATOM 941  O OD1 . ASP A 1 126 ? 3.265   18.046  -15.595 1.00 76.50 126 A 1 
ATOM 942  O OD2 . ASP A 1 126 ? 2.084   17.477  -17.337 1.00 76.11 126 A 1 
ATOM 943  N N   . ILE A 1 127 ? -0.086  19.873  -12.379 1.00 94.71 127 A 1 
ATOM 944  C CA  . ILE A 1 127 ? -0.956  20.769  -11.603 1.00 94.90 127 A 1 
ATOM 945  C C   . ILE A 1 127 ? -0.235  22.093  -11.391 1.00 95.38 127 A 1 
ATOM 946  O O   . ILE A 1 127 ? 0.940   22.129  -11.031 1.00 94.58 127 A 1 
ATOM 947  C CB  . ILE A 1 127 ? -1.394  20.139  -10.257 1.00 94.06 127 A 1 
ATOM 948  C CG1 . ILE A 1 127 ? -2.102  18.785  -10.478 1.00 91.74 127 A 1 
ATOM 949  C CG2 . ILE A 1 127 ? -2.302  21.115  -9.481  1.00 91.97 127 A 1 
ATOM 950  C CD1 . ILE A 1 127 ? -2.495  18.050  -9.189  1.00 88.72 127 A 1 
ATOM 951  N N   . ARG A 1 128 ? -0.976  23.195  -11.564 1.00 95.12 128 A 1 
ATOM 952  C CA  . ARG A 1 128 ? -0.492  24.553  -11.324 1.00 95.18 128 A 1 
ATOM 953  C C   . ARG A 1 128 ? -1.554  25.369  -10.591 1.00 95.12 128 A 1 
ATOM 954  O O   . ARG A 1 128 ? -2.695  25.445  -11.039 1.00 92.75 128 A 1 
ATOM 955  C CB  . ARG A 1 128 ? -0.101  25.178  -12.670 1.00 93.51 128 A 1 
ATOM 956  C CG  . ARG A 1 128 ? 0.383   26.624  -12.540 1.00 86.52 128 A 1 
ATOM 957  C CD  . ARG A 1 128 ? 0.707   27.200  -13.923 1.00 85.75 128 A 1 
ATOM 958  N NE  . ARG A 1 128 ? 0.911   28.655  -13.858 1.00 76.07 128 A 1 
ATOM 959  C CZ  . ARG A 1 128 ? 1.826   29.365  -14.481 1.00 69.37 128 A 1 
ATOM 960  N NH1 . ARG A 1 128 ? 2.659   28.854  -15.335 1.00 60.75 128 A 1 
ATOM 961  N NH2 . ARG A 1 128 ? 1.927   30.632  -14.235 1.00 57.99 128 A 1 
ATOM 962  N N   . VAL A 1 129 ? -1.170  26.006  -9.481  1.00 94.66 129 A 1 
ATOM 963  C CA  . VAL A 1 129 ? -1.994  26.950  -8.719  1.00 94.87 129 A 1 
ATOM 964  C C   . VAL A 1 129 ? -1.192  28.222  -8.465  1.00 95.73 129 A 1 
ATOM 965  O O   . VAL A 1 129 ? -0.037  28.155  -8.040  1.00 94.63 129 A 1 
ATOM 966  C CB  . VAL A 1 129 ? -2.486  26.332  -7.393  1.00 93.31 129 A 1 
ATOM 967  C CG1 . VAL A 1 129 ? -3.273  27.336  -6.542  1.00 88.00 129 A 1 
ATOM 968  C CG2 . VAL A 1 129 ? -3.413  25.144  -7.665  1.00 88.32 129 A 1 
ATOM 969  N N   . GLY A 1 130 ? -1.807  29.384  -8.707  1.00 93.36 130 A 1 
ATOM 970  C CA  . GLY A 1 130 ? -1.127  30.671  -8.629  1.00 94.05 130 A 1 
ATOM 971  C C   . GLY A 1 130 ? -0.081  30.847  -9.738  1.00 95.20 130 A 1 
ATOM 972  O O   . GLY A 1 130 ? -0.217  30.282  -10.826 1.00 92.91 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? 0.967   31.624  -9.441  1.00 95.30 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? 2.054   31.954  -10.373 1.00 96.27 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? 3.414   31.455  -9.830  1.00 96.91 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? 4.215   32.230  -9.299  1.00 95.63 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? 2.050   33.460  -10.669 1.00 95.41 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? 0.764   33.973  -11.357 1.00 91.54 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? 0.421   33.244  -12.673 1.00 86.29 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? -0.785  33.156  -12.986 1.00 75.10 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? 1.332   32.707  -13.343 1.00 75.40 131 A 1 
ATOM 982  N N   . PRO A 1 132 ? 3.678   30.134  -9.887  1.00 96.41 132 A 1 
ATOM 983  C CA  . PRO A 1 132 ? 4.895   29.558  -9.319  1.00 96.57 132 A 1 
ATOM 984  C C   . PRO A 1 132 ? 6.174   30.087  -9.978  1.00 96.93 132 A 1 
ATOM 985  O O   . PRO A 1 132 ? 7.158   30.315  -9.279  1.00 95.84 132 A 1 
ATOM 986  C CB  . PRO A 1 132 ? 4.745   28.039  -9.468  1.00 95.47 132 A 1 
ATOM 987  C CG  . PRO A 1 132 ? 3.736   27.878  -10.603 1.00 93.53 132 A 1 
ATOM 988  C CD  . PRO A 1 132 ? 2.830   29.089  -10.440 1.00 95.65 132 A 1 
ATOM 989  N N   . GLU A 1 133 ? 6.187   30.353  -11.284 1.00 97.12 133 A 1 
ATOM 990  C CA  . GLU A 1 133 ? 7.366   30.886  -11.968 1.00 96.73 133 A 1 
ATOM 991  C C   . GLU A 1 133 ? 7.763   32.268  -11.427 1.00 97.08 133 A 1 
ATOM 992  O O   . GLU A 1 133 ? 8.940   32.504  -11.165 1.00 96.05 133 A 1 
ATOM 993  C CB  . GLU A 1 133 ? 7.134   30.974  -13.489 1.00 95.62 133 A 1 
ATOM 994  C CG  . GLU A 1 133 ? 7.006   29.607  -14.188 1.00 89.05 133 A 1 
ATOM 995  C CD  . GLU A 1 133 ? 5.647   28.909  -13.992 1.00 84.37 133 A 1 
ATOM 996  O OE1 . GLU A 1 133 ? 5.524   27.712  -14.338 1.00 73.67 133 A 1 
ATOM 997  O OE2 . GLU A 1 133 ? 4.687   29.552  -13.519 1.00 73.77 133 A 1 
ATOM 998  N N   . GLU A 1 134 ? 6.786   33.147  -11.193 1.00 96.86 134 A 1 
ATOM 999  C CA  . GLU A 1 134 ? 7.028   34.475  -10.620 1.00 96.76 134 A 1 
ATOM 1000 C C   . GLU A 1 134 ? 7.484   34.384  -9.159  1.00 96.99 134 A 1 
ATOM 1001 O O   . GLU A 1 134 ? 8.406   35.087  -8.743  1.00 95.47 134 A 1 
ATOM 1002 C CB  . GLU A 1 134 ? 5.765   35.342  -10.708 1.00 96.02 134 A 1 
ATOM 1003 C CG  . GLU A 1 134 ? 5.322   35.628  -12.152 1.00 87.66 134 A 1 
ATOM 1004 C CD  . GLU A 1 134 ? 4.151   36.622  -12.244 1.00 80.12 134 A 1 
ATOM 1005 O OE1 . GLU A 1 134 ? 3.785   36.962  -13.391 1.00 69.66 134 A 1 
ATOM 1006 O OE2 . GLU A 1 134 ? 3.668   37.086  -11.186 1.00 68.82 134 A 1 
ATOM 1007 N N   . ALA A 1 135 ? 6.879   33.481  -8.388  1.00 96.36 135 A 1 
ATOM 1008 C CA  . ALA A 1 135 ? 7.267   33.234  -7.005  1.00 96.33 135 A 1 
ATOM 1009 C C   . ALA A 1 135 ? 8.724   32.750  -6.889  1.00 96.80 135 A 1 
ATOM 1010 O O   . ALA A 1 135 ? 9.461   33.209  -6.020  1.00 95.79 135 A 1 
ATOM 1011 C CB  . ALA A 1 135 ? 6.291   32.222  -6.395  1.00 95.63 135 A 1 
ATOM 1012 N N   . PHE A 1 136 ? 9.164   31.860  -7.772  1.00 96.63 136 A 1 
ATOM 1013 C CA  . PHE A 1 136 ? 10.553  31.390  -7.790  1.00 97.00 136 A 1 
ATOM 1014 C C   . PHE A 1 136 ? 11.530  32.444  -8.335  1.00 97.20 136 A 1 
ATOM 1015 O O   . PHE A 1 136 ? 12.650  32.541  -7.838  1.00 95.75 136 A 1 
ATOM 1016 C CB  . PHE A 1 136 ? 10.649  30.067  -8.562  1.00 96.59 136 A 1 
ATOM 1017 C CG  . PHE A 1 136 ? 10.371  28.840  -7.705  1.00 97.21 136 A 1 
ATOM 1018 C CD1 . PHE A 1 136 ? 11.438  28.122  -7.140  1.00 95.30 136 A 1 
ATOM 1019 C CD2 . PHE A 1 136 ? 9.052   28.427  -7.448  1.00 95.57 136 A 1 
ATOM 1020 C CE1 . PHE A 1 136 ? 11.183  27.003  -6.324  1.00 95.25 136 A 1 
ATOM 1021 C CE2 . PHE A 1 136 ? 8.794   27.312  -6.629  1.00 95.38 136 A 1 
ATOM 1022 C CZ  . PHE A 1 136 ? 9.861   26.602  -6.067  1.00 96.48 136 A 1 
ATOM 1023 N N   . ALA A 1 137 ? 11.112  33.250  -9.316  1.00 97.20 137 A 1 
ATOM 1024 C CA  . ALA A 1 137 ? 11.942  34.322  -9.866  1.00 97.12 137 A 1 
ATOM 1025 C C   . ALA A 1 137 ? 12.174  35.474  -8.872  1.00 96.98 137 A 1 
ATOM 1026 O O   . ALA A 1 137 ? 13.237  36.093  -8.883  1.00 95.47 137 A 1 
ATOM 1027 C CB  . ALA A 1 137 ? 11.282  34.834  -11.151 1.00 96.85 137 A 1 
ATOM 1028 N N   . SER A 1 138 ? 11.190  35.753  -8.000  1.00 97.06 138 A 1 
ATOM 1029 C CA  . SER A 1 138 ? 11.255  36.798  -6.967  1.00 96.54 138 A 1 
ATOM 1030 C C   . SER A 1 138 ? 11.743  36.302  -5.600  1.00 96.82 138 A 1 
ATOM 1031 O O   . SER A 1 138 ? 11.849  37.092  -4.665  1.00 94.49 138 A 1 
ATOM 1032 C CB  . SER A 1 138 ? 9.894   37.490  -6.833  1.00 95.15 138 A 1 
ATOM 1033 O OG  . SER A 1 138 ? 8.876   36.559  -6.523  1.00 87.35 138 A 1 
ATOM 1034 N N   . ALA A 1 139 ? 12.047  35.015  -5.462  1.00 96.36 139 A 1 
ATOM 1035 C CA  . ALA A 1 139 ? 12.434  34.418  -4.191  1.00 96.71 139 A 1 
ATOM 1036 C C   . ALA A 1 139 ? 13.761  34.982  -3.659  1.00 96.95 139 A 1 
ATOM 1037 O O   . ALA A 1 139 ? 14.776  34.977  -4.349  1.00 95.45 139 A 1 
ATOM 1038 C CB  . ALA A 1 139 ? 12.518  32.894  -4.358  1.00 95.82 139 A 1 
ATOM 1039 N N   . ALA A 1 140 ? 13.786  35.358  -2.382  1.00 97.07 140 A 1 
ATOM 1040 C CA  . ALA A 1 140 ? 15.018  35.723  -1.682  1.00 97.01 140 A 1 
ATOM 1041 C C   . ALA A 1 140 ? 15.921  34.503  -1.430  1.00 97.11 140 A 1 
ATOM 1042 O O   . ALA A 1 140 ? 17.149  34.609  -1.386  1.00 95.06 140 A 1 
ATOM 1043 C CB  . ALA A 1 140 ? 14.632  36.396  -0.363  1.00 96.34 140 A 1 
ATOM 1044 N N   . SER A 1 141 ? 15.323  33.332  -1.264  1.00 96.95 141 A 1 
ATOM 1045 C CA  . SER A 1 141 ? 16.059  32.071  -1.156  1.00 96.98 141 A 1 
ATOM 1046 C C   . SER A 1 141 ? 15.236  30.877  -1.635  1.00 97.47 141 A 1 
ATOM 1047 O O   . SER A 1 141 ? 14.015  30.844  -1.498  1.00 96.35 141 A 1 
ATOM 1048 C CB  . SER A 1 141 ? 16.559  31.852  0.274   1.00 95.57 141 A 1 
ATOM 1049 O OG  . SER A 1 141 ? 15.494  31.640  1.188   1.00 92.18 141 A 1 
ATOM 1050 N N   . ILE A 1 142 ? 15.928  29.865  -2.162  1.00 97.32 142 A 1 
ATOM 1051 C CA  . ILE A 1 142 ? 15.334  28.605  -2.618  1.00 97.64 142 A 1 
ATOM 1052 C C   . ILE A 1 142 ? 16.026  27.447  -1.896  1.00 97.43 142 A 1 
ATOM 1053 O O   . ILE A 1 142 ? 17.256  27.370  -1.826  1.00 96.34 142 A 1 
ATOM 1054 C CB  . ILE A 1 142 ? 15.395  28.472  -4.161  1.00 97.50 142 A 1 
ATOM 1055 C CG1 . ILE A 1 142 ? 14.633  29.634  -4.843  1.00 95.92 142 A 1 
ATOM 1056 C CG2 . ILE A 1 142 ? 14.816  27.112  -4.608  1.00 95.84 142 A 1 
ATOM 1057 C CD1 . ILE A 1 142 ? 14.811  29.704  -6.363  1.00 91.26 142 A 1 
ATOM 1058 N N   . VAL A 1 143 ? 15.228  26.530  -1.364  1.00 97.54 143 A 1 
ATOM 1059 C CA  . VAL A 1 143 ? 15.706  25.261  -0.808  1.00 97.49 143 A 1 
ATOM 1060 C C   . VAL A 1 143 ? 15.216  24.135  -1.699  1.00 97.53 143 A 1 
ATOM 1061 O O   . VAL A 1 143 ? 14.014  23.995  -1.897  1.00 96.71 143 A 1 
ATOM 1062 C CB  . VAL A 1 143 ? 15.258  25.068  0.653   1.00 96.85 143 A 1 
ATOM 1063 C CG1 . VAL A 1 143 ? 15.770  23.733  1.215   1.00 94.36 143 A 1 
ATOM 1064 C CG2 . VAL A 1 143 ? 15.809  26.190  1.544   1.00 94.56 143 A 1 
ATOM 1065 N N   . LYS A 1 144 ? 16.148  23.320  -2.212  1.00 97.46 144 A 1 
ATOM 1066 C CA  . LYS A 1 144 ? 15.853  22.134  -3.023  1.00 97.24 144 A 1 
ATOM 1067 C C   . LYS A 1 144 ? 16.367  20.872  -2.335  1.00 97.04 144 A 1 
ATOM 1068 O O   . LYS A 1 144 ? 17.450  20.880  -1.745  1.00 95.85 144 A 1 
ATOM 1069 C CB  . LYS A 1 144 ? 16.405  22.324  -4.451  1.00 96.37 144 A 1 
ATOM 1070 C CG  . LYS A 1 144 ? 16.103  21.115  -5.347  1.00 90.72 144 A 1 
ATOM 1071 C CD  . LYS A 1 144 ? 16.410  21.360  -6.829  1.00 87.82 144 A 1 
ATOM 1072 C CE  . LYS A 1 144 ? 16.027  20.078  -7.589  1.00 77.27 144 A 1 
ATOM 1073 N NZ  . LYS A 1 144 ? 16.075  20.215  -9.066  1.00 69.54 144 A 1 
ATOM 1074 N N   . GLY A 1 145 ? 15.593  19.792  -2.420  1.00 96.84 145 A 1 
ATOM 1075 C CA  . GLY A 1 145 ? 15.995  18.454  -2.002  1.00 96.67 145 A 1 
ATOM 1076 C C   . GLY A 1 145 ? 15.418  17.383  -2.923  1.00 97.17 145 A 1 
ATOM 1077 O O   . GLY A 1 145 ? 14.278  17.484  -3.355  1.00 96.37 145 A 1 
ATOM 1078 N N   . ASP A 1 146 ? 16.218  16.354  -3.196  1.00 97.34 146 A 1 
ATOM 1079 C CA  . ASP A 1 146 ? 15.818  15.173  -3.960  1.00 97.13 146 A 1 
ATOM 1080 C C   . ASP A 1 146 ? 15.729  13.985  -2.995  1.00 97.05 146 A 1 
ATOM 1081 O O   . ASP A 1 146 ? 16.663  13.744  -2.224  1.00 95.43 146 A 1 
ATOM 1082 C CB  . ASP A 1 146 ? 16.806  14.914  -5.107  1.00 96.30 146 A 1 
ATOM 1083 C CG  . ASP A 1 146 ? 16.995  16.151  -5.995  1.00 94.43 146 A 1 
ATOM 1084 O OD1 . ASP A 1 146 ? 16.008  16.626  -6.597  1.00 88.59 146 A 1 
ATOM 1085 O OD2 . ASP A 1 146 ? 18.135  16.680  -6.016  1.00 88.66 146 A 1 
ATOM 1086 N N   . TYR A 1 147 ? 14.615  13.262  -3.035  1.00 97.32 147 A 1 
ATOM 1087 C CA  . TYR A 1 147 ? 14.256  12.190  -2.111  1.00 97.31 147 A 1 
ATOM 1088 C C   . TYR A 1 147 ? 13.937  10.916  -2.881  1.00 97.05 147 A 1 
ATOM 1089 O O   . TYR A 1 147 ? 13.314  10.958  -3.935  1.00 96.15 147 A 1 
ATOM 1090 C CB  . TYR A 1 147 ? 13.074  12.634  -1.237  1.00 97.31 147 A 1 
ATOM 1091 C CG  . TYR A 1 147 ? 13.335  13.937  -0.509  1.00 97.48 147 A 1 
ATOM 1092 C CD1 . TYR A 1 147 ? 14.140  13.947  0.643   1.00 96.56 147 A 1 
ATOM 1093 C CD2 . TYR A 1 147 ? 12.845  15.153  -1.034  1.00 96.57 147 A 1 
ATOM 1094 C CE1 . TYR A 1 147 ? 14.470  15.162  1.264   1.00 96.26 147 A 1 
ATOM 1095 C CE2 . TYR A 1 147 ? 13.174  16.374  -0.414  1.00 96.33 147 A 1 
ATOM 1096 C CZ  . TYR A 1 147 ? 13.997  16.378  0.730   1.00 96.51 147 A 1 
ATOM 1097 O OH  . TYR A 1 147 ? 14.351  17.550  1.312   1.00 95.53 147 A 1 
ATOM 1098 N N   . GLU A 1 148 ? 14.360  9.766   -2.340  1.00 95.99 148 A 1 
ATOM 1099 C CA  . GLU A 1 148 ? 14.137  8.469   -2.975  1.00 95.79 148 A 1 
ATOM 1100 C C   . GLU A 1 148 ? 13.575  7.470   -1.966  1.00 95.93 148 A 1 
ATOM 1101 O O   . GLU A 1 148 ? 14.026  7.386   -0.823  1.00 94.47 148 A 1 
ATOM 1102 C CB  . GLU A 1 148 ? 15.436  7.994   -3.658  1.00 94.25 148 A 1 
ATOM 1103 C CG  . GLU A 1 148 ? 15.202  6.780   -4.573  1.00 83.57 148 A 1 
ATOM 1104 C CD  . GLU A 1 148 ? 16.395  6.454   -5.492  1.00 82.09 148 A 1 
ATOM 1105 O OE1 . GLU A 1 148 ? 16.654  5.250   -5.707  1.00 71.74 148 A 1 
ATOM 1106 O OE2 . GLU A 1 148 ? 16.986  7.392   -6.090  1.00 72.82 148 A 1 
ATOM 1107 N N   . THR A 1 149 ? 12.568  6.707   -2.395  1.00 94.12 149 A 1 
ATOM 1108 C CA  . THR A 1 149 ? 12.002  5.609   -1.608  1.00 93.55 149 A 1 
ATOM 1109 C C   . THR A 1 149 ? 12.163  4.303   -2.367  1.00 92.92 149 A 1 
ATOM 1110 O O   . THR A 1 149 ? 11.793  4.206   -3.537  1.00 91.09 149 A 1 
ATOM 1111 C CB  . THR A 1 149 ? 10.535  5.845   -1.227  1.00 93.05 149 A 1 
ATOM 1112 O OG1 . THR A 1 149 ? 9.713   5.898   -2.370  1.00 88.68 149 A 1 
ATOM 1113 C CG2 . THR A 1 149 ? 10.323  7.145   -0.457  1.00 88.10 149 A 1 
ATOM 1114 N N   . GLY A 1 150 ? 12.713  3.288   -1.694  1.00 87.62 150 A 1 
ATOM 1115 C CA  . GLY A 1 150 ? 12.864  1.945   -2.231  1.00 86.53 150 A 1 
ATOM 1116 C C   . GLY A 1 150 ? 11.575  1.128   -2.199  1.00 87.63 150 A 1 
ATOM 1117 O O   . GLY A 1 150 ? 10.529  1.570   -1.715  1.00 84.60 150 A 1 
ATOM 1118 N N   . ILE A 1 151 ? 11.683  -0.095  -2.715  1.00 85.22 151 A 1 
ATOM 1119 C CA  . ILE A 1 151 ? 10.605  -1.093  -2.679  1.00 84.28 151 A 1 
ATOM 1120 C C   . ILE A 1 151 ? 10.467  -1.700  -1.274  1.00 83.71 151 A 1 
ATOM 1121 O O   . ILE A 1 151 ? 11.379  -1.609  -0.458  1.00 79.58 151 A 1 
ATOM 1122 C CB  . ILE A 1 151 ? 10.821  -2.164  -3.773  1.00 82.47 151 A 1 
ATOM 1123 C CG1 . ILE A 1 151 ? 12.079  -3.025  -3.530  1.00 79.06 151 A 1 
ATOM 1124 C CG2 . ILE A 1 151 ? 10.866  -1.499  -5.164  1.00 77.93 151 A 1 
ATOM 1125 C CD1 . ILE A 1 151 ? 12.248  -4.180  -4.523  1.00 75.06 151 A 1 
ATOM 1126 N N   . GLN A 1 152 ? 9.325   -2.354  -1.001  1.00 79.26 152 A 1 
ATOM 1127 C CA  . GLN A 1 152 ? 9.081   -3.092  0.244   1.00 80.17 152 A 1 
ATOM 1128 C C   . GLN A 1 152 ? 8.397   -4.429  -0.046  1.00 80.40 152 A 1 
ATOM 1129 O O   . GLN A 1 152 ? 7.534   -4.509  -0.921  1.00 77.04 152 A 1 
ATOM 1130 C CB  . GLN A 1 152 ? 8.249   -2.216  1.195   1.00 77.94 152 A 1 
ATOM 1131 C CG  . GLN A 1 152 ? 8.118   -2.847  2.592   1.00 73.70 152 A 1 
ATOM 1132 C CD  . GLN A 1 152 ? 7.371   -1.986  3.595   1.00 73.27 152 A 1 
ATOM 1133 O OE1 . GLN A 1 152 ? 6.725   -0.991  3.281   1.00 64.39 152 A 1 
ATOM 1134 N NE2 . GLN A 1 152 ? 7.429   -2.352  4.861   1.00 63.11 152 A 1 
ATOM 1135 N N   . GLU A 1 153 ? 8.755   -5.469  0.717   1.00 76.23 153 A 1 
ATOM 1136 C CA  . GLU A 1 153 ? 8.173   -6.814  0.663   1.00 75.70 153 A 1 
ATOM 1137 C C   . GLU A 1 153 ? 7.052   -6.983  1.704   1.00 75.10 153 A 1 
ATOM 1138 O O   . GLU A 1 153 ? 7.187   -6.566  2.850   1.00 69.50 153 A 1 
ATOM 1139 C CB  . GLU A 1 153 ? 9.309   -7.841  0.846   1.00 72.46 153 A 1 
ATOM 1140 C CG  . GLU A 1 153 ? 8.852   -9.303  0.991   1.00 68.75 153 A 1 
ATOM 1141 C CD  . GLU A 1 153 ? 7.924   -9.757  -0.139  1.00 68.75 153 A 1 
ATOM 1142 O OE1 . GLU A 1 153 ? 6.846   -10.319 0.159   1.00 59.06 153 A 1 
ATOM 1143 O OE2 . GLU A 1 153 ? 8.248   -9.519  -1.307  1.00 65.17 153 A 1 
ATOM 1144 N N   . HIS A 1 154 ? 5.951   -7.646  1.329   1.00 73.86 154 A 1 
ATOM 1145 C CA  . HIS A 1 154 ? 4.829   -7.907  2.243   1.00 71.53 154 A 1 
ATOM 1146 C C   . HIS A 1 154 ? 5.113   -9.043  3.239   1.00 69.75 154 A 1 
ATOM 1147 O O   . HIS A 1 154 ? 4.585   -9.041  4.352   1.00 64.94 154 A 1 
ATOM 1148 C CB  . HIS A 1 154 ? 3.579   -8.234  1.423   1.00 67.58 154 A 1 
ATOM 1149 C CG  . HIS A 1 154 ? 3.149   -7.127  0.504   1.00 66.46 154 A 1 
ATOM 1150 N ND1 . HIS A 1 154 ? 3.538   -6.956  -0.803  1.00 58.50 154 A 1 
ATOM 1151 C CD2 . HIS A 1 154 ? 2.265   -6.129  0.814   1.00 58.80 154 A 1 
ATOM 1152 C CE1 . HIS A 1 154 ? 2.904   -5.873  -1.276  1.00 60.53 154 A 1 
ATOM 1153 N NE2 . HIS A 1 154 ? 2.115   -5.346  -0.332  1.00 62.27 154 A 1 
ATOM 1154 N N   . TRP A 1 155 ? 5.914   -10.030 2.830   1.00 69.93 155 A 1 
ATOM 1155 C CA  . TRP A 1 155 ? 6.326   -11.185 3.635   1.00 69.70 155 A 1 
ATOM 1156 C C   . TRP A 1 155 ? 5.165   -11.893 4.359   1.00 70.54 155 A 1 
ATOM 1157 O O   . TRP A 1 155 ? 5.203   -12.178 5.556   1.00 65.45 155 A 1 
ATOM 1158 C CB  . TRP A 1 155 ? 7.468   -10.794 4.570   1.00 65.07 155 A 1 
ATOM 1159 C CG  . TRP A 1 155 ? 8.252   -11.967 5.084   1.00 61.98 155 A 1 
ATOM 1160 C CD1 . TRP A 1 155 ? 8.191   -12.488 6.328   1.00 57.75 155 A 1 
ATOM 1161 C CD2 . TRP A 1 155 ? 9.241   -12.767 4.368   1.00 57.81 155 A 1 
ATOM 1162 N NE1 . TRP A 1 155 ? 9.080   -13.538 6.439   1.00 50.83 155 A 1 
ATOM 1163 C CE2 . TRP A 1 155 ? 9.766   -13.747 5.262   1.00 53.89 155 A 1 
ATOM 1164 C CE3 . TRP A 1 155 ? 9.761   -12.756 3.060   1.00 54.31 155 A 1 
ATOM 1165 C CZ2 . TRP A 1 155 ? 10.773  -14.644 4.886   1.00 57.28 155 A 1 
ATOM 1166 C CZ3 . TRP A 1 155 ? 10.765  -13.660 2.669   1.00 54.93 155 A 1 
ATOM 1167 C CH2 . TRP A 1 155 ? 11.279  -14.598 3.579   1.00 53.20 155 A 1 
ATOM 1168 N N   . TYR A 1 156 ? 4.106   -12.215 3.608   1.00 73.20 156 A 1 
ATOM 1169 C CA  . TYR A 1 156 ? 2.885   -12.832 4.135   1.00 74.95 156 A 1 
ATOM 1170 C C   . TYR A 1 156 ? 3.148   -14.099 4.962   1.00 76.71 156 A 1 
ATOM 1171 O O   . TYR A 1 156 ? 4.097   -14.843 4.716   1.00 72.08 156 A 1 
ATOM 1172 C CB  . TYR A 1 156 ? 1.938   -13.153 2.979   1.00 69.94 156 A 1 
ATOM 1173 C CG  . TYR A 1 156 ? 1.573   -11.959 2.124   1.00 70.98 156 A 1 
ATOM 1174 C CD1 . TYR A 1 156 ? 0.945   -10.842 2.709   1.00 67.52 156 A 1 
ATOM 1175 C CD2 . TYR A 1 156 ? 1.868   -11.968 0.745   1.00 66.97 156 A 1 
ATOM 1176 C CE1 . TYR A 1 156 ? 0.608   -9.734  1.914   1.00 63.84 156 A 1 
ATOM 1177 C CE2 . TYR A 1 156 ? 1.526   -10.866 -0.050  1.00 65.23 156 A 1 
ATOM 1178 C CZ  . TYR A 1 156 ? 0.896   -9.749  0.531   1.00 67.38 156 A 1 
ATOM 1179 O OH  . TYR A 1 156 ? 0.564   -8.694  -0.233  1.00 63.19 156 A 1 
ATOM 1180 N N   . SER A 1 157 ? 2.257   -14.393 5.906   1.00 75.19 157 A 1 
ATOM 1181 C CA  . SER A 1 157 ? 2.260   -15.670 6.634   1.00 76.90 157 A 1 
ATOM 1182 C C   . SER A 1 157 ? 2.036   -16.859 5.697   1.00 79.19 157 A 1 
ATOM 1183 O O   . SER A 1 157 ? 2.688   -17.893 5.842   1.00 75.90 157 A 1 
ATOM 1184 C CB  . SER A 1 157 ? 1.176   -15.649 7.717   1.00 72.71 157 A 1 
ATOM 1185 O OG  . SER A 1 157 ? -0.074  -15.261 7.177   1.00 65.80 157 A 1 
ATOM 1186 N N   . GLU A 1 158 ? 1.170   -16.691 4.705   1.00 80.63 158 A 1 
ATOM 1187 C CA  . GLU A 1 158 ? 0.921   -17.635 3.618   1.00 82.58 158 A 1 
ATOM 1188 C C   . GLU A 1 158 ? 1.206   -16.955 2.267   1.00 82.91 158 A 1 
ATOM 1189 O O   . GLU A 1 158 ? 0.672   -15.864 2.027   1.00 79.95 158 A 1 
ATOM 1190 C CB  . GLU A 1 158 ? -0.533  -18.132 3.704   1.00 79.30 158 A 1 
ATOM 1191 C CG  . GLU A 1 158 ? -0.836  -19.196 2.644   1.00 73.83 158 A 1 
ATOM 1192 C CD  . GLU A 1 158 ? -2.303  -19.646 2.671   1.00 74.46 158 A 1 
ATOM 1193 O OE1 . GLU A 1 158 ? -2.540  -20.872 2.620   1.00 67.42 158 A 1 
ATOM 1194 O OE2 . GLU A 1 158 ? -3.200  -18.772 2.695   1.00 73.17 158 A 1 
ATOM 1195 N N   . PRO A 1 159 ? 2.015   -17.574 1.373   1.00 84.28 159 A 1 
ATOM 1196 C CA  . PRO A 1 159 ? 2.211   -17.113 0.002   1.00 85.20 159 A 1 
ATOM 1197 C C   . PRO A 1 159 ? 0.895   -16.990 -0.769  1.00 86.95 159 A 1 
ATOM 1198 O O   . PRO A 1 159 ? -0.099  -17.638 -0.435  1.00 85.15 159 A 1 
ATOM 1199 C CB  . PRO A 1 159 ? 3.133   -18.138 -0.661  1.00 82.40 159 A 1 
ATOM 1200 C CG  . PRO A 1 159 ? 3.894   -18.741 0.508   1.00 82.34 159 A 1 
ATOM 1201 C CD  . PRO A 1 159 ? 2.847   -18.749 1.616   1.00 85.55 159 A 1 
ATOM 1202 N N   . CYS A 1 160 ? 0.886   -16.195 -1.833  1.00 88.40 160 A 1 
ATOM 1203 C CA  . CYS A 1 160 ? -0.312  -16.049 -2.652  1.00 89.73 160 A 1 
ATOM 1204 C C   . CYS A 1 160 ? -0.703  -17.384 -3.295  1.00 90.68 160 A 1 
ATOM 1205 O O   . CYS A 1 160 ? 0.132   -18.125 -3.822  1.00 90.04 160 A 1 
ATOM 1206 C CB  . CYS A 1 160 ? -0.107  -14.942 -3.689  1.00 88.05 160 A 1 
ATOM 1207 S SG  . CYS A 1 160 ? -1.726  -14.502 -4.400  1.00 76.56 160 A 1 
ATOM 1208 N N   . GLY A 1 161 ? -1.997  -17.701 -3.250  1.00 90.33 161 A 1 
ATOM 1209 C CA  . GLY A 1 161 ? -2.527  -18.939 -3.790  1.00 90.56 161 A 1 
ATOM 1210 C C   . GLY A 1 161 ? -4.032  -18.886 -4.016  1.00 91.38 161 A 1 
ATOM 1211 O O   . GLY A 1 161 ? -4.731  -18.058 -3.433  1.00 89.42 161 A 1 
ATOM 1212 N N   . ALA A 1 162 ? -4.529  -19.796 -4.864  1.00 91.95 162 A 1 
ATOM 1213 C CA  . ALA A 1 162 ? -5.945  -19.974 -5.142  1.00 93.05 162 A 1 
ATOM 1214 C C   . ALA A 1 162 ? -6.275  -21.447 -5.392  1.00 93.37 162 A 1 
ATOM 1215 O O   . ALA A 1 162 ? -5.453  -22.214 -5.896  1.00 92.15 162 A 1 
ATOM 1216 C CB  . ALA A 1 162 ? -6.342  -19.101 -6.337  1.00 92.74 162 A 1 
ATOM 1217 N N   . ILE A 1 163 ? -7.503  -21.826 -5.053  1.00 94.65 163 A 1 
ATOM 1218 C CA  . ILE A 1 163 ? -8.093  -23.122 -5.388  1.00 94.64 163 A 1 
ATOM 1219 C C   . ILE A 1 163 ? -9.401  -22.852 -6.113  1.00 94.53 163 A 1 
ATOM 1220 O O   . ILE A 1 163 ? -10.202 -22.044 -5.645  1.00 93.44 163 A 1 
ATOM 1221 C CB  . ILE A 1 163 ? -8.294  -24.003 -4.139  1.00 93.33 163 A 1 
ATOM 1222 C CG1 . ILE A 1 163 ? -6.949  -24.204 -3.410  1.00 84.59 163 A 1 
ATOM 1223 C CG2 . ILE A 1 163 ? -8.915  -25.358 -4.531  1.00 86.15 163 A 1 
ATOM 1224 C CD1 . ILE A 1 163 ? -7.065  -24.942 -2.081  1.00 79.42 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? -9.620  -23.538 -7.242  1.00 93.33 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? -10.836 -23.420 -8.033  1.00 93.59 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? -11.414 -24.798 -8.372  1.00 93.38 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? -10.666 -25.731 -8.664  1.00 92.20 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? -10.534 -22.592 -9.287  1.00 93.67 164 A 1 
ATOM 1230 N N   . TRP A 1 165 ? -12.747 -24.938 -8.350  1.00 94.29 165 A 1 
ATOM 1231 C CA  . TRP A 1 165 ? -13.456 -26.147 -8.778  1.00 93.60 165 A 1 
ATOM 1232 C C   . TRP A 1 165 ? -14.877 -25.839 -9.262  1.00 93.21 165 A 1 
ATOM 1233 O O   . TRP A 1 165 ? -15.465 -24.821 -8.908  1.00 91.49 165 A 1 
ATOM 1234 C CB  . TRP A 1 165 ? -13.498 -27.177 -7.646  1.00 92.48 165 A 1 
ATOM 1235 C CG  . TRP A 1 165 ? -14.368 -26.831 -6.472  1.00 91.69 165 A 1 
ATOM 1236 C CD1 . TRP A 1 165 ? -15.641 -27.254 -6.278  1.00 89.11 165 A 1 
ATOM 1237 C CD2 . TRP A 1 165 ? -14.051 -25.994 -5.321  1.00 90.30 165 A 1 
ATOM 1238 N NE1 . TRP A 1 165 ? -16.129 -26.744 -5.089  1.00 87.96 165 A 1 
ATOM 1239 C CE2 . TRP A 1 165 ? -15.191 -25.962 -4.453  1.00 89.71 165 A 1 
ATOM 1240 C CE3 . TRP A 1 165 ? -12.919 -25.261 -4.911  1.00 87.49 165 A 1 
ATOM 1241 C CZ2 . TRP A 1 165 ? -15.197 -25.245 -3.248  1.00 86.90 165 A 1 
ATOM 1242 C CZ3 . TRP A 1 165 ? -12.914 -24.538 -3.703  1.00 86.09 165 A 1 
ATOM 1243 C CH2 . TRP A 1 165 ? -14.047 -24.526 -2.876  1.00 85.35 165 A 1 
ATOM 1244 N N   . LEU A 1 166 ? -15.434 -26.757 -10.063 1.00 91.95 166 A 1 
ATOM 1245 C CA  . LEU A 1 166 ? -16.806 -26.682 -10.554 1.00 90.57 166 A 1 
ATOM 1246 C C   . LEU A 1 166 ? -17.738 -27.466 -9.615  1.00 89.40 166 A 1 
ATOM 1247 O O   . LEU A 1 166 ? -17.552 -28.667 -9.406  1.00 86.06 166 A 1 
ATOM 1248 C CB  . LEU A 1 166 ? -16.864 -27.206 -12.001 1.00 89.20 166 A 1 
ATOM 1249 C CG  . LEU A 1 166 ? -16.123 -26.322 -13.025 1.00 86.89 166 A 1 
ATOM 1250 C CD1 . LEU A 1 166 ? -15.922 -27.074 -14.337 1.00 80.20 166 A 1 
ATOM 1251 C CD2 . LEU A 1 166 ? -16.897 -25.035 -13.332 1.00 81.04 166 A 1 
ATOM 1252 N N   . GLU A 1 167 ? -18.765 -26.799 -9.058  1.00 88.61 167 A 1 
ATOM 1253 C CA  . GLU A 1 167 ? -19.857 -27.465 -8.342  1.00 84.85 167 A 1 
ATOM 1254 C C   . GLU A 1 167 ? -20.859 -28.085 -9.328  1.00 79.65 167 A 1 
ATOM 1255 O O   . GLU A 1 167 ? -21.174 -27.515 -10.373 1.00 66.49 167 A 1 
ATOM 1256 C CB  . GLU A 1 167 ? -20.580 -26.494 -7.384  1.00 79.77 167 A 1 
ATOM 1257 C CG  . GLU A 1 167 ? -19.792 -26.226 -6.090  1.00 72.31 167 A 1 
ATOM 1258 C CD  . GLU A 1 167 ? -20.524 -25.305 -5.095  1.00 69.68 167 A 1 
ATOM 1259 O OE1 . GLU A 1 167 ? -20.017 -25.156 -3.961  1.00 63.27 167 A 1 
ATOM 1260 O OE2 . GLU A 1 167 ? -21.557 -24.690 -5.454  1.00 64.41 167 A 1 
ATOM 1261 N N   . GLY A 1 168 ? -21.401 -29.275 -8.996  1.00 76.05 168 A 1 
ATOM 1262 C CA  . GLY A 1 168 ? -22.436 -29.963 -9.779  1.00 70.83 168 A 1 
ATOM 1263 C C   . GLY A 1 168 ? -21.925 -31.037 -10.741 1.00 67.91 168 A 1 
ATOM 1264 O O   . GLY A 1 168 ? -22.746 -31.776 -11.288 1.00 60.64 168 A 1 
ATOM 1265 N N   . GLN A 1 169 ? -20.622 -31.219 -10.907 1.00 61.30 169 A 1 
ATOM 1266 C CA  . GLN A 1 169 ? -20.074 -32.488 -11.388 1.00 58.59 169 A 1 
ATOM 1267 C C   . GLN A 1 169 ? -20.071 -33.466 -10.206 1.00 56.66 169 A 1 
ATOM 1268 O O   . GLN A 1 169 ? -19.222 -33.382 -9.329  1.00 51.50 169 A 1 
ATOM 1269 C CB  . GLN A 1 169 ? -18.684 -32.307 -12.018 1.00 54.17 169 A 1 
ATOM 1270 C CG  . GLN A 1 169 ? -18.791 -31.614 -13.391 1.00 50.56 169 A 1 
ATOM 1271 C CD  . GLN A 1 169 ? -17.464 -31.571 -14.145 1.00 46.26 169 A 1 
ATOM 1272 O OE1 . GLN A 1 169 ? -16.399 -31.840 -13.625 1.00 43.49 169 A 1 
ATOM 1273 N NE2 . GLN A 1 169 ? -17.461 -31.224 -15.413 1.00 41.58 169 A 1 
ATOM 1274 N N   . GLY A 1 170 ? -21.077 -34.343 -10.144 1.00 38.61 170 A 1 
ATOM 1275 C CA  . GLY A 1 170 ? -21.060 -35.466 -9.216  1.00 38.74 170 A 1 
ATOM 1276 C C   . GLY A 1 170 ? -19.737 -36.207 -9.371  1.00 39.53 170 A 1 
ATOM 1277 O O   . GLY A 1 170 ? -19.308 -36.454 -10.500 1.00 36.96 170 A 1 
ATOM 1278 N N   . ILE A 1 171 ? -19.102 -36.527 -8.247  1.00 36.22 171 A 1 
ATOM 1279 C CA  . ILE A 1 171 ? -17.982 -37.456 -8.185  1.00 35.43 171 A 1 
ATOM 1280 C C   . ILE A 1 171 ? -18.498 -38.748 -8.823  1.00 35.63 171 A 1 
ATOM 1281 O O   . ILE A 1 171 ? -19.267 -39.484 -8.209  1.00 33.92 171 A 1 
ATOM 1282 C CB  . ILE A 1 171 ? -17.535 -37.651 -6.717  1.00 31.88 171 A 1 
ATOM 1283 C CG1 . ILE A 1 171 ? -17.104 -36.305 -6.079  1.00 29.64 171 A 1 
ATOM 1284 C CG2 . ILE A 1 171 ? -16.392 -38.678 -6.633  1.00 29.60 171 A 1 
ATOM 1285 C CD1 . ILE A 1 171 ? -16.946 -36.364 -4.551  1.00 26.71 171 A 1 
ATOM 1286 N N   . ARG A 1 172 ? -18.183 -38.985 -10.102 1.00 30.74 172 A 1 
ATOM 1287 C CA  . ARG A 1 172 ? -18.288 -40.325 -10.661 1.00 31.28 172 A 1 
ATOM 1288 C C   . ARG A 1 172 ? -17.110 -41.078 -10.071 1.00 30.89 172 A 1 
ATOM 1289 O O   . ARG A 1 172 ? -15.981 -40.871 -10.502 1.00 29.07 172 A 1 
ATOM 1290 C CB  . ARG A 1 172 ? -18.277 -40.321 -12.193 1.00 28.87 172 A 1 
ATOM 1291 C CG  . ARG A 1 172 ? -19.619 -39.853 -12.763 1.00 25.99 172 A 1 
ATOM 1292 C CD  . ARG A 1 172 ? -19.597 -39.993 -14.292 1.00 24.63 172 A 1 
ATOM 1293 N NE  . ARG A 1 172 ? -20.897 -39.634 -14.893 1.00 22.33 172 A 1 
ATOM 1294 C CZ  . ARG A 1 172 ? -21.206 -39.716 -16.172 1.00 21.59 172 A 1 
ATOM 1295 N NH1 . ARG A 1 172 ? -20.331 -40.100 -17.064 1.00 21.20 172 A 1 
ATOM 1296 N NH2 . ARG A 1 172 ? -22.404 -39.417 -16.574 1.00 19.74 172 A 1 
ATOM 1297 N N   . ASP A 1 173 ? -17.381 -41.858 -9.033  1.00 25.95 173 A 1 
ATOM 1298 C CA  . ASP A 1 173 ? -16.446 -42.853 -8.554  1.00 26.90 173 A 1 
ATOM 1299 C C   . ASP A 1 173 ? -16.121 -43.775 -9.730  1.00 26.61 173 A 1 
ATOM 1300 O O   . ASP A 1 173 ? -16.977 -44.523 -10.211 1.00 24.96 173 A 1 
ATOM 1301 C CB  . ASP A 1 173 ? -17.044 -43.623 -7.360  1.00 24.52 173 A 1 
ATOM 1302 C CG  . ASP A 1 173 ? -17.003 -42.844 -6.035  1.00 22.01 173 A 1 
ATOM 1303 O OD1 . ASP A 1 173 ? -16.027 -42.085 -5.831  1.00 19.79 173 A 1 
ATOM 1304 O OD2 . ASP A 1 173 ? -17.936 -43.021 -5.220  1.00 19.34 173 A 1 
ATOM 1305 N N   . GLU A 1 174 ? -14.874 -43.727 -10.212 1.00 26.38 174 A 1 
ATOM 1306 C CA  . GLU A 1 174 ? -14.308 -44.670 -11.187 1.00 27.23 174 A 1 
ATOM 1307 C C   . GLU A 1 174 ? -14.097 -46.074 -10.563 1.00 25.99 174 A 1 
ATOM 1308 O O   . GLU A 1 174 ? -13.160 -46.781 -10.900 1.00 24.83 174 A 1 
ATOM 1309 C CB  . GLU A 1 174 ? -13.004 -44.090 -11.789 1.00 26.30 174 A 1 
ATOM 1310 C CG  . GLU A 1 174 ? -13.198 -42.881 -12.728 1.00 24.26 174 A 1 
ATOM 1311 C CD  . GLU A 1 174 ? -11.873 -42.288 -13.265 1.00 23.47 174 A 1 
ATOM 1312 O OE1 . GLU A 1 174 ? -11.933 -41.507 -14.245 1.00 20.19 174 A 1 
ATOM 1313 O OE2 . GLU A 1 174 ? -10.804 -42.512 -12.651 1.00 22.97 174 A 1 
ATOM 1314 N N   . GLN A 1 175 ? -14.946 -46.498 -9.625  1.00 24.19 175 A 1 
ATOM 1315 C CA  . GLN A 1 175 ? -14.888 -47.819 -8.989  1.00 25.83 175 A 1 
ATOM 1316 C C   . GLN A 1 175 ? -15.964 -48.804 -9.477  1.00 25.41 175 A 1 
ATOM 1317 O O   . GLN A 1 175 ? -16.033 -49.909 -8.949  1.00 24.35 175 A 1 
ATOM 1318 C CB  . GLN A 1 175 ? -14.832 -47.688 -7.458  1.00 24.23 175 A 1 
ATOM 1319 C CG  . GLN A 1 175 ? -13.445 -47.214 -6.998  1.00 21.37 175 A 1 
ATOM 1320 C CD  . GLN A 1 175 ? -13.220 -47.336 -5.496  1.00 20.08 175 A 1 
ATOM 1321 O OE1 . GLN A 1 175 ? -14.103 -47.551 -4.680  1.00 19.26 175 A 1 
ATOM 1322 N NE2 . GLN A 1 175 ? -11.994 -47.221 -5.047  1.00 20.64 175 A 1 
ATOM 1323 N N   . GLU A 1 176 ? -16.743 -48.478 -10.520 1.00 24.11 176 A 1 
ATOM 1324 C CA  . GLU A 1 176 ? -17.753 -49.409 -11.068 1.00 25.39 176 A 1 
ATOM 1325 C C   . GLU A 1 176 ? -17.500 -49.874 -12.521 1.00 24.63 176 A 1 
ATOM 1326 O O   . GLU A 1 176 ? -18.359 -50.524 -13.105 1.00 24.01 176 A 1 
ATOM 1327 C CB  . GLU A 1 176 ? -19.180 -48.883 -10.835 1.00 24.33 176 A 1 
ATOM 1328 C CG  . GLU A 1 176 ? -19.619 -49.025 -9.364  1.00 21.78 176 A 1 
ATOM 1329 C CD  . GLU A 1 176 ? -21.119 -48.780 -9.130  1.00 20.69 176 A 1 
ATOM 1330 O OE1 . GLU A 1 176 ? -21.618 -49.210 -8.063  1.00 18.06 176 A 1 
ATOM 1331 O OE2 . GLU A 1 176 ? -21.784 -48.175 -10.003 1.00 21.64 176 A 1 
ATOM 1332 N N   . GLU A 1 177 ? -16.305 -49.658 -13.104 1.00 24.20 177 A 1 
ATOM 1333 C CA  . GLU A 1 177 ? -15.963 -50.209 -14.434 1.00 26.09 177 A 1 
ATOM 1334 C C   . GLU A 1 177 ? -14.937 -51.364 -14.378 1.00 24.59 177 A 1 
ATOM 1335 O O   . GLU A 1 177 ? -14.074 -51.503 -15.231 1.00 24.08 177 A 1 
ATOM 1336 C CB  . GLU A 1 177 ? -15.619 -49.107 -15.453 1.00 26.02 177 A 1 
ATOM 1337 C CG  . GLU A 1 177 ? -16.864 -48.326 -15.911 1.00 24.06 177 A 1 
ATOM 1338 C CD  . GLU A 1 177 ? -16.622 -47.427 -17.138 1.00 23.04 177 A 1 
ATOM 1339 O OE1 . GLU A 1 177 ? -17.634 -46.969 -17.727 1.00 20.17 177 A 1 
ATOM 1340 O OE2 . GLU A 1 177 ? -15.446 -47.193 -17.501 1.00 24.28 177 A 1 
ATOM 1341 N N   . GLU A 1 178 ? -15.054 -52.272 -13.407 1.00 23.67 178 A 1 
ATOM 1342 C CA  . GLU A 1 178 ? -14.527 -53.636 -13.549 1.00 26.05 178 A 1 
ATOM 1343 C C   . GLU A 1 178 ? -15.686 -54.634 -13.436 1.00 24.85 178 A 1 
ATOM 1344 O O   . GLU A 1 178 ? -15.967 -55.188 -12.373 1.00 24.67 178 A 1 
ATOM 1345 C CB  . GLU A 1 178 ? -13.378 -53.948 -12.570 1.00 25.42 178 A 1 
ATOM 1346 C CG  . GLU A 1 178 ? -12.020 -53.410 -13.053 1.00 23.16 178 A 1 
ATOM 1347 C CD  . GLU A 1 178 ? -10.813 -53.949 -12.256 1.00 22.31 178 A 1 
ATOM 1348 O OE1 . GLU A 1 178 ? -9.665  -53.726 -12.712 1.00 19.57 178 A 1 
ATOM 1349 O OE2 . GLU A 1 178 ? -11.012 -54.599 -11.203 1.00 24.25 178 A 1 
ATOM 1350 N N   . GLY A 1 179 ? -16.365 -54.865 -14.554 1.00 25.99 179 A 1 
ATOM 1351 C CA  . GLY A 1 179 ? -17.278 -56.012 -14.671 1.00 30.26 179 A 1 
ATOM 1352 C C   . GLY A 1 179 ? -18.536 -55.790 -15.490 1.00 29.06 179 A 1 
ATOM 1353 O O   . GLY A 1 179 ? -19.622 -55.847 -14.931 1.00 27.85 179 A 1 
ATOM 1354 N N   . GLN A 1 180 ? -18.401 -55.626 -16.809 1.00 28.30 180 A 1 
ATOM 1355 C CA  . GLN A 1 180 ? -19.301 -56.268 -17.788 1.00 32.31 180 A 1 
ATOM 1356 C C   . GLN A 1 180 ? -18.836 -56.004 -19.227 1.00 31.29 180 A 1 
ATOM 1357 O O   . GLN A 1 180 ? -19.147 -54.992 -19.848 1.00 31.38 180 A 1 
ATOM 1358 C CB  . GLN A 1 180 ? -20.783 -55.876 -17.584 1.00 33.36 180 A 1 
ATOM 1359 C CG  . GLN A 1 180 ? -21.557 -57.048 -16.944 1.00 31.66 180 A 1 
ATOM 1360 C CD  . GLN A 1 180 ? -22.918 -56.674 -16.373 1.00 28.85 180 A 1 
ATOM 1361 O OE1 . GLN A 1 180 ? -23.500 -55.631 -16.609 1.00 29.42 180 A 1 
ATOM 1362 N NE2 . GLN A 1 180 ? -23.529 -57.548 -15.600 1.00 31.62 180 A 1 
ATOM 1363 N N   . GLU A 1 181 ? -18.108 -56.978 -19.796 1.00 24.26 181 A 1 
ATOM 1364 C CA  . GLU A 1 181 ? -18.059 -57.174 -21.242 1.00 27.81 181 A 1 
ATOM 1365 C C   . GLU A 1 181 ? -19.441 -57.632 -21.727 1.00 25.99 181 A 1 
ATOM 1366 O O   . GLU A 1 181 ? -19.919 -58.688 -21.304 1.00 25.53 181 A 1 
ATOM 1367 C CB  . GLU A 1 181 ? -17.041 -58.270 -21.607 1.00 27.16 181 A 1 
ATOM 1368 C CG  . GLU A 1 181 ? -15.571 -57.857 -21.516 1.00 24.69 181 A 1 
ATOM 1369 C CD  . GLU A 1 181 ? -14.619 -58.984 -21.969 1.00 23.37 181 A 1 
ATOM 1370 O OE1 . GLU A 1 181 ? -13.552 -58.652 -22.533 1.00 20.88 181 A 1 
ATOM 1371 O OE2 . GLU A 1 181 ? -14.962 -60.171 -21.764 1.00 26.86 181 A 1 
ATOM 1372 N N   . ASN A 1 182 ? -20.075 -56.855 -22.612 1.00 23.26 182 A 1 
ATOM 1373 C CA  . ASN A 1 182 ? -20.612 -57.310 -23.901 1.00 28.12 182 A 1 
ATOM 1374 C C   . ASN A 1 182 ? -21.576 -56.290 -24.519 1.00 26.63 182 A 1 
ATOM 1375 O O   . ASN A 1 182 ? -22.611 -55.970 -23.940 1.00 25.17 182 A 1 
ATOM 1376 C CB  . ASN A 1 182 ? -21.330 -58.679 -23.826 1.00 26.29 182 A 1 
ATOM 1377 C CG  . ASN A 1 182 ? -20.381 -59.843 -24.048 1.00 23.21 182 A 1 
ATOM 1378 O OD1 . ASN A 1 182 ? -19.528 -59.815 -24.924 1.00 21.63 182 A 1 
ATOM 1379 N ND2 . ASN A 1 182 ? -20.519 -60.921 -23.320 1.00 21.91 182 A 1 
ATOM 1380 N N   . GLY A 1 183 ? -21.294 -55.921 -25.771 1.00 24.51 183 A 1 
ATOM 1381 C CA  . GLY A 1 183 ? -22.339 -55.681 -26.768 1.00 27.89 183 A 1 
ATOM 1382 C C   . GLY A 1 183 ? -22.497 -54.265 -27.323 1.00 27.04 183 A 1 
ATOM 1383 O O   . GLY A 1 183 ? -23.352 -53.524 -26.869 1.00 25.81 183 A 1 
ATOM 1384 N N   . GLY A 1 184 ? -21.785 -53.973 -28.431 1.00 24.22 184 A 1 
ATOM 1385 C CA  . GLY A 1 184 ? -22.412 -53.408 -29.632 1.00 27.93 184 A 1 
ATOM 1386 C C   . GLY A 1 184 ? -22.665 -51.896 -29.731 1.00 27.24 184 A 1 
ATOM 1387 O O   . GLY A 1 184 ? -23.673 -51.397 -29.262 1.00 25.83 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? -21.812 -51.246 -30.561 1.00 22.33 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? -22.130 -50.151 -31.490 1.00 25.42 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? -22.745 -48.837 -30.959 1.00 24.97 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? -23.947 -48.723 -30.751 1.00 24.24 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? -22.966 -50.734 -32.642 1.00 24.04 185 A 1 
ATOM 1393 N N   . SER A 1 186 ? -21.933 -47.767 -30.963 1.00 22.73 186 A 1 
ATOM 1394 C CA  . SER A 1 186 ? -21.978 -46.704 -31.988 1.00 26.33 186 A 1 
ATOM 1395 C C   . SER A 1 186 ? -21.036 -45.554 -31.596 1.00 25.25 186 A 1 
ATOM 1396 O O   . SER A 1 186 ? -21.055 -45.058 -30.477 1.00 24.39 186 A 1 
ATOM 1397 C CB  . SER A 1 186 ? -23.389 -46.157 -32.302 1.00 25.23 186 A 1 
ATOM 1398 O OG  . SER A 1 186 ? -24.215 -46.092 -31.169 1.00 21.46 186 A 1 
ATOM 1399 N N   . GLN A 1 187 ? -20.160 -45.169 -32.529 1.00 21.21 187 A 1 
ATOM 1400 C CA  . GLN A 1 187 ? -19.372 -43.944 -32.462 1.00 23.60 187 A 1 
ATOM 1401 C C   . GLN A 1 187 ? -20.317 -42.758 -32.666 1.00 22.89 187 A 1 
ATOM 1402 O O   . GLN A 1 187 ? -20.711 -42.479 -33.794 1.00 22.19 187 A 1 
ATOM 1403 C CB  . GLN A 1 187 ? -18.297 -43.957 -33.569 1.00 22.63 187 A 1 
ATOM 1404 C CG  . GLN A 1 187 ? -17.067 -44.806 -33.258 1.00 20.38 187 A 1 
ATOM 1405 C CD  . GLN A 1 187 ? -16.104 -44.904 -34.444 1.00 18.95 187 A 1 
ATOM 1406 O OE1 . GLN A 1 187 ? -16.479 -44.923 -35.602 1.00 18.72 187 A 1 
ATOM 1407 N NE2 . GLN A 1 187 ? -14.816 -45.014 -34.211 1.00 20.94 187 A 1 
ATOM 1408 N N   . GLU A 1 188 ? -20.663 -42.056 -31.606 1.00 22.76 188 A 1 
ATOM 1409 C CA  . GLU A 1 188 ? -21.194 -40.696 -31.689 1.00 24.77 188 A 1 
ATOM 1410 C C   . GLU A 1 188 ? -20.261 -39.747 -30.937 1.00 23.81 188 A 1 
ATOM 1411 O O   . GLU A 1 188 ? -19.873 -39.970 -29.788 1.00 23.13 188 A 1 
ATOM 1412 C CB  . GLU A 1 188 ? -22.655 -40.603 -31.226 1.00 24.06 188 A 1 
ATOM 1413 C CG  . GLU A 1 188 ? -23.627 -40.940 -32.371 1.00 21.39 188 A 1 
ATOM 1414 C CD  . GLU A 1 188 ? -25.108 -40.715 -32.011 1.00 20.26 188 A 1 
ATOM 1415 O OE1 . GLU A 1 188 ? -25.919 -40.596 -32.960 1.00 17.28 188 A 1 
ATOM 1416 O OE2 . GLU A 1 188 ? -25.430 -40.675 -30.800 1.00 21.12 188 A 1 
ATOM 1417 N N   . GLN A 1 189 ? -19.867 -38.713 -31.668 1.00 20.65 189 A 1 
ATOM 1418 C CA  . GLN A 1 189 ? -19.014 -37.613 -31.249 1.00 22.40 189 A 1 
ATOM 1419 C C   . GLN A 1 189 ? -19.505 -37.000 -29.928 1.00 22.15 189 A 1 
ATOM 1420 O O   . GLN A 1 189 ? -20.626 -36.494 -29.833 1.00 21.30 189 A 1 
ATOM 1421 C CB  . GLN A 1 189 ? -19.044 -36.568 -32.374 1.00 20.91 189 A 1 
ATOM 1422 C CG  . GLN A 1 189 ? -18.311 -37.021 -33.649 1.00 18.31 189 A 1 
ATOM 1423 C CD  . GLN A 1 189 ? -18.714 -36.234 -34.894 1.00 16.81 189 A 1 
ATOM 1424 O OE1 . GLN A 1 189 ? -19.866 -35.936 -35.129 1.00 15.72 189 A 1 
ATOM 1425 N NE2 . GLN A 1 189 ? -17.796 -35.916 -35.772 1.00 17.47 189 A 1 
ATOM 1426 N N   . ALA A 1 190 ? -18.657 -37.014 -28.915 1.00 23.54 190 A 1 
ATOM 1427 C CA  . ALA A 1 190 ? -18.866 -36.278 -27.675 1.00 24.81 190 A 1 
ATOM 1428 C C   . ALA A 1 190 ? -18.544 -34.785 -27.870 1.00 25.15 190 A 1 
ATOM 1429 O O   . ALA A 1 190 ? -17.638 -34.237 -27.249 1.00 24.12 190 A 1 
ATOM 1430 C CB  . ALA A 1 190 ? -18.067 -36.955 -26.550 1.00 23.09 190 A 1 
ATOM 1431 N N   . GLU A 1 191 ? -19.291 -34.120 -28.761 1.00 25.19 191 A 1 
ATOM 1432 C CA  . GLU A 1 191 ? -19.347 -32.665 -28.825 1.00 25.52 191 A 1 
ATOM 1433 C C   . GLU A 1 191 ? -20.412 -32.149 -27.847 1.00 25.68 191 A 1 
ATOM 1434 O O   . GLU A 1 191 ? -21.604 -32.446 -27.963 1.00 24.89 191 A 1 
ATOM 1435 C CB  . GLU A 1 191 ? -19.592 -32.174 -30.260 1.00 24.23 191 A 1 
ATOM 1436 C CG  . GLU A 1 191 ? -18.315 -32.263 -31.124 1.00 21.62 191 A 1 
ATOM 1437 C CD  . GLU A 1 191 ? -18.479 -31.664 -32.535 1.00 19.67 191 A 1 
ATOM 1438 O OE1 . GLU A 1 191 ? -17.428 -31.445 -33.187 1.00 17.09 191 A 1 
ATOM 1439 O OE2 . GLU A 1 191 ? -19.634 -31.448 -32.962 1.00 20.12 191 A 1 
ATOM 1440 N N   . GLY A 1 192 ? -19.979 -31.357 -26.866 1.00 31.29 192 A 1 
ATOM 1441 C CA  . GLY A 1 192 ? -20.780 -30.282 -26.278 1.00 32.43 192 A 1 
ATOM 1442 C C   . GLY A 1 192 ? -22.090 -30.647 -25.569 1.00 33.44 192 A 1 
ATOM 1443 O O   . GLY A 1 192 ? -23.137 -30.090 -25.888 1.00 31.36 192 A 1 
ATOM 1444 N N   . LYS A 1 193 ? -22.064 -31.486 -24.505 1.00 35.47 193 A 1 
ATOM 1445 C CA  . LYS A 1 193 ? -23.168 -31.473 -23.526 1.00 37.08 193 A 1 
ATOM 1446 C C   . LYS A 1 193 ? -23.092 -30.199 -22.682 1.00 38.11 193 A 1 
ATOM 1447 O O   . LYS A 1 193 ? -22.204 -30.049 -21.846 1.00 36.64 193 A 1 
ATOM 1448 C CB  . LYS A 1 193 ? -23.219 -32.755 -22.681 1.00 34.40 193 A 1 
ATOM 1449 C CG  . LYS A 1 193 ? -23.976 -33.859 -23.426 1.00 30.54 193 A 1 
ATOM 1450 C CD  . LYS A 1 193 ? -24.124 -35.135 -22.582 1.00 27.87 193 A 1 
ATOM 1451 C CE  . LYS A 1 193 ? -24.946 -36.165 -23.370 1.00 24.81 193 A 1 
ATOM 1452 N NZ  . LYS A 1 193 ? -25.019 -37.473 -22.677 1.00 23.79 193 A 1 
ATOM 1453 N N   . GLY A 1 194 ? -24.019 -29.286 -22.932 1.00 36.50 194 A 1 
ATOM 1454 C CA  . GLY A 1 194 ? -24.086 -27.939 -22.374 1.00 38.44 194 A 1 
ATOM 1455 C C   . GLY A 1 194 ? -23.961 -27.866 -20.848 1.00 40.55 194 A 1 
ATOM 1456 O O   . GLY A 1 194 ? -24.755 -28.449 -20.110 1.00 38.71 194 A 1 
ATOM 1457 N N   . GLN A 1 195 ? -22.995 -27.059 -20.402 1.00 50.20 195 A 1 
ATOM 1458 C CA  . GLN A 1 195 ? -22.668 -26.716 -19.011 1.00 52.50 195 A 1 
ATOM 1459 C C   . GLN A 1 195 ? -23.642 -25.680 -18.391 1.00 55.87 195 A 1 
ATOM 1460 O O   . GLN A 1 195 ? -23.241 -24.841 -17.593 1.00 52.61 195 A 1 
ATOM 1461 C CB  . GLN A 1 195 ? -21.212 -26.221 -18.981 1.00 49.08 195 A 1 
ATOM 1462 C CG  . GLN A 1 195 ? -20.163 -27.302 -19.276 1.00 44.58 195 A 1 
ATOM 1463 C CD  . GLN A 1 195 ? -18.756 -26.715 -19.402 1.00 40.80 195 A 1 
ATOM 1464 O OE1 . GLN A 1 195 ? -18.571 -25.543 -19.669 1.00 38.81 195 A 1 
ATOM 1465 N NE2 . GLN A 1 195 ? -17.713 -27.493 -19.238 1.00 37.85 195 A 1 
ATOM 1466 N N   . LYS A 1 196 ? -24.929 -25.700 -18.768 1.00 52.73 196 A 1 
ATOM 1467 C CA  . LYS A 1 196 ? -25.916 -24.773 -18.197 1.00 56.55 196 A 1 
ATOM 1468 C C   . LYS A 1 196 ? -26.112 -25.057 -16.705 1.00 60.63 196 A 1 
ATOM 1469 O O   . LYS A 1 196 ? -26.580 -26.131 -16.333 1.00 57.24 196 A 1 
ATOM 1470 C CB  . LYS A 1 196 ? -27.257 -24.836 -18.956 1.00 51.32 196 A 1 
ATOM 1471 C CG  . LYS A 1 196 ? -27.267 -23.909 -20.181 1.00 44.86 196 A 1 
ATOM 1472 C CD  . LYS A 1 196 ? -28.650 -23.901 -20.854 1.00 40.53 196 A 1 
ATOM 1473 C CE  . LYS A 1 196 ? -28.676 -22.876 -21.995 1.00 35.01 196 A 1 
ATOM 1474 N NZ  . LYS A 1 196 ? -29.995 -22.829 -22.673 1.00 31.97 196 A 1 
ATOM 1475 N N   . GLY A 1 197 ? -25.785 -24.068 -15.870 1.00 64.96 197 A 1 
ATOM 1476 C CA  . GLY A 1 197 ? -26.011 -24.089 -14.419 1.00 69.32 197 A 1 
ATOM 1477 C C   . GLY A 1 197 ? -24.814 -24.527 -13.568 1.00 74.53 197 A 1 
ATOM 1478 O O   . GLY A 1 197 ? -24.969 -24.651 -12.354 1.00 70.17 197 A 1 
ATOM 1479 N N   . GLN A 1 198 ? -23.630 -24.740 -14.166 1.00 77.49 198 A 1 
ATOM 1480 C CA  . GLN A 1 198 ? -22.422 -24.993 -13.387 1.00 82.04 198 A 1 
ATOM 1481 C C   . GLN A 1 198 ? -21.953 -23.737 -12.657 1.00 85.62 198 A 1 
ATOM 1482 O O   . GLN A 1 198 ? -22.053 -22.619 -13.164 1.00 83.19 198 A 1 
ATOM 1483 C CB  . GLN A 1 198 ? -21.298 -25.562 -14.261 1.00 76.83 198 A 1 
ATOM 1484 C CG  . GLN A 1 198 ? -21.589 -27.018 -14.659 1.00 69.68 198 A 1 
ATOM 1485 C CD  . GLN A 1 198 ? -20.430 -27.654 -15.419 1.00 66.65 198 A 1 
ATOM 1486 O OE1 . GLN A 1 198 ? -19.488 -27.010 -15.843 1.00 60.25 198 A 1 
ATOM 1487 N NE2 . GLN A 1 198 ? -20.456 -28.948 -15.624 1.00 57.54 198 A 1 
ATOM 1488 N N   . LYS A 1 199 ? -21.411 -23.938 -11.453 1.00 85.96 199 A 1 
ATOM 1489 C CA  . LYS A 1 199 ? -20.896 -22.878 -10.595 1.00 88.67 199 A 1 
ATOM 1490 C C   . LYS A 1 199 ? -19.417 -23.123 -10.329 1.00 91.16 199 A 1 
ATOM 1491 O O   . LYS A 1 199 ? -19.043 -24.175 -9.819  1.00 89.07 199 A 1 
ATOM 1492 C CB  . LYS A 1 199 ? -21.748 -22.861 -9.332  1.00 84.26 199 A 1 
ATOM 1493 C CG  . LYS A 1 199 ? -21.363 -21.767 -8.345  1.00 75.67 199 A 1 
ATOM 1494 C CD  . LYS A 1 199 ? -22.252 -21.968 -7.120  1.00 74.82 199 A 1 
ATOM 1495 C CE  . LYS A 1 199 ? -21.840 -21.056 -5.990  1.00 64.29 199 A 1 
ATOM 1496 N NZ  . LYS A 1 199 ? -22.302 -21.635 -4.706  1.00 59.26 199 A 1 
ATOM 1497 N N   . LEU A 1 200 ? -18.588 -22.145 -10.664 1.00 89.78 200 A 1 
ATOM 1498 C CA  . LEU A 1 200 ? -17.161 -22.161 -10.369 1.00 90.90 200 A 1 
ATOM 1499 C C   . LEU A 1 200 ? -16.921 -21.496 -9.015  1.00 91.16 200 A 1 
ATOM 1500 O O   . LEU A 1 200 ? -17.178 -20.303 -8.849  1.00 89.58 200 A 1 
ATOM 1501 C CB  . LEU A 1 200 ? -16.410 -21.455 -11.509 1.00 91.27 200 A 1 
ATOM 1502 C CG  . LEU A 1 200 ? -14.882 -21.443 -11.332 1.00 91.60 200 A 1 
ATOM 1503 C CD1 . LEU A 1 200 ? -14.264 -22.824 -11.509 1.00 86.83 200 A 1 
ATOM 1504 C CD2 . LEU A 1 200 ? -14.269 -20.515 -12.379 1.00 87.19 200 A 1 
ATOM 1505 N N   . VAL A 1 201 ? -16.419 -22.267 -8.059  1.00 90.97 201 A 1 
ATOM 1506 C CA  . VAL A 1 201 ? -16.049 -21.765 -6.731  1.00 91.60 201 A 1 
ATOM 1507 C C   . VAL A 1 201 ? -14.554 -21.491 -6.692  1.00 92.96 201 A 1 
ATOM 1508 O O   . VAL A 1 201 ? -13.757 -22.333 -7.101  1.00 92.71 201 A 1 
ATOM 1509 C CB  . VAL A 1 201 ? -16.462 -22.736 -5.617  1.00 90.38 201 A 1 
ATOM 1510 C CG1 . VAL A 1 201 ? -16.136 -22.174 -4.229  1.00 85.94 201 A 1 
ATOM 1511 C CG2 . VAL A 1 201 ? -17.968 -22.995 -5.666  1.00 86.61 201 A 1 
ATOM 1512 N N   . ILE A 1 202 ? -14.183 -20.329 -6.165  1.00 92.35 202 A 1 
ATOM 1513 C CA  . ILE A 1 202 ? -12.796 -19.896 -6.003  1.00 92.95 202 A 1 
ATOM 1514 C C   . ILE A 1 202 ? -12.551 -19.540 -4.540  1.00 92.05 202 A 1 
ATOM 1515 O O   . ILE A 1 202 ? -13.238 -18.688 -3.975  1.00 90.45 202 A 1 
ATOM 1516 C CB  . ILE A 1 202 ? -12.471 -18.715 -6.940  1.00 93.71 202 A 1 
ATOM 1517 C CG1 . ILE A 1 202 ? -12.746 -19.093 -8.415  1.00 92.16 202 A 1 
ATOM 1518 C CG2 . ILE A 1 202 ? -11.005 -18.274 -6.759  1.00 92.22 202 A 1 
ATOM 1519 C CD1 . ILE A 1 202 ? -12.685 -17.903 -9.366  1.00 86.91 202 A 1 
ATOM 1520 N N   . ARG A 1 203 ? -11.533 -20.164 -3.940  1.00 91.39 203 A 1 
ATOM 1521 C CA  . ARG A 1 203 ? -11.044 -19.864 -2.589  1.00 91.59 203 A 1 
ATOM 1522 C C   . ARG A 1 203 ? -9.656  -19.232 -2.676  1.00 92.39 203 A 1 
ATOM 1523 O O   . ARG A 1 203 ? -8.734  -19.834 -3.218  1.00 91.55 203 A 1 
ATOM 1524 C CB  . ARG A 1 203 ? -11.034 -21.136 -1.737  1.00 90.74 203 A 1 
ATOM 1525 C CG  . ARG A 1 203 ? -12.427 -21.730 -1.461  1.00 86.49 203 A 1 
ATOM 1526 C CD  . ARG A 1 203 ? -13.246 -20.963 -0.413  1.00 82.33 203 A 1 
ATOM 1527 N NE  . ARG A 1 203 ? -12.699 -21.115 0.964   1.00 77.24 203 A 1 
ATOM 1528 C CZ  . ARG A 1 203 ? -13.316 -20.799 2.094   1.00 72.70 203 A 1 
ATOM 1529 N NH1 . ARG A 1 203 ? -14.489 -20.258 2.118   1.00 65.36 203 A 1 
ATOM 1530 N NH2 . ARG A 1 203 ? -12.771 -21.037 3.242   1.00 63.95 203 A 1 
ATOM 1531 N N   . THR A 1 204 ? -9.499  -18.024 -2.157  1.00 89.47 204 A 1 
ATOM 1532 C CA  . THR A 1 204 ? -8.220  -17.291 -2.139  1.00 89.82 204 A 1 
ATOM 1533 C C   . THR A 1 204 ? -8.217  -16.205 -1.063  1.00 88.74 204 A 1 
ATOM 1534 O O   . THR A 1 204 ? -9.273  -15.744 -0.627  1.00 86.63 204 A 1 
ATOM 1535 C CB  . THR A 1 204 ? -7.916  -16.690 -3.524  1.00 90.30 204 A 1 
ATOM 1536 O OG1 . THR A 1 204 ? -6.634  -16.101 -3.551  1.00 84.55 204 A 1 
ATOM 1537 C CG2 . THR A 1 204 ? -8.913  -15.615 -3.939  1.00 84.58 204 A 1 
ATOM 1538 N N   . ALA A 1 205 ? -7.029  -15.778 -0.629  1.00 85.91 205 A 1 
ATOM 1539 C CA  . ALA A 1 205 ? -6.866  -14.660 0.294   1.00 84.56 205 A 1 
ATOM 1540 C C   . ALA A 1 205 ? -6.834  -13.334 -0.481  1.00 83.73 205 A 1 
ATOM 1541 O O   . ALA A 1 205 ? -5.840  -13.025 -1.138  1.00 81.46 205 A 1 
ATOM 1542 C CB  . ALA A 1 205 ? -5.600  -14.902 1.120   1.00 83.81 205 A 1 
ATOM 1543 N N   . THR A 1 206 ? -7.911  -12.549 -0.418  1.00 82.53 206 A 1 
ATOM 1544 C CA  . THR A 1 206 ? -8.079  -11.321 -1.210  1.00 81.71 206 A 1 
ATOM 1545 C C   . THR A 1 206 ? -8.707  -10.182 -0.411  1.00 80.51 206 A 1 
ATOM 1546 O O   . THR A 1 206 ? -9.518  -10.413 0.486   1.00 78.47 206 A 1 
ATOM 1547 C CB  . THR A 1 206 ? -8.907  -11.599 -2.473  1.00 81.13 206 A 1 
ATOM 1548 O OG1 . THR A 1 206 ? -8.943  -10.447 -3.289  1.00 74.40 206 A 1 
ATOM 1549 C CG2 . THR A 1 206 ? -10.356 -12.014 -2.189  1.00 76.88 206 A 1 
ATOM 1550 N N   . GLN A 1 207 ? -8.358  -8.951  -0.786  1.00 78.71 207 A 1 
ATOM 1551 C CA  . GLN A 1 207 ? -9.023  -7.720  -0.346  1.00 76.54 207 A 1 
ATOM 1552 C C   . GLN A 1 207 ? -10.186 -7.311  -1.262  1.00 74.95 207 A 1 
ATOM 1553 O O   . GLN A 1 207 ? -11.018 -6.513  -0.833  1.00 71.40 207 A 1 
ATOM 1554 C CB  . GLN A 1 207 ? -7.986  -6.595  -0.285  1.00 74.97 207 A 1 
ATOM 1555 C CG  . GLN A 1 207 ? -6.922  -6.839  0.787   1.00 70.98 207 A 1 
ATOM 1556 C CD  . GLN A 1 207 ? -5.811  -5.806  0.675   1.00 70.90 207 A 1 
ATOM 1557 O OE1 . GLN A 1 207 ? -4.769  -6.081  0.115   1.00 64.35 207 A 1 
ATOM 1558 N NE2 . GLN A 1 207 ? -5.997  -4.602  1.170   1.00 63.88 207 A 1 
ATOM 1559 N N   . CYS A 1 208 ? -10.251 -7.843  -2.500  1.00 78.91 208 A 1 
ATOM 1560 C CA  . CYS A 1 208 ? -11.233 -7.451  -3.509  1.00 80.11 208 A 1 
ATOM 1561 C C   . CYS A 1 208 ? -11.827 -8.666  -4.255  1.00 81.70 208 A 1 
ATOM 1562 O O   . CYS A 1 208 ? -11.375 -9.005  -5.350  1.00 80.69 208 A 1 
ATOM 1563 C CB  . CYS A 1 208 ? -10.576 -6.424  -4.445  1.00 76.93 208 A 1 
ATOM 1564 S SG  . CYS A 1 208 ? -11.876 -5.606  -5.413  1.00 70.64 208 A 1 
ATOM 1565 N N   . PRO A 1 209 ? -12.849 -9.339  -3.692  1.00 81.64 209 A 1 
ATOM 1566 C CA  . PRO A 1 209 ? -13.523 -10.461 -4.354  1.00 82.63 209 A 1 
ATOM 1567 C C   . PRO A 1 209 ? -14.141 -10.089 -5.708  1.00 84.35 209 A 1 
ATOM 1568 O O   . PRO A 1 209 ? -14.105 -10.893 -6.640  1.00 84.07 209 A 1 
ATOM 1569 C CB  . PRO A 1 209 ? -14.600 -10.929 -3.369  1.00 81.17 209 A 1 
ATOM 1570 C CG  . PRO A 1 209 ? -14.074 -10.473 -2.012  1.00 79.09 209 A 1 
ATOM 1571 C CD  . PRO A 1 209 ? -13.359 -9.171  -2.338  1.00 81.77 209 A 1 
ATOM 1572 N N   . LEU A 1 210 ? -14.652 -8.866  -5.833  1.00 81.26 210 A 1 
ATOM 1573 C CA  . LEU A 1 210 ? -15.237 -8.332  -7.064  1.00 81.48 210 A 1 
ATOM 1574 C C   . LEU A 1 210 ? -14.237 -8.368  -8.226  1.00 83.10 210 A 1 
ATOM 1575 O O   . LEU A 1 210 ? -14.546 -8.874  -9.304  1.00 82.95 210 A 1 
ATOM 1576 C CB  . LEU A 1 210 ? -15.713 -6.892  -6.777  1.00 79.04 210 A 1 
ATOM 1577 C CG  . LEU A 1 210 ? -16.383 -6.199  -7.977  1.00 72.80 210 A 1 
ATOM 1578 C CD1 . LEU A 1 210 ? -17.681 -6.893  -8.375  1.00 69.11 210 A 1 
ATOM 1579 C CD2 . LEU A 1 210 ? -16.686 -4.747  -7.621  1.00 66.67 210 A 1 
ATOM 1580 N N   . HIS A 1 211 ? -13.007 -7.926  -7.985  1.00 84.00 211 A 1 
ATOM 1581 C CA  . HIS A 1 211 ? -11.954 -7.912  -9.001  1.00 85.11 211 A 1 
ATOM 1582 C C   . HIS A 1 211 ? -11.626 -9.323  -9.515  1.00 86.00 211 A 1 
ATOM 1583 O O   . HIS A 1 211 ? -11.416 -9.515  -10.713 1.00 86.09 211 A 1 
ATOM 1584 C CB  . HIS A 1 211 ? -10.711 -7.224  -8.426  1.00 84.61 211 A 1 
ATOM 1585 C CG  . HIS A 1 211 ? -9.628  -7.022  -9.451  1.00 83.23 211 A 1 
ATOM 1586 N ND1 . HIS A 1 211 ? -8.610  -7.895  -9.732  1.00 77.56 211 A 1 
ATOM 1587 C CD2 . HIS A 1 211 ? -9.481  -5.946  -10.284 1.00 75.97 211 A 1 
ATOM 1588 C CE1 . HIS A 1 211 ? -7.864  -7.358  -10.715 1.00 77.76 211 A 1 
ATOM 1589 N NE2 . HIS A 1 211 ? -8.362  -6.168  -11.081 1.00 78.55 211 A 1 
ATOM 1590 N N   . ILE A 1 212 ? -11.634 -10.328 -8.635  1.00 87.98 212 A 1 
ATOM 1591 C CA  . ILE A 1 212 ? -11.456 -11.736 -9.021  1.00 89.48 212 A 1 
ATOM 1592 C C   . ILE A 1 212 ? -12.605 -12.184 -9.916  1.00 89.98 212 A 1 
ATOM 1593 O O   . ILE A 1 212 ? -12.366 -12.776 -10.964 1.00 89.58 212 A 1 
ATOM 1594 C CB  . ILE A 1 212 ? -11.345 -12.651 -7.783  1.00 89.90 212 A 1 
ATOM 1595 C CG1 . ILE A 1 212 ? -10.086 -12.275 -6.983  1.00 88.50 212 A 1 
ATOM 1596 C CG2 . ILE A 1 212 ? -11.311 -14.141 -8.190  1.00 88.72 212 A 1 
ATOM 1597 C CD1 . ILE A 1 212 ? -9.984  -12.980 -5.643  1.00 84.09 212 A 1 
ATOM 1598 N N   . ARG A 1 213 ? -13.846 -11.892 -9.524  1.00 88.67 213 A 1 
ATOM 1599 C CA  . ARG A 1 213 ? -15.037 -12.314 -10.265 1.00 88.47 213 A 1 
ATOM 1600 C C   . ARG A 1 213 ? -15.034 -11.775 -11.693 1.00 89.15 213 A 1 
ATOM 1601 O O   . ARG A 1 213 ? -15.205 -12.552 -12.625 1.00 88.53 213 A 1 
ATOM 1602 C CB  . ARG A 1 213 ? -16.289 -11.879 -9.494  1.00 87.14 213 A 1 
ATOM 1603 C CG  . ARG A 1 213 ? -17.531 -12.651 -9.952  1.00 79.78 213 A 1 
ATOM 1604 C CD  . ARG A 1 213 ? -18.817 -12.115 -9.305  1.00 79.63 213 A 1 
ATOM 1605 N NE  . ARG A 1 213 ? -18.683 -11.945 -7.839  1.00 69.81 213 A 1 
ATOM 1606 C CZ  . ARG A 1 213 ? -19.063 -10.878 -7.151  1.00 64.12 213 A 1 
ATOM 1607 N NH1 . ARG A 1 213 ? -19.692 -9.886  -7.693  1.00 57.17 213 A 1 
ATOM 1608 N NH2 . ARG A 1 213 ? -18.802 -10.765 -5.889  1.00 53.15 213 A 1 
ATOM 1609 N N   . HIS A 1 214 ? -14.760 -10.483 -11.854 1.00 87.52 214 A 1 
ATOM 1610 C CA  . HIS A 1 214 ? -14.660 -9.862  -13.175 1.00 87.37 214 A 1 
ATOM 1611 C C   . HIS A 1 214 ? -13.468 -10.378 -13.988 1.00 88.64 214 A 1 
ATOM 1612 O O   . HIS A 1 214 ? -13.627 -10.673 -15.169 1.00 88.24 214 A 1 
ATOM 1613 C CB  . HIS A 1 214 ? -14.605 -8.339  -13.030 1.00 85.95 214 A 1 
ATOM 1614 C CG  . HIS A 1 214 ? -15.950 -7.748  -12.689 1.00 83.84 214 A 1 
ATOM 1615 N ND1 . HIS A 1 214 ? -17.047 -7.717  -13.517 1.00 75.47 214 A 1 
ATOM 1616 C CD2 . HIS A 1 214 ? -16.304 -7.157  -11.515 1.00 74.17 214 A 1 
ATOM 1617 C CE1 . HIS A 1 214 ? -18.044 -7.117  -12.850 1.00 74.46 214 A 1 
ATOM 1618 N NE2 . HIS A 1 214 ? -17.642 -6.761  -11.630 1.00 75.88 214 A 1 
ATOM 1619 N N   . SER A 1 215 ? -12.305 -10.551 -13.367 1.00 89.88 215 A 1 
ATOM 1620 C CA  . SER A 1 215 ? -11.116 -11.076 -14.050 1.00 90.80 215 A 1 
ATOM 1621 C C   . SER A 1 215 ? -11.342 -12.498 -14.564 1.00 91.98 215 A 1 
ATOM 1622 O O   . SER A 1 215 ? -11.067 -12.788 -15.723 1.00 92.11 215 A 1 
ATOM 1623 C CB  . SER A 1 215 ? -9.898  -11.061 -13.122 1.00 90.41 215 A 1 
ATOM 1624 O OG  . SER A 1 215 ? -9.623  -9.745  -12.688 1.00 87.27 215 A 1 
ATOM 1625 N N   . VAL A 1 216 ? -11.898 -13.380 -13.734 1.00 92.26 216 A 1 
ATOM 1626 C CA  . VAL A 1 216 ? -12.181 -14.767 -14.128 1.00 93.55 216 A 1 
ATOM 1627 C C   . VAL A 1 216 ? -13.290 -14.828 -15.181 1.00 93.52 216 A 1 
ATOM 1628 O O   . VAL A 1 216 ? -13.163 -15.582 -16.140 1.00 92.84 216 A 1 
ATOM 1629 C CB  . VAL A 1 216 ? -12.504 -15.631 -12.901 1.00 94.26 216 A 1 
ATOM 1630 C CG1 . VAL A 1 216 ? -12.934 -17.048 -13.298 1.00 93.06 216 A 1 
ATOM 1631 C CG2 . VAL A 1 216 ? -11.266 -15.766 -12.005 1.00 92.89 216 A 1 
ATOM 1632 N N   . ALA A 1 217 ? -14.342 -14.007 -15.062 1.00 93.23 217 A 1 
ATOM 1633 C CA  . ALA A 1 217 ? -15.394 -13.924 -16.076 1.00 92.65 217 A 1 
ATOM 1634 C C   . ALA A 1 217 ? -14.839 -13.508 -17.446 1.00 92.61 217 A 1 
ATOM 1635 O O   . ALA A 1 217 ? -15.207 -14.094 -18.461 1.00 91.35 217 A 1 
ATOM 1636 C CB  . ALA A 1 217 ? -16.474 -12.942 -15.602 1.00 91.59 217 A 1 
ATOM 1637 N N   . ARG A 1 218 ? -13.913 -12.555 -17.467 1.00 93.10 218 A 1 
ATOM 1638 C CA  . ARG A 1 218 ? -13.225 -12.097 -18.681 1.00 92.62 218 A 1 
ATOM 1639 C C   . ARG A 1 218 ? -12.392 -13.212 -19.314 1.00 93.57 218 A 1 
ATOM 1640 O O   . ARG A 1 218 ? -12.483 -13.438 -20.515 1.00 92.20 218 A 1 
ATOM 1641 C CB  . ARG A 1 218 ? -12.380 -10.866 -18.313 1.00 90.38 218 A 1 
ATOM 1642 C CG  . ARG A 1 218 ? -11.817 -10.166 -19.553 1.00 82.65 218 A 1 
ATOM 1643 C CD  . ARG A 1 218 ? -11.062 -8.892  -19.155 1.00 81.19 218 A 1 
ATOM 1644 N NE  . ARG A 1 218 ? -10.709 -8.117  -20.360 1.00 75.39 218 A 1 
ATOM 1645 C CZ  . ARG A 1 218 ? -10.013 -7.005  -20.444 1.00 71.37 218 A 1 
ATOM 1646 N NH1 . ARG A 1 218 ? -9.473  -6.429  -19.411 1.00 64.30 218 A 1 
ATOM 1647 N NH2 . ARG A 1 218 ? -9.861  -6.435  -21.599 1.00 61.97 218 A 1 
ATOM 1648 N N   . VAL A 1 219 ? -11.634 -13.951 -18.503 1.00 93.38 219 A 1 
ATOM 1649 C CA  . VAL A 1 219 ? -10.769 -15.063 -18.946 1.00 94.25 219 A 1 
ATOM 1650 C C   . VAL A 1 219 ? -11.573 -16.249 -19.479 1.00 94.55 219 A 1 
ATOM 1651 O O   . VAL A 1 219 ? -11.182 -16.855 -20.476 1.00 93.39 219 A 1 
ATOM 1652 C CB  . VAL A 1 219 ? -9.854  -15.500 -17.790 1.00 94.25 219 A 1 
ATOM 1653 C CG1 . VAL A 1 219 ? -9.070  -16.790 -18.067 1.00 91.05 219 A 1 
ATOM 1654 C CG2 . VAL A 1 219 ? -8.824  -14.409 -17.498 1.00 91.30 219 A 1 
ATOM 1655 N N   . LEU A 1 220 ? -12.697 -16.595 -18.841 1.00 92.48 220 A 1 
ATOM 1656 C CA  . LEU A 1 220 ? -13.536 -17.726 -19.257 1.00 91.81 220 A 1 
ATOM 1657 C C   . LEU A 1 220 ? -14.533 -17.360 -20.368 1.00 90.19 220 A 1 
ATOM 1658 O O   . LEU A 1 220 ? -15.096 -18.247 -21.006 1.00 84.16 220 A 1 
ATOM 1659 C CB  . LEU A 1 220 ? -14.230 -18.334 -18.028 1.00 91.90 220 A 1 
ATOM 1660 C CG  . LEU A 1 220 ? -13.275 -18.894 -16.954 1.00 92.13 220 A 1 
ATOM 1661 C CD1 . LEU A 1 220 ? -14.097 -19.570 -15.861 1.00 88.79 220 A 1 
ATOM 1662 C CD2 . LEU A 1 220 ? -12.279 -19.922 -17.499 1.00 89.14 220 A 1 
ATOM 1663 N N   . GLY A 1 221 ? -14.721 -16.061 -20.632 1.00 89.55 221 A 1 
ATOM 1664 C CA  . GLY A 1 221 ? -15.673 -15.541 -21.611 1.00 87.14 221 A 1 
ATOM 1665 C C   . GLY A 1 221 ? -17.104 -15.459 -21.070 1.00 84.97 221 A 1 
ATOM 1666 O O   . GLY A 1 221 ? -17.489 -16.155 -20.135 1.00 75.02 221 A 1 
ATOM 1667 N N   . SER A 1 222 ? -17.928 -14.603 -21.678 1.00 80.41 222 A 1 
ATOM 1668 C CA  . SER A 1 222 ? -19.306 -14.298 -21.244 1.00 76.37 222 A 1 
ATOM 1669 C C   . SER A 1 222 ? -20.395 -15.070 -22.009 1.00 74.08 222 A 1 
ATOM 1670 O O   . SER A 1 222 ? -21.570 -14.713 -21.977 1.00 63.76 222 A 1 
ATOM 1671 C CB  . SER A 1 222 ? -19.525 -12.779 -21.298 1.00 68.93 222 A 1 
ATOM 1672 O OG  . SER A 1 222 ? -19.186 -12.282 -22.580 1.00 61.00 222 A 1 
ATOM 1673 N N   . GLY A 1 223 ? -20.026 -16.129 -22.730 1.00 73.68 223 A 1 
ATOM 1674 C CA  . GLY A 1 223 ? -20.962 -16.927 -23.530 1.00 73.33 223 A 1 
ATOM 1675 C C   . GLY A 1 223 ? -21.986 -17.717 -22.695 1.00 74.20 223 A 1 
ATOM 1676 O O   . GLY A 1 223 ? -21.838 -17.897 -21.490 1.00 68.15 223 A 1 
ATOM 1677 N N   . HIS A 1 224 ? -23.013 -18.274 -23.341 1.00 65.51 224 A 1 
ATOM 1678 C CA  . HIS A 1 224 ? -24.064 -19.095 -22.700 1.00 65.23 224 A 1 
ATOM 1679 C C   . HIS A 1 224 ? -23.564 -20.338 -21.933 1.00 65.94 224 A 1 
ATOM 1680 O O   . HIS A 1 224 ? -24.354 -20.970 -21.223 1.00 62.28 224 A 1 
ATOM 1681 C CB  . HIS A 1 224 ? -25.065 -19.540 -23.776 1.00 59.35 224 A 1 
ATOM 1682 C CG  . HIS A 1 224 ? -25.996 -18.451 -24.259 1.00 54.36 224 A 1 
ATOM 1683 N ND1 . HIS A 1 224 ? -26.906 -17.768 -23.485 1.00 47.87 224 A 1 
ATOM 1684 C CD2 . HIS A 1 224 ? -26.139 -18.001 -25.543 1.00 46.16 224 A 1 
ATOM 1685 C CE1 . HIS A 1 224 ? -27.575 -16.921 -24.280 1.00 42.39 224 A 1 
ATOM 1686 N NE2 . HIS A 1 224 ? -27.153 -17.034 -25.547 1.00 45.83 224 A 1 
ATOM 1687 N N   . ALA A 1 225 ? -22.305 -20.710 -22.108 1.00 74.52 225 A 1 
ATOM 1688 C CA  . ALA A 1 225 ? -21.638 -21.814 -21.424 1.00 75.90 225 A 1 
ATOM 1689 C C   . ALA A 1 225 ? -20.808 -21.373 -20.198 1.00 78.22 225 A 1 
ATOM 1690 O O   . ALA A 1 225 ? -20.300 -22.236 -19.490 1.00 72.41 225 A 1 
ATOM 1691 C CB  . ALA A 1 225 ? -20.773 -22.553 -22.457 1.00 69.23 225 A 1 
ATOM 1692 N N   . ALA A 1 226 ? -20.650 -20.068 -19.947 1.00 78.92 226 A 1 
ATOM 1693 C CA  . ALA A 1 226 ? -19.850 -19.570 -18.828 1.00 80.40 226 A 1 
ATOM 1694 C C   . ALA A 1 226 ? -20.485 -19.952 -17.470 1.00 83.10 226 A 1 
ATOM 1695 O O   . ALA A 1 226 ? -21.700 -19.817 -17.299 1.00 79.91 226 A 1 
ATOM 1696 C CB  . ALA A 1 226 ? -19.668 -18.058 -18.966 1.00 75.05 226 A 1 
ATOM 1697 N N   . PRO A 1 227 ? -19.690 -20.426 -16.496 1.00 81.26 227 A 1 
ATOM 1698 C CA  . PRO A 1 227 ? -20.203 -20.785 -15.178 1.00 83.42 227 A 1 
ATOM 1699 C C   . PRO A 1 227 ? -20.541 -19.539 -14.351 1.00 85.40 227 A 1 
ATOM 1700 O O   . PRO A 1 227 ? -19.914 -18.489 -14.482 1.00 83.66 227 A 1 
ATOM 1701 C CB  . PRO A 1 227 ? -19.087 -21.609 -14.529 1.00 80.18 227 A 1 
ATOM 1702 C CG  . PRO A 1 227 ? -17.819 -21.002 -15.131 1.00 81.23 227 A 1 
ATOM 1703 C CD  . PRO A 1 227 ? -18.251 -20.626 -16.547 1.00 84.62 227 A 1 
ATOM 1704 N N   . ALA A 1 228 ? -21.481 -19.684 -13.413 1.00 85.42 228 A 1 
ATOM 1705 C CA  . ALA A 1 228 ? -21.643 -18.688 -12.354 1.00 86.21 228 A 1 
ATOM 1706 C C   . ALA A 1 228 ? -20.398 -18.700 -11.450 1.00 88.05 228 A 1 
ATOM 1707 O O   . ALA A 1 228 ? -19.994 -19.753 -10.962 1.00 86.71 228 A 1 
ATOM 1708 C CB  . ALA A 1 228 ? -22.929 -18.986 -11.571 1.00 83.43 228 A 1 
ATOM 1709 N N   . ILE A 1 229 ? -19.786 -17.539 -11.208 1.00 88.03 229 A 1 
ATOM 1710 C CA  . ILE A 1 229 ? -18.532 -17.444 -10.442 1.00 89.25 229 A 1 
ATOM 1711 C C   . ILE A 1 229 ? -18.838 -17.041 -9.001  1.00 88.86 229 A 1 
ATOM 1712 O O   . ILE A 1 229 ? -19.371 -15.960 -8.749  1.00 86.56 229 A 1 
ATOM 1713 C CB  . ILE A 1 229 ? -17.535 -16.482 -11.125 1.00 89.66 229 A 1 
ATOM 1714 C CG1 . ILE A 1 229 ? -17.185 -16.972 -12.550 1.00 88.38 229 A 1 
ATOM 1715 C CG2 . ILE A 1 229 ? -16.247 -16.348 -10.284 1.00 88.06 229 A 1 
ATOM 1716 C CD1 . ILE A 1 229 ? -16.565 -15.880 -13.417 1.00 80.66 229 A 1 
ATOM 1717 N N   . GLN A 1 230 ? -18.448 -17.879 -8.044  1.00 88.29 230 A 1 
ATOM 1718 C CA  . GLN A 1 230 ? -18.499 -17.558 -6.621  1.00 88.32 230 A 1 
ATOM 1719 C C   . GLN A 1 230 ? -17.088 -17.452 -6.044  1.00 89.31 230 A 1 
ATOM 1720 O O   . GLN A 1 230 ? -16.333 -18.416 -6.032  1.00 88.87 230 A 1 
ATOM 1721 C CB  . GLN A 1 230 ? -19.338 -18.591 -5.859  1.00 86.93 230 A 1 
ATOM 1722 C CG  . GLN A 1 230 ? -19.537 -18.126 -4.403  1.00 80.47 230 A 1 
ATOM 1723 C CD  . GLN A 1 230 ? -20.314 -19.105 -3.537  1.00 78.61 230 A 1 
ATOM 1724 O OE1 . GLN A 1 230 ? -20.277 -20.306 -3.690  1.00 70.00 230 A 1 
ATOM 1725 N NE2 . GLN A 1 230 ? -21.054 -18.630 -2.551  1.00 68.38 230 A 1 
ATOM 1726 N N   . VAL A 1 231 ? -16.765 -16.296 -5.486  1.00 87.78 231 A 1 
ATOM 1727 C CA  . VAL A 1 231 ? -15.519 -16.093 -4.739  1.00 87.62 231 A 1 
ATOM 1728 C C   . VAL A 1 231 ? -15.813 -16.194 -3.248  1.00 86.60 231 A 1 
ATOM 1729 O O   . VAL A 1 231 ? -16.647 -15.459 -2.724  1.00 85.00 231 A 1 
ATOM 1730 C CB  . VAL A 1 231 ? -14.853 -14.755 -5.103  1.00 88.29 231 A 1 
ATOM 1731 C CG1 . VAL A 1 231 ? -13.495 -14.617 -4.403  1.00 85.28 231 A 1 
ATOM 1732 C CG2 . VAL A 1 231 ? -14.621 -14.644 -6.618  1.00 85.68 231 A 1 
ATOM 1733 N N   . GLN A 1 232 ? -15.117 -17.094 -2.564  1.00 86.49 232 A 1 
ATOM 1734 C CA  . GLN A 1 232 ? -15.186 -17.279 -1.119  1.00 85.65 232 A 1 
ATOM 1735 C C   . GLN A 1 232 ? -13.822 -16.923 -0.506  1.00 85.50 232 A 1 
ATOM 1736 O O   . GLN A 1 232 ? -12.893 -17.734 -0.558  1.00 83.99 232 A 1 
ATOM 1737 C CB  . GLN A 1 232 ? -15.590 -18.721 -0.795  1.00 85.05 232 A 1 
ATOM 1738 C CG  . GLN A 1 232 ? -17.007 -19.110 -1.251  1.00 81.62 232 A 1 
ATOM 1739 C CD  . GLN A 1 232 ? -17.331 -20.565 -0.892  1.00 81.18 232 A 1 
ATOM 1740 O OE1 . GLN A 1 232 ? -16.506 -21.324 -0.405  1.00 75.35 232 A 1 
ATOM 1741 N NE2 . GLN A 1 232 ? -18.537 -21.025 -1.124  1.00 74.51 232 A 1 
ATOM 1742 N N   . PRO A 1 233 ? -13.664 -15.722 0.059   1.00 83.07 233 A 1 
ATOM 1743 C CA  . PRO A 1 233 ? -12.386 -15.292 0.619   1.00 82.39 233 A 1 
ATOM 1744 C C   . PRO A 1 233 ? -11.904 -16.193 1.761   1.00 82.83 233 A 1 
ATOM 1745 O O   . PRO A 1 233 ? -12.691 -16.695 2.566   1.00 81.05 233 A 1 
ATOM 1746 C CB  . PRO A 1 233 ? -12.589 -13.844 1.070   1.00 80.16 233 A 1 
ATOM 1747 C CG  . PRO A 1 233 ? -13.741 -13.361 0.191   1.00 79.11 233 A 1 
ATOM 1748 C CD  . PRO A 1 233 ? -14.605 -14.606 0.063   1.00 82.25 233 A 1 
ATOM 1749 N N   . THR A 1 234 ? -10.588 -16.385 1.844   1.00 83.40 234 A 1 
ATOM 1750 C CA  . THR A 1 234 ? -9.897  -17.024 2.969   1.00 82.88 234 A 1 
ATOM 1751 C C   . THR A 1 234 ? -9.233  -15.969 3.859   1.00 81.97 234 A 1 
ATOM 1752 O O   . THR A 1 234 ? -9.329  -14.767 3.597   1.00 79.52 234 A 1 
ATOM 1753 C CB  . THR A 1 234 ? -8.881  -18.070 2.483   1.00 83.66 234 A 1 
ATOM 1754 O OG1 . THR A 1 234 ? -7.876  -17.460 1.715   1.00 79.06 234 A 1 
ATOM 1755 C CG2 . THR A 1 234 ? -9.523  -19.159 1.627   1.00 78.87 234 A 1 
ATOM 1756 N N   . ALA A 1 235 ? -8.545  -16.403 4.918   1.00 75.14 235 A 1 
ATOM 1757 C CA  . ALA A 1 235 ? -7.861  -15.501 5.833   1.00 74.19 235 A 1 
ATOM 1758 C C   . ALA A 1 235 ? -6.767  -14.690 5.112   1.00 75.27 235 A 1 
ATOM 1759 O O   . ALA A 1 235 ? -5.718  -15.219 4.745   1.00 72.65 235 A 1 
ATOM 1760 C CB  . ALA A 1 235 ? -7.300  -16.322 6.999   1.00 70.43 235 A 1 
ATOM 1761 N N   . ALA A 1 236 ? -6.973  -13.387 4.952   1.00 74.48 236 A 1 
ATOM 1762 C CA  . ALA A 1 236 ? -5.985  -12.502 4.325   1.00 72.80 236 A 1 
ATOM 1763 C C   . ALA A 1 236 ? -4.764  -12.237 5.226   1.00 72.73 236 A 1 
ATOM 1764 O O   . ALA A 1 236 ? -3.682  -11.937 4.719   1.00 66.73 236 A 1 
ATOM 1765 C CB  . ALA A 1 236 ? -6.690  -11.208 3.902   1.00 69.78 236 A 1 
ATOM 1766 N N   . GLY A 1 237 ? -4.905  -12.382 6.538   1.00 69.19 237 A 1 
ATOM 1767 C CA  . GLY A 1 237 ? -3.875  -12.038 7.521   1.00 67.72 237 A 1 
ATOM 1768 C C   . GLY A 1 237 ? -3.518  -10.547 7.477   1.00 68.34 237 A 1 
ATOM 1769 O O   . GLY A 1 237 ? -4.359  -9.705  7.176   1.00 64.21 237 A 1 
ATOM 1770 N N   . LEU A 1 238 ? -2.258  -10.223 7.768   1.00 65.11 238 A 1 
ATOM 1771 C CA  . LEU A 1 238 ? -1.728  -8.874  7.572   1.00 63.88 238 A 1 
ATOM 1772 C C   . LEU A 1 238 ? -1.453  -8.669  6.075   1.00 64.78 238 A 1 
ATOM 1773 O O   . LEU A 1 238 ? -0.426  -9.115  5.570   1.00 60.85 238 A 1 
ATOM 1774 C CB  . LEU A 1 238 ? -0.470  -8.695  8.442   1.00 59.85 238 A 1 
ATOM 1775 C CG  . LEU A 1 238 ? 0.105   -7.265  8.416   1.00 56.00 238 A 1 
ATOM 1776 C CD1 . LEU A 1 238 ? -0.831  -6.263  9.093   1.00 52.66 238 A 1 
ATOM 1777 C CD2 . LEU A 1 238 ? 1.448   -7.232  9.144   1.00 52.52 238 A 1 
ATOM 1778 N N   . HIS A 1 239 ? -2.390  -8.048  5.365   1.00 67.27 239 A 1 
ATOM 1779 C CA  . HIS A 1 239 ? -2.338  -7.921  3.903   1.00 66.05 239 A 1 
ATOM 1780 C C   . HIS A 1 239 ? -1.524  -6.721  3.403   1.00 67.23 239 A 1 
ATOM 1781 O O   . HIS A 1 239 ? -1.000  -6.791  2.294   1.00 63.41 239 A 1 
ATOM 1782 C CB  . HIS A 1 239 ? -3.765  -7.913  3.347   1.00 59.96 239 A 1 
ATOM 1783 C CG  . HIS A 1 239 ? -4.633  -6.814  3.907   1.00 59.70 239 A 1 
ATOM 1784 N ND1 . HIS A 1 239 ? -4.622  -5.492  3.549   1.00 53.61 239 A 1 
ATOM 1785 C CD2 . HIS A 1 239 ? -5.559  -6.950  4.905   1.00 51.89 239 A 1 
ATOM 1786 C CE1 . HIS A 1 239 ? -5.510  -4.840  4.317   1.00 51.08 239 A 1 
ATOM 1787 N NE2 . HIS A 1 239 ? -6.108  -5.691  5.163   1.00 53.39 239 A 1 
ATOM 1788 N N   . LEU A 1 240 ? -1.392  -5.646  4.183   1.00 62.06 240 A 1 
ATOM 1789 C CA  . LEU A 1 240 ? -0.615  -4.441  3.838   1.00 63.50 240 A 1 
ATOM 1790 C C   . LEU A 1 240 ? -0.916  -3.899  2.423   1.00 67.24 240 A 1 
ATOM 1791 O O   . LEU A 1 240 ? -0.015  -3.446  1.726   1.00 62.66 240 A 1 
ATOM 1792 C CB  . LEU A 1 240 ? 0.891   -4.703  4.065   1.00 58.24 240 A 1 
ATOM 1793 C CG  . LEU A 1 240 ? 1.285   -5.080  5.501   1.00 55.41 240 A 1 
ATOM 1794 C CD1 . LEU A 1 240 ? 2.751   -5.508  5.534   1.00 52.20 240 A 1 
ATOM 1795 C CD2 . LEU A 1 240 ? 1.100   -3.909  6.467   1.00 53.90 240 A 1 
ATOM 1796 N N   . ASP A 1 241 ? -2.162  -4.025  1.988   1.00 64.71 241 A 1 
ATOM 1797 C CA  . ASP A 1 241 ? -2.660  -3.656  0.652   1.00 67.32 241 A 1 
ATOM 1798 C C   . ASP A 1 241 ? -1.986  -4.346  -0.554  1.00 69.31 241 A 1 
ATOM 1799 O O   . ASP A 1 241 ? -2.165  -3.952  -1.697  1.00 66.10 241 A 1 
ATOM 1800 C CB  . ASP A 1 241 ? -2.796  -2.131  0.526   1.00 63.41 241 A 1 
ATOM 1801 C CG  . ASP A 1 241 ? -3.768  -1.568  1.571   1.00 64.41 241 A 1 
ATOM 1802 O OD1 . ASP A 1 241 ? -4.669  -2.330  2.010   1.00 62.59 241 A 1 
ATOM 1803 O OD2 . ASP A 1 241 ? -3.608  -0.387  1.921   1.00 64.40 241 A 1 
ATOM 1804 N N   . GLY A 1 242 ? -1.273  -5.464  -0.320  1.00 68.63 242 A 1 
ATOM 1805 C CA  . GLY A 1 242 ? -0.679  -6.252  -1.403  1.00 68.10 242 A 1 
ATOM 1806 C C   . GLY A 1 242 ? -1.549  -7.407  -1.900  1.00 71.63 242 A 1 
ATOM 1807 O O   . GLY A 1 242 ? -1.297  -7.955  -2.972  1.00 68.71 242 A 1 
ATOM 1808 N N   . LYS A 1 243 ? -2.622  -7.779  -1.181  1.00 70.66 243 A 1 
ATOM 1809 C CA  . LYS A 1 243 ? -3.629  -8.763  -1.628  1.00 72.95 243 A 1 
ATOM 1810 C C   . LYS A 1 243 ? -4.785  -8.092  -2.376  1.00 76.00 243 A 1 
ATOM 1811 O O   . LYS A 1 243 ? -5.937  -8.511  -2.278  1.00 73.84 243 A 1 
ATOM 1812 C CB  . LYS A 1 243 ? -4.070  -9.672  -0.468  1.00 68.81 243 A 1 
ATOM 1813 C CG  . LYS A 1 243 ? -2.898  -10.516 0.049   1.00 68.75 243 A 1 
ATOM 1814 C CD  . LYS A 1 243 ? -3.340  -11.612 1.022   1.00 65.46 243 A 1 
ATOM 1815 C CE  . LYS A 1 243 ? -2.103  -12.403 1.454   1.00 60.03 243 A 1 
ATOM 1816 N NZ  . LYS A 1 243 ? -2.426  -13.568 2.305   1.00 54.07 243 A 1 
ATOM 1817 N N   . PHE A 1 244 ? -4.468  -7.050  -3.117  1.00 79.45 244 A 1 
ATOM 1818 C CA  . PHE A 1 244 ? -5.402  -6.184  -3.823  1.00 78.94 244 A 1 
ATOM 1819 C C   . PHE A 1 244 ? -5.789  -6.770  -5.190  1.00 79.65 244 A 1 
ATOM 1820 O O   . PHE A 1 244 ? -6.918  -7.216  -5.364  1.00 74.34 244 A 1 
ATOM 1821 C CB  . PHE A 1 244 ? -4.752  -4.797  -3.911  1.00 74.50 244 A 1 
ATOM 1822 C CG  . PHE A 1 244 ? -5.648  -3.689  -4.389  1.00 71.74 244 A 1 
ATOM 1823 C CD1 . PHE A 1 244 ? -5.189  -2.773  -5.353  1.00 66.35 244 A 1 
ATOM 1824 C CD2 . PHE A 1 244 ? -6.915  -3.518  -3.817  1.00 64.29 244 A 1 
ATOM 1825 C CE1 . PHE A 1 244 ? -5.997  -1.691  -5.736  1.00 57.34 244 A 1 
ATOM 1826 C CE2 . PHE A 1 244 ? -7.723  -2.441  -4.213  1.00 58.18 244 A 1 
ATOM 1827 C CZ  . PHE A 1 244 ? -7.263  -1.526  -5.167  1.00 55.72 244 A 1 
ATOM 1828 N N   . TRP A 1 245 ? -4.846  -6.870  -6.145  1.00 83.37 245 A 1 
ATOM 1829 C CA  . TRP A 1 245 ? -5.088  -7.408  -7.490  1.00 84.52 245 A 1 
ATOM 1830 C C   . TRP A 1 245 ? -4.346  -8.723  -7.782  1.00 85.62 245 A 1 
ATOM 1831 O O   . TRP A 1 245 ? -4.824  -9.537  -8.572  1.00 84.24 245 A 1 
ATOM 1832 C CB  . TRP A 1 245 ? -4.710  -6.344  -8.521  1.00 82.37 245 A 1 
ATOM 1833 C CG  . TRP A 1 245 ? -3.243  -6.037  -8.610  1.00 83.06 245 A 1 
ATOM 1834 C CD1 . TRP A 1 245 ? -2.616  -4.995  -8.022  1.00 80.51 245 A 1 
ATOM 1835 C CD2 . TRP A 1 245 ? -2.201  -6.767  -9.334  1.00 82.80 245 A 1 
ATOM 1836 N NE1 . TRP A 1 245 ? -1.268  -5.028  -8.326  1.00 78.71 245 A 1 
ATOM 1837 C CE2 . TRP A 1 245 ? -0.959  -6.102  -9.134  1.00 81.11 245 A 1 
ATOM 1838 C CE3 . TRP A 1 245 ? -2.185  -7.920  -10.146 1.00 78.94 245 A 1 
ATOM 1839 C CZ2 . TRP A 1 245 ? 0.240   -6.558  -9.712  1.00 77.71 245 A 1 
ATOM 1840 C CZ3 . TRP A 1 245 ? -0.987  -8.388  -10.726 1.00 76.77 245 A 1 
ATOM 1841 C CH2 . TRP A 1 245 ? 0.216   -7.712  -10.511 1.00 76.42 245 A 1 
ATOM 1842 N N   . TYR A 1 246 ? -3.204  -8.974  -7.144  1.00 87.14 246 A 1 
ATOM 1843 C CA  . TYR A 1 246 ? -2.383  -10.149 -7.451  1.00 88.61 246 A 1 
ATOM 1844 C C   . TYR A 1 246 ? -3.088  -11.495 -7.179  1.00 89.86 246 A 1 
ATOM 1845 O O   . TYR A 1 246 ? -2.960  -12.405 -8.000  1.00 89.75 246 A 1 
ATOM 1846 C CB  . TYR A 1 246 ? -1.033  -10.044 -6.728  1.00 88.14 246 A 1 
ATOM 1847 C CG  . TYR A 1 246 ? -0.015  -11.070 -7.181  1.00 87.71 246 A 1 
ATOM 1848 C CD1 . TYR A 1 246 ? 0.429   -12.070 -6.298  1.00 84.35 246 A 1 
ATOM 1849 C CD2 . TYR A 1 246 ? 0.499   -11.014 -8.490  1.00 84.01 246 A 1 
ATOM 1850 C CE1 . TYR A 1 246 ? 1.399   -12.996 -6.717  1.00 82.28 246 A 1 
ATOM 1851 C CE2 . TYR A 1 246 ? 1.462   -11.945 -8.913  1.00 81.89 246 A 1 
ATOM 1852 C CZ  . TYR A 1 246 ? 1.918   -12.934 -8.023  1.00 83.48 246 A 1 
ATOM 1853 O OH  . TYR A 1 246 ? 2.861   -13.827 -8.428  1.00 81.63 246 A 1 
ATOM 1854 N N   . PRO A 1 247 ? -3.924  -11.641 -6.121  1.00 88.54 247 A 1 
ATOM 1855 C CA  . PRO A 1 247 ? -4.755  -12.831 -5.953  1.00 89.90 247 A 1 
ATOM 1856 C C   . PRO A 1 247 ? -5.707  -13.087 -7.124  1.00 91.74 247 A 1 
ATOM 1857 O O   . PRO A 1 247 ? -6.047  -14.239 -7.375  1.00 91.70 247 A 1 
ATOM 1858 C CB  . PRO A 1 247 ? -5.534  -12.618 -4.651  1.00 88.54 247 A 1 
ATOM 1859 C CG  . PRO A 1 247 ? -4.628  -11.684 -3.863  1.00 86.93 247 A 1 
ATOM 1860 C CD  . PRO A 1 247 ? -4.065  -10.787 -4.953  1.00 88.59 247 A 1 
ATOM 1861 N N   . SER A 1 248 ? -6.115  -12.064 -7.868  1.00 90.04 248 A 1 
ATOM 1862 C CA  . SER A 1 248 ? -6.961  -12.220 -9.050  1.00 90.49 248 A 1 
ATOM 1863 C C   . SER A 1 248 ? -6.216  -12.902 -10.188 1.00 91.94 248 A 1 
ATOM 1864 O O   . SER A 1 248 ? -6.772  -13.804 -10.803 1.00 92.40 248 A 1 
ATOM 1865 C CB  . SER A 1 248 ? -7.513  -10.879 -9.535  1.00 88.74 248 A 1 
ATOM 1866 O OG  . SER A 1 248 ? -8.142  -10.209 -8.467  1.00 81.66 248 A 1 
ATOM 1867 N N   . LEU A 1 249 ? -4.944  -12.566 -10.425 1.00 92.38 249 A 1 
ATOM 1868 C CA  . LEU A 1 249 ? -4.112  -13.240 -11.425 1.00 93.54 249 A 1 
ATOM 1869 C C   . LEU A 1 249 ? -3.959  -14.731 -11.097 1.00 94.70 249 A 1 
ATOM 1870 O O   . LEU A 1 249 ? -4.223  -15.588 -11.938 1.00 94.80 249 A 1 
ATOM 1871 C CB  . LEU A 1 249 ? -2.744  -12.533 -11.509 1.00 93.42 249 A 1 
ATOM 1872 C CG  . LEU A 1 249 ? -1.772  -13.161 -12.529 1.00 92.55 249 A 1 
ATOM 1873 C CD1 . LEU A 1 249 ? -2.294  -13.048 -13.958 1.00 90.82 249 A 1 
ATOM 1874 C CD2 . LEU A 1 249 ? -0.415  -12.463 -12.447 1.00 90.45 249 A 1 
ATOM 1875 N N   . VAL A 1 250 ? -3.612  -15.053 -9.856  1.00 93.33 250 A 1 
ATOM 1876 C CA  . VAL A 1 250 ? -3.456  -16.445 -9.402  1.00 94.63 250 A 1 
ATOM 1877 C C   . VAL A 1 250 ? -4.796  -17.194 -9.437  1.00 95.72 250 A 1 
ATOM 1878 O O   . VAL A 1 250 ? -4.843  -18.368 -9.802  1.00 95.55 250 A 1 
ATOM 1879 C CB  . VAL A 1 250 ? -2.812  -16.480 -8.003  1.00 94.10 250 A 1 
ATOM 1880 C CG1 . VAL A 1 250 ? -2.578  -17.916 -7.527  1.00 90.89 250 A 1 
ATOM 1881 C CG2 . VAL A 1 250 ? -1.441  -15.790 -8.005  1.00 90.75 250 A 1 
ATOM 1882 N N   . SER A 1 251 ? -5.907  -16.514 -9.133  1.00 94.56 251 A 1 
ATOM 1883 C CA  . SER A 1 251 ? -7.258  -17.071 -9.245  1.00 95.09 251 A 1 
ATOM 1884 C C   . SER A 1 251 ? -7.653  -17.345 -10.691 1.00 95.77 251 A 1 
ATOM 1885 O O   . SER A 1 251 ? -8.247  -18.384 -10.952 1.00 95.57 251 A 1 
ATOM 1886 C CB  . SER A 1 251 ? -8.297  -16.147 -8.612  1.00 94.52 251 A 1 
ATOM 1887 O OG  . SER A 1 251 ? -8.030  -15.990 -7.235  1.00 89.95 251 A 1 
ATOM 1888 N N   . CYS A 1 252 ? -7.297  -16.473 -11.642 1.00 95.80 252 A 1 
ATOM 1889 C CA  . CYS A 1 252 ? -7.488  -16.717 -13.071 1.00 95.94 252 A 1 
ATOM 1890 C C   . CYS A 1 252 ? -6.725  -17.962 -13.533 1.00 96.37 252 A 1 
ATOM 1891 O O   . CYS A 1 252 ? -7.287  -18.779 -14.254 1.00 95.98 252 A 1 
ATOM 1892 C CB  . CYS A 1 252 ? -7.049  -15.490 -13.881 1.00 95.45 252 A 1 
ATOM 1893 S SG  . CYS A 1 252 ? -8.206  -14.119 -13.627 1.00 94.24 252 A 1 
ATOM 1894 N N   . HIS A 1 253 ? -5.496  -18.162 -13.070 1.00 96.15 253 A 1 
ATOM 1895 C CA  . HIS A 1 253 ? -4.728  -19.370 -13.384 1.00 96.52 253 A 1 
ATOM 1896 C C   . HIS A 1 253 ? -5.393  -20.646 -12.843 1.00 96.69 253 A 1 
ATOM 1897 O O   . HIS A 1 253 ? -5.557  -21.616 -13.581 1.00 96.00 253 A 1 
ATOM 1898 C CB  . HIS A 1 253 ? -3.301  -19.241 -12.824 1.00 96.35 253 A 1 
ATOM 1899 C CG  . HIS A 1 253 ? -2.448  -18.153 -13.418 1.00 96.42 253 A 1 
ATOM 1900 N ND1 . HIS A 1 253 ? -1.330  -17.600 -12.811 1.00 86.42 253 A 1 
ATOM 1901 C CD2 . HIS A 1 253 ? -2.563  -17.588 -14.656 1.00 87.34 253 A 1 
ATOM 1902 C CE1 . HIS A 1 253 ? -0.798  -16.723 -13.673 1.00 88.92 253 A 1 
ATOM 1903 N NE2 . HIS A 1 253 ? -1.519  -16.683 -14.802 1.00 90.71 253 A 1 
ATOM 1904 N N   . ALA A 1 254 ? -5.815  -20.649 -11.574 1.00 96.22 254 A 1 
ATOM 1905 C CA  . ALA A 1 254 ? -6.494  -21.800 -10.980 1.00 96.16 254 A 1 
ATOM 1906 C C   . ALA A 1 254 ? -7.849  -22.076 -11.660 1.00 95.91 254 A 1 
ATOM 1907 O O   . ALA A 1 254 ? -8.164  -23.225 -11.968 1.00 94.89 254 A 1 
ATOM 1908 C CB  . ALA A 1 254 ? -6.648  -21.557 -9.475  1.00 95.99 254 A 1 
ATOM 1909 N N   . ALA A 1 255 ? -8.627  -21.031 -11.941 1.00 96.15 255 A 1 
ATOM 1910 C CA  . ALA A 1 255 ? -9.914  -21.102 -12.621 1.00 95.46 255 A 1 
ATOM 1911 C C   . ALA A 1 255 ? -9.785  -21.626 -14.056 1.00 94.82 255 A 1 
ATOM 1912 O O   . ALA A 1 255 ? -10.535 -22.520 -14.441 1.00 93.59 255 A 1 
ATOM 1913 C CB  . ALA A 1 255 ? -10.545 -19.710 -12.599 1.00 95.13 255 A 1 
ATOM 1914 N N   . LEU A 1 256 ? -8.811  -21.123 -14.822 1.00 95.15 256 A 1 
ATOM 1915 C CA  . LEU A 1 256 ? -8.509  -21.598 -16.172 1.00 94.40 256 A 1 
ATOM 1916 C C   . LEU A 1 256 ? -8.136  -23.083 -16.156 1.00 94.01 256 A 1 
ATOM 1917 O O   . LEU A 1 256 ? -8.665  -23.862 -16.941 1.00 92.97 256 A 1 
ATOM 1918 C CB  . LEU A 1 256 ? -7.380  -20.730 -16.755 1.00 94.05 256 A 1 
ATOM 1919 C CG  . LEU A 1 256 ? -6.920  -21.146 -18.165 1.00 92.04 256 A 1 
ATOM 1920 C CD1 . LEU A 1 256 ? -8.026  -20.974 -19.203 1.00 88.51 256 A 1 
ATOM 1921 C CD2 . LEU A 1 256 ? -5.715  -20.297 -18.572 1.00 88.99 256 A 1 
ATOM 1922 N N   . GLY A 1 257 ? -7.282  -23.491 -15.216 1.00 95.04 257 A 1 
ATOM 1923 C CA  . GLY A 1 257 ? -6.932  -24.894 -15.043 1.00 94.25 257 A 1 
ATOM 1924 C C   . GLY A 1 257 ? -8.136  -25.779 -14.722 1.00 94.02 257 A 1 
ATOM 1925 O O   . GLY A 1 257 ? -8.305  -26.830 -15.336 1.00 92.70 257 A 1 
ATOM 1926 N N   . ALA A 1 258 ? -9.006  -25.340 -13.809 1.00 94.92 258 A 1 
ATOM 1927 C CA  . ALA A 1 258 ? -10.225 -26.058 -13.448 1.00 93.95 258 A 1 
ATOM 1928 C C   . ALA A 1 258 ? -11.209 -26.143 -14.622 1.00 92.85 258 A 1 
ATOM 1929 O O   . ALA A 1 258 ? -11.821 -27.187 -14.835 1.00 91.00 258 A 1 
ATOM 1930 C CB  . ALA A 1 258 ? -10.856 -25.377 -12.229 1.00 93.91 258 A 1 
ATOM 1931 N N   . TRP A 1 259 ? -11.321 -25.089 -15.411 1.00 94.75 259 A 1 
ATOM 1932 C CA  . TRP A 1 259 ? -12.184 -25.038 -16.585 1.00 93.66 259 A 1 
ATOM 1933 C C   . TRP A 1 259 ? -11.713 -25.972 -17.700 1.00 93.49 259 A 1 
ATOM 1934 O O   . TRP A 1 259 ? -12.504 -26.752 -18.218 1.00 91.49 259 A 1 
ATOM 1935 C CB  . TRP A 1 259 ? -12.265 -23.595 -17.082 1.00 92.39 259 A 1 
ATOM 1936 C CG  . TRP A 1 259 ? -13.213 -23.407 -18.221 1.00 89.56 259 A 1 
ATOM 1937 C CD1 . TRP A 1 259 ? -12.884 -23.181 -19.514 1.00 84.51 259 A 1 
ATOM 1938 C CD2 . TRP A 1 259 ? -14.668 -23.455 -18.177 1.00 86.55 259 A 1 
ATOM 1939 N NE1 . TRP A 1 259 ? -14.032 -23.065 -20.269 1.00 82.64 259 A 1 
ATOM 1940 C CE2 . TRP A 1 259 ? -15.165 -23.228 -19.499 1.00 85.51 259 A 1 
ATOM 1941 C CE3 . TRP A 1 259 ? -15.619 -23.657 -17.155 1.00 81.67 259 A 1 
ATOM 1942 C CZ2 . TRP A 1 259 ? -16.534 -23.199 -19.785 1.00 82.64 259 A 1 
ATOM 1943 C CZ3 . TRP A 1 259 ? -16.995 -23.630 -17.431 1.00 79.42 259 A 1 
ATOM 1944 C CH2 . TRP A 1 259 ? -17.454 -23.402 -18.743 1.00 79.63 259 A 1 
ATOM 1945 N N   . VAL A 1 260 ? -10.421 -25.932 -18.043 1.00 92.96 260 A 1 
ATOM 1946 C CA  . VAL A 1 260 ? -9.831  -26.746 -19.122 1.00 92.20 260 A 1 
ATOM 1947 C C   . VAL A 1 260 ? -9.811  -28.234 -18.761 1.00 91.68 260 A 1 
ATOM 1948 O O   . VAL A 1 260 ? -10.056 -29.078 -19.613 1.00 89.89 260 A 1 
ATOM 1949 C CB  . VAL A 1 260 ? -8.414  -26.234 -19.458 1.00 92.08 260 A 1 
ATOM 1950 C CG1 . VAL A 1 260 ? -7.647  -27.149 -20.426 1.00 88.89 260 A 1 
ATOM 1951 C CG2 . VAL A 1 260 ? -8.484  -24.846 -20.114 1.00 89.04 260 A 1 
ATOM 1952 N N   . THR A 1 261 ? -9.524  -28.575 -17.499 1.00 92.14 261 A 1 
ATOM 1953 C CA  . THR A 1 261 ? -9.379  -29.984 -17.084 1.00 91.73 261 A 1 
ATOM 1954 C C   . THR A 1 261 ? -10.666 -30.608 -16.546 1.00 90.87 261 A 1 
ATOM 1955 O O   . THR A 1 261 ? -10.747 -31.829 -16.432 1.00 88.37 261 A 1 
ATOM 1956 C CB  . THR A 1 261 ? -8.271  -30.156 -16.039 1.00 92.00 261 A 1 
ATOM 1957 O OG1 . THR A 1 261 ? -8.588  -29.481 -14.844 1.00 87.48 261 A 1 
ATOM 1958 C CG2 . THR A 1 261 ? -6.911  -29.649 -16.531 1.00 86.16 261 A 1 
ATOM 1959 N N   . GLY A 1 262 ? -11.649 -29.800 -16.165 1.00 91.04 262 A 1 
ATOM 1960 C CA  . GLY A 1 262 ? -12.846 -30.249 -15.454 1.00 90.22 262 A 1 
ATOM 1961 C C   . GLY A 1 262 ? -12.581 -30.781 -14.036 1.00 90.83 262 A 1 
ATOM 1962 O O   . GLY A 1 262 ? -13.486 -31.338 -13.419 1.00 88.29 262 A 1 
ATOM 1963 N N   . LYS A 1 263 ? -11.354 -30.622 -13.505 1.00 91.65 263 A 1 
ATOM 1964 C CA  . LYS A 1 263 ? -10.939 -31.098 -12.175 1.00 92.76 263 A 1 
ATOM 1965 C C   . LYS A 1 263 ? -10.647 -29.922 -11.238 1.00 94.40 263 A 1 
ATOM 1966 O O   . LYS A 1 263 ? -10.287 -28.848 -11.714 1.00 93.66 263 A 1 
ATOM 1967 C CB  . LYS A 1 263 ? -9.727  -32.041 -12.303 1.00 92.08 263 A 1 
ATOM 1968 C CG  . LYS A 1 263 ? -10.099 -33.340 -13.037 1.00 89.90 263 A 1 
ATOM 1969 C CD  . LYS A 1 263 ? -8.953  -34.360 -13.055 1.00 84.01 263 A 1 
ATOM 1970 C CE  . LYS A 1 263 ? -9.442  -35.614 -13.787 1.00 79.01 263 A 1 
ATOM 1971 N NZ  . LYS A 1 263 ? -8.490  -36.755 -13.711 1.00 69.57 263 A 1 
ATOM 1972 N N   . PRO A 1 264 ? -10.755 -30.101 -9.919  1.00 92.96 264 A 1 
ATOM 1973 C CA  . PRO A 1 264 ? -10.302 -29.093 -8.971  1.00 93.51 264 A 1 
ATOM 1974 C C   . PRO A 1 264 ? -8.817  -28.774 -9.160  1.00 94.48 264 A 1 
ATOM 1975 O O   . PRO A 1 264 ? -8.000  -29.681 -9.308  1.00 93.65 264 A 1 
ATOM 1976 C CB  . PRO A 1 264 ? -10.576 -29.664 -7.578  1.00 92.19 264 A 1 
ATOM 1977 C CG  . PRO A 1 264 ? -11.670 -30.703 -7.822  1.00 89.93 264 A 1 
ATOM 1978 C CD  . PRO A 1 264 ? -11.335 -31.229 -9.215  1.00 91.82 264 A 1 
ATOM 1979 N N   . VAL A 1 265 ? -8.449  -27.496 -9.132  1.00 94.19 265 A 1 
ATOM 1980 C CA  . VAL A 1 265 ? -7.064  -27.043 -9.317  1.00 95.12 265 A 1 
ATOM 1981 C C   . VAL A 1 265 ? -6.616  -26.182 -8.150  1.00 95.00 265 A 1 
ATOM 1982 O O   . VAL A 1 265 ? -7.300  -25.239 -7.755  1.00 93.99 265 A 1 
ATOM 1983 C CB  . VAL A 1 265 ? -6.876  -26.313 -10.659 1.00 95.08 265 A 1 
ATOM 1984 C CG1 . VAL A 1 265 ? -5.473  -25.701 -10.797 1.00 92.33 265 A 1 
ATOM 1985 C CG2 . VAL A 1 265 ? -7.059  -27.300 -11.817 1.00 92.20 265 A 1 
ATOM 1986 N N   . ARG A 1 266 ? -5.422  -26.489 -7.639  1.00 94.88 266 A 1 
ATOM 1987 C CA  . ARG A 1 266 ? -4.721  -25.744 -6.595  1.00 94.88 266 A 1 
ATOM 1988 C C   . ARG A 1 266 ? -3.433  -25.145 -7.143  1.00 95.11 266 A 1 
ATOM 1989 O O   . ARG A 1 266 ? -2.522  -25.880 -7.526  1.00 93.79 266 A 1 
ATOM 1990 C CB  . ARG A 1 266 ? -4.465  -26.690 -5.417  1.00 93.29 266 A 1 
ATOM 1991 C CG  . ARG A 1 266 ? -3.637  -26.062 -4.289  1.00 91.43 266 A 1 
ATOM 1992 C CD  . ARG A 1 266 ? -3.571  -27.047 -3.119  1.00 90.30 266 A 1 
ATOM 1993 N NE  . ARG A 1 266 ? -2.732  -26.554 -2.015  1.00 83.66 266 A 1 
ATOM 1994 C CZ  . ARG A 1 266 ? -2.697  -27.064 -0.798  1.00 81.86 266 A 1 
ATOM 1995 N NH1 . ARG A 1 266 ? -3.394  -28.104 -0.454  1.00 73.55 266 A 1 
ATOM 1996 N NH2 . ARG A 1 266 ? -1.948  -26.538 0.122   1.00 71.10 266 A 1 
ATOM 1997 N N   . LEU A 1 267 ? -3.327  -23.828 -7.094  1.00 93.64 267 A 1 
ATOM 1998 C CA  . LEU A 1 267 ? -2.101  -23.085 -7.361  1.00 93.38 267 A 1 
ATOM 1999 C C   . LEU A 1 267 ? -1.728  -22.293 -6.106  1.00 93.12 267 A 1 
ATOM 2000 O O   . LEU A 1 267 ? -2.430  -21.360 -5.735  1.00 91.28 267 A 1 
ATOM 2001 C CB  . LEU A 1 267 ? -2.315  -22.182 -8.587  1.00 92.69 267 A 1 
ATOM 2002 C CG  . LEU A 1 267 ? -1.100  -21.308 -8.947  1.00 92.06 267 A 1 
ATOM 2003 C CD1 . LEU A 1 267 ? 0.144   -22.134 -9.280  1.00 85.56 267 A 1 
ATOM 2004 C CD2 . LEU A 1 267 ? -1.426  -20.456 -10.170 1.00 85.82 267 A 1 
ATOM 2005 N N   . ILE A 1 268 ? -0.642  -22.679 -5.457  1.00 93.04 268 A 1 
ATOM 2006 C CA  . ILE A 1 268 ? -0.071  -21.938 -4.326  1.00 92.18 268 A 1 
ATOM 2007 C C   . ILE A 1 268 ? 1.403   -21.734 -4.626  1.00 91.85 268 A 1 
ATOM 2008 O O   . ILE A 1 268 ? 2.134   -22.710 -4.828  1.00 90.02 268 A 1 
ATOM 2009 C CB  . ILE A 1 268 ? -0.291  -22.655 -2.971  1.00 90.90 268 A 1 
ATOM 2010 C CG1 . ILE A 1 268 ? -1.801  -22.855 -2.704  1.00 87.06 268 A 1 
ATOM 2011 C CG2 . ILE A 1 268 ? 0.361   -21.851 -1.828  1.00 87.03 268 A 1 
ATOM 2012 C CD1 . ILE A 1 268 ? -2.128  -23.562 -1.386  1.00 81.87 268 A 1 
ATOM 2013 N N   . LEU A 1 269 ? 1.829   -20.479 -4.661  1.00 90.84 269 A 1 
ATOM 2014 C CA  . LEU A 1 269 ? 3.232   -20.137 -4.838  1.00 90.06 269 A 1 
ATOM 2015 C C   . LEU A 1 269 ? 4.044   -20.657 -3.650  1.00 89.46 269 A 1 
ATOM 2016 O O   . LEU A 1 269 ? 3.579   -20.665 -2.509  1.00 87.89 269 A 1 
ATOM 2017 C CB  . LEU A 1 269 ? 3.394   -18.616 -5.002  1.00 89.82 269 A 1 
ATOM 2018 C CG  . LEU A 1 269 ? 2.632   -18.004 -6.192  1.00 89.39 269 A 1 
ATOM 2019 C CD1 . LEU A 1 269 ? 2.948   -16.515 -6.276  1.00 83.99 269 A 1 
ATOM 2020 C CD2 . LEU A 1 269 ? 3.008   -18.647 -7.526  1.00 83.66 269 A 1 
ATOM 2021 N N   . ASN A 1 270 ? 5.274   -21.090 -3.895  1.00 89.88 270 A 1 
ATOM 2022 C CA  . ASN A 1 270 ? 6.191   -21.300 -2.783  1.00 88.79 270 A 1 
ATOM 2023 C C   . ASN A 1 270 ? 6.732   -19.950 -2.279  1.00 89.26 270 A 1 
ATOM 2024 O O   . ASN A 1 270 ? 6.674   -18.935 -2.975  1.00 87.83 270 A 1 
ATOM 2025 C CB  . ASN A 1 270 ? 7.253   -22.351 -3.166  1.00 86.52 270 A 1 
ATOM 2026 C CG  . ASN A 1 270 ? 8.265   -21.857 -4.177  1.00 83.61 270 A 1 
ATOM 2027 O OD1 . ASN A 1 270 ? 8.926   -20.857 -3.981  1.00 75.14 270 A 1 
ATOM 2028 N ND2 . ASN A 1 270 ? 8.468   -22.581 -5.250  1.00 76.92 270 A 1 
ATOM 2029 N N   . LYS A 1 271 ? 7.284   -19.923 -1.067  1.00 88.67 271 A 1 
ATOM 2030 C CA  . LYS A 1 271 ? 7.754   -18.679 -0.427  1.00 88.29 271 A 1 
ATOM 2031 C C   . LYS A 1 271 ? 8.778   -17.913 -1.272  1.00 89.38 271 A 1 
ATOM 2032 O O   . LYS A 1 271 ? 8.794   -16.690 -1.273  1.00 87.98 271 A 1 
ATOM 2033 C CB  . LYS A 1 271 ? 8.343   -19.029 0.951   1.00 86.38 271 A 1 
ATOM 2034 C CG  . LYS A 1 271 ? 8.580   -17.812 1.862   1.00 77.32 271 A 1 
ATOM 2035 C CD  . LYS A 1 271 ? 7.267   -17.146 2.271   1.00 71.93 271 A 1 
ATOM 2036 C CE  . LYS A 1 271 ? 7.498   -16.085 3.341   1.00 64.23 271 A 1 
ATOM 2037 N NZ  . LYS A 1 271 ? 6.214   -15.557 3.841   1.00 55.66 271 A 1 
ATOM 2038 N N   . LYS A 1 272 ? 9.627   -18.647 -1.999  1.00 89.40 272 A 1 
ATOM 2039 C CA  . LYS A 1 272 ? 10.649  -18.083 -2.883  1.00 89.37 272 A 1 
ATOM 2040 C C   . LYS A 1 272 ? 10.023  -17.436 -4.121  1.00 89.97 272 A 1 
ATOM 2041 O O   . LYS A 1 272 ? 10.412  -16.336 -4.484  1.00 88.66 272 A 1 
ATOM 2042 C CB  . LYS A 1 272 ? 11.651  -19.197 -3.228  1.00 88.25 272 A 1 
ATOM 2043 C CG  . LYS A 1 272 ? 12.819  -18.690 -4.077  1.00 81.19 272 A 1 
ATOM 2044 C CD  . LYS A 1 272 ? 13.782  -19.828 -4.417  1.00 79.88 272 A 1 
ATOM 2045 C CE  . LYS A 1 272 ? 14.900  -19.289 -5.313  1.00 70.42 272 A 1 
ATOM 2046 N NZ  . LYS A 1 272 ? 15.780  -20.375 -5.807  1.00 63.27 272 A 1 
ATOM 2047 N N   . GLU A 1 273 ? 9.063   -18.107 -4.759  1.00 89.98 273 A 1 
ATOM 2048 C CA  . GLU A 1 273 ? 8.328   -17.555 -5.905  1.00 89.84 273 A 1 
ATOM 2049 C C   . GLU A 1 273 ? 7.542   -16.302 -5.515  1.00 89.98 273 A 1 
ATOM 2050 O O   . GLU A 1 273 ? 7.620   -15.302 -6.221  1.00 88.26 273 A 1 
ATOM 2051 C CB  . GLU A 1 273 ? 7.349   -18.584 -6.465  1.00 88.62 273 A 1 
ATOM 2052 C CG  . GLU A 1 273 ? 8.041   -19.737 -7.193  1.00 83.35 273 A 1 
ATOM 2053 C CD  . GLU A 1 273 ? 7.008   -20.777 -7.625  1.00 82.95 273 A 1 
ATOM 2054 O OE1 . GLU A 1 273 ? 6.973   -21.069 -8.833  1.00 74.17 273 A 1 
ATOM 2055 O OE2 . GLU A 1 273 ? 6.261   -21.250 -6.735  1.00 76.08 273 A 1 
ATOM 2056 N N   . ASP A 1 274 ? 6.840   -16.347 -4.392  1.00 88.98 274 A 1 
ATOM 2057 C CA  . ASP A 1 274 ? 6.088   -15.205 -3.875  1.00 88.96 274 A 1 
ATOM 2058 C C   . ASP A 1 274 ? 7.025   -14.009 -3.635  1.00 89.12 274 A 1 
ATOM 2059 O O   . ASP A 1 274 ? 6.784   -12.917 -4.140  1.00 87.45 274 A 1 
ATOM 2060 C CB  . ASP A 1 274 ? 5.349   -15.639 -2.601  1.00 87.55 274 A 1 
ATOM 2061 C CG  . ASP A 1 274 ? 4.170   -14.732 -2.238  1.00 85.76 274 A 1 
ATOM 2062 O OD1 . ASP A 1 274 ? 3.327   -14.497 -3.131  1.00 79.64 274 A 1 
ATOM 2063 O OD2 . ASP A 1 274 ? 4.049   -14.382 -1.048  1.00 79.51 274 A 1 
ATOM 2064 N N   . PHE A 1 275 ? 8.178   -14.244 -3.002  1.00 87.03 275 A 1 
ATOM 2065 C CA  . PHE A 1 275 ? 9.191   -13.203 -2.787  1.00 87.32 275 A 1 
ATOM 2066 C C   . PHE A 1 275 ? 9.742   -12.604 -4.089  1.00 88.08 275 A 1 
ATOM 2067 O O   . PHE A 1 275 ? 9.975   -11.406 -4.151  1.00 87.12 275 A 1 
ATOM 2068 C CB  . PHE A 1 275 ? 10.337  -13.778 -1.955  1.00 86.68 275 A 1 
ATOM 2069 C CG  . PHE A 1 275 ? 11.365  -12.745 -1.541  1.00 86.19 275 A 1 
ATOM 2070 C CD1 . PHE A 1 275 ? 12.517  -12.527 -2.319  1.00 82.95 275 A 1 
ATOM 2071 C CD2 . PHE A 1 275 ? 11.169  -11.997 -0.370  1.00 83.19 275 A 1 
ATOM 2072 C CE1 . PHE A 1 275 ? 13.473  -11.578 -1.914  1.00 82.01 275 A 1 
ATOM 2073 C CE2 . PHE A 1 275 ? 12.125  -11.050 0.036   1.00 81.85 275 A 1 
ATOM 2074 C CZ  . PHE A 1 275 ? 13.280  -10.845 -0.733  1.00 83.93 275 A 1 
ATOM 2075 N N   . PHE A 1 276 ? 9.991   -13.398 -5.129  1.00 89.53 276 A 1 
ATOM 2076 C CA  . PHE A 1 276 ? 10.578  -12.862 -6.364  1.00 89.86 276 A 1 
ATOM 2077 C C   . PHE A 1 276 ? 9.566   -12.215 -7.311  1.00 89.90 276 A 1 
ATOM 2078 O O   . PHE A 1 276 ? 9.931   -11.272 -8.017  1.00 88.15 276 A 1 
ATOM 2079 C CB  . PHE A 1 276 ? 11.376  -13.959 -7.086  1.00 89.70 276 A 1 
ATOM 2080 C CG  . PHE A 1 276 ? 12.686  -14.313 -6.409  1.00 90.11 276 A 1 
ATOM 2081 C CD1 . PHE A 1 276 ? 13.655  -13.321 -6.191  1.00 85.81 276 A 1 
ATOM 2082 C CD2 . PHE A 1 276 ? 12.939  -15.627 -5.986  1.00 86.21 276 A 1 
ATOM 2083 C CE1 . PHE A 1 276 ? 14.855  -13.634 -5.524  1.00 84.39 276 A 1 
ATOM 2084 C CE2 . PHE A 1 276 ? 14.139  -15.940 -5.321  1.00 85.00 276 A 1 
ATOM 2085 C CZ  . PHE A 1 276 ? 15.093  -14.940 -5.083  1.00 86.49 276 A 1 
ATOM 2086 N N   . PHE A 1 277 ? 8.329   -12.715 -7.353  1.00 89.58 277 A 1 
ATOM 2087 C CA  . PHE A 1 277 ? 7.389   -12.393 -8.428  1.00 88.98 277 A 1 
ATOM 2088 C C   . PHE A 1 277 ? 6.091   -11.723 -7.972  1.00 88.73 277 A 1 
ATOM 2089 O O   . PHE A 1 277 ? 5.389   -11.176 -8.822  1.00 86.20 277 A 1 
ATOM 2090 C CB  . PHE A 1 277 ? 7.099   -13.665 -9.236  1.00 88.27 277 A 1 
ATOM 2091 C CG  . PHE A 1 277 ? 8.329   -14.399 -9.740  1.00 88.81 277 A 1 
ATOM 2092 C CD1 . PHE A 1 277 ? 9.268   -13.744 -10.561 1.00 84.95 277 A 1 
ATOM 2093 C CD2 . PHE A 1 277 ? 8.542   -15.747 -9.385  1.00 85.92 277 A 1 
ATOM 2094 C CE1 . PHE A 1 277 ? 10.408  -14.428 -11.020 1.00 84.15 277 A 1 
ATOM 2095 C CE2 . PHE A 1 277 ? 9.677   -16.432 -9.851  1.00 84.39 277 A 1 
ATOM 2096 C CZ  . PHE A 1 277 ? 10.610  -15.774 -10.668 1.00 85.94 277 A 1 
ATOM 2097 N N   . SER A 1 278 ? 5.743   -11.736 -6.679  1.00 88.81 278 A 1 
ATOM 2098 C CA  . SER A 1 278 ? 4.606   -10.950 -6.198  1.00 88.13 278 A 1 
ATOM 2099 C C   . SER A 1 278 ? 4.918   -9.449  -6.259  1.00 88.32 278 A 1 
ATOM 2100 O O   . SER A 1 278 ? 6.087   -9.056  -6.184  1.00 87.12 278 A 1 
ATOM 2101 C CB  . SER A 1 278 ? 4.154   -11.365 -4.793  1.00 86.66 278 A 1 
ATOM 2102 O OG  . SER A 1 278 ? 5.070   -10.923 -3.810  1.00 77.74 278 A 1 
ATOM 2103 N N   . PRO A 1 279 ? 3.899   -8.590  -6.394  1.00 87.93 279 A 1 
ATOM 2104 C CA  . PRO A 1 279 ? 4.083   -7.146  -6.399  1.00 87.12 279 A 1 
ATOM 2105 C C   . PRO A 1 279 ? 4.763   -6.654  -5.123  1.00 86.85 279 A 1 
ATOM 2106 O O   . PRO A 1 279 ? 4.478   -7.136  -4.028  1.00 83.27 279 A 1 
ATOM 2107 C CB  . PRO A 1 279 ? 2.686   -6.537  -6.557  1.00 84.98 279 A 1 
ATOM 2108 C CG  . PRO A 1 279 ? 1.891   -7.661  -7.206  1.00 83.27 279 A 1 
ATOM 2109 C CD  . PRO A 1 279 ? 2.504   -8.915  -6.611  1.00 86.18 279 A 1 
ATOM 2110 N N   . LYS A 1 280 ? 5.644   -5.678  -5.269  1.00 86.13 280 A 1 
ATOM 2111 C CA  . LYS A 1 280 ? 6.275   -4.952  -4.164  1.00 86.01 280 A 1 
ATOM 2112 C C   . LYS A 1 280 ? 5.694   -3.553  -4.082  1.00 86.31 280 A 1 
ATOM 2113 O O   . LYS A 1 280 ? 5.100   -3.071  -5.049  1.00 83.26 280 A 1 
ATOM 2114 C CB  . LYS A 1 280 ? 7.803   -4.925  -4.357  1.00 83.52 280 A 1 
ATOM 2115 C CG  . LYS A 1 280 ? 8.440   -6.306  -4.571  1.00 81.01 280 A 1 
ATOM 2116 C CD  . LYS A 1 280 ? 8.237   -7.248  -3.383  1.00 79.00 280 A 1 
ATOM 2117 C CE  . LYS A 1 280 ? 8.857   -8.610  -3.688  1.00 78.62 280 A 1 
ATOM 2118 N NZ  . LYS A 1 280 ? 7.850   -9.584  -4.140  1.00 73.07 280 A 1 
ATOM 2119 N N   . ARG A 1 281 ? 5.901   -2.853  -2.956  1.00 85.99 281 A 1 
ATOM 2120 C CA  . ARG A 1 281 ? 5.702   -1.403  -2.910  1.00 86.55 281 A 1 
ATOM 2121 C C   . ARG A 1 281 ? 6.499   -0.773  -4.048  1.00 87.26 281 A 1 
ATOM 2122 O O   . ARG A 1 281 ? 7.675   -1.089  -4.210  1.00 85.37 281 A 1 
ATOM 2123 C CB  . ARG A 1 281 ? 6.161   -0.855  -1.543  1.00 85.09 281 A 1 
ATOM 2124 C CG  . ARG A 1 281 ? 6.018   0.668   -1.460  1.00 82.22 281 A 1 
ATOM 2125 C CD  . ARG A 1 281 ? 6.565   1.257   -0.156  1.00 82.02 281 A 1 
ATOM 2126 N NE  . ARG A 1 281 ? 5.770   0.915   1.030   1.00 80.19 281 A 1 
ATOM 2127 C CZ  . ARG A 1 281 ? 4.663   1.494   1.447   1.00 81.38 281 A 1 
ATOM 2128 N NH1 . ARG A 1 281 ? 4.054   2.428   0.784   1.00 70.92 281 A 1 
ATOM 2129 N NH2 . ARG A 1 281 ? 4.133   1.144   2.577   1.00 72.81 281 A 1 
ATOM 2130 N N   . PHE A 1 282 ? 5.909   0.133   -4.814  1.00 89.27 282 A 1 
ATOM 2131 C CA  . PHE A 1 282 ? 6.640   0.829   -5.870  1.00 90.16 282 A 1 
ATOM 2132 C C   . PHE A 1 282 ? 7.669   1.815   -5.298  1.00 91.23 282 A 1 
ATOM 2133 O O   . PHE A 1 282 ? 7.441   2.474   -4.275  1.00 90.64 282 A 1 
ATOM 2134 C CB  . PHE A 1 282 ? 5.659   1.496   -6.845  1.00 89.23 282 A 1 
ATOM 2135 C CG  . PHE A 1 282 ? 4.811   2.597   -6.245  1.00 90.31 282 A 1 
ATOM 2136 C CD1 . PHE A 1 282 ? 3.518   2.310   -5.769  1.00 87.85 282 A 1 
ATOM 2137 C CD2 . PHE A 1 282 ? 5.300   3.912   -6.189  1.00 87.83 282 A 1 
ATOM 2138 C CE1 . PHE A 1 282 ? 2.722   3.335   -5.242  1.00 86.20 282 A 1 
ATOM 2139 C CE2 . PHE A 1 282 ? 4.503   4.939   -5.657  1.00 86.62 282 A 1 
ATOM 2140 C CZ  . PHE A 1 282 ? 3.213   4.651   -5.187  1.00 87.43 282 A 1 
ATOM 2141 N N   . GLY A 1 283 ? 8.820   1.923   -5.967  1.00 91.58 283 A 1 
ATOM 2142 C CA  . GLY A 1 283 ? 9.824   2.940   -5.670  1.00 92.12 283 A 1 
ATOM 2143 C C   . GLY A 1 283 ? 9.444   4.297   -6.265  1.00 93.29 283 A 1 
ATOM 2144 O O   . GLY A 1 283 ? 8.806   4.361   -7.319  1.00 92.61 283 A 1 
ATOM 2145 N N   . ALA A 1 284 ? 9.864   5.391   -5.617  1.00 93.98 284 A 1 
ATOM 2146 C CA  . ALA A 1 284 ? 9.624   6.753   -6.079  1.00 94.79 284 A 1 
ATOM 2147 C C   . ALA A 1 284 ? 10.875  7.625   -5.966  1.00 95.35 284 A 1 
ATOM 2148 O O   . ALA A 1 284 ? 11.670  7.483   -5.036  1.00 94.69 284 A 1 
ATOM 2149 C CB  . ALA A 1 284 ? 8.447   7.351   -5.300  1.00 94.42 284 A 1 
ATOM 2150 N N   . ARG A 1 285 ? 11.015  8.578   -6.901  1.00 96.61 285 A 1 
ATOM 2151 C CA  . ARG A 1 285 ? 11.965  9.689   -6.831  1.00 96.92 285 A 1 
ATOM 2152 C C   . ARG A 1 285 ? 11.188  10.992  -6.861  1.00 97.32 285 A 1 
ATOM 2153 O O   . ARG A 1 285 ? 10.414  11.219  -7.787  1.00 96.55 285 A 1 
ATOM 2154 C CB  . ARG A 1 285 ? 12.981  9.573   -7.970  1.00 95.82 285 A 1 
ATOM 2155 C CG  . ARG A 1 285 ? 14.052  10.671  -7.861  1.00 83.99 285 A 1 
ATOM 2156 C CD  . ARG A 1 285 ? 15.142  10.486  -8.920  1.00 84.25 285 A 1 
ATOM 2157 N NE  . ARG A 1 285 ? 15.984  9.309   -8.625  1.00 71.98 285 A 1 
ATOM 2158 C CZ  . ARG A 1 285 ? 16.788  8.678   -9.450  1.00 65.01 285 A 1 
ATOM 2159 N NH1 . ARG A 1 285 ? 16.947  9.062   -10.691 1.00 58.41 285 A 1 
ATOM 2160 N NH2 . ARG A 1 285 ? 17.449  7.638   -9.019  1.00 52.42 285 A 1 
ATOM 2161 N N   . ILE A 1 286 ? 11.379  11.842  -5.852  1.00 96.84 286 A 1 
ATOM 2162 C CA  . ILE A 1 286 ? 10.615  13.072  -5.651  1.00 97.26 286 A 1 
ATOM 2163 C C   . ILE A 1 286 ? 11.584  14.217  -5.368  1.00 97.27 286 A 1 
ATOM 2164 O O   . ILE A 1 286 ? 12.333  14.187  -4.394  1.00 96.65 286 A 1 
ATOM 2165 C CB  . ILE A 1 286 ? 9.564   12.895  -4.526  1.00 97.12 286 A 1 
ATOM 2166 C CG1 . ILE A 1 286 ? 8.643   11.680  -4.791  1.00 96.11 286 A 1 
ATOM 2167 C CG2 . ILE A 1 286 ? 8.733   14.184  -4.390  1.00 96.20 286 A 1 
ATOM 2168 C CD1 . ILE A 1 286 ? 7.684   11.337  -3.645  1.00 93.14 286 A 1 
ATOM 2169 N N   . SER A 1 287 ? 11.571  15.236  -6.223  1.00 97.83 287 A 1 
ATOM 2170 C CA  . SER A 1 287 ? 12.292  16.492  -6.028  1.00 97.80 287 A 1 
ATOM 2171 C C   . SER A 1 287 ? 11.326  17.536  -5.488  1.00 97.85 287 A 1 
ATOM 2172 O O   . SER A 1 287 ? 10.273  17.757  -6.079  1.00 97.23 287 A 1 
ATOM 2173 C CB  . SER A 1 287 ? 12.905  16.948  -7.352  1.00 97.23 287 A 1 
ATOM 2174 O OG  . SER A 1 287 ? 13.811  18.014  -7.152  1.00 84.62 287 A 1 
ATOM 2175 N N   . VAL A 1 288 ? 11.669  18.181  -4.380  1.00 97.38 288 A 1 
ATOM 2176 C CA  . VAL A 1 288 ? 10.873  19.257  -3.778  1.00 97.50 288 A 1 
ATOM 2177 C C   . VAL A 1 288 ? 11.720  20.518  -3.720  1.00 97.51 288 A 1 
ATOM 2178 O O   . VAL A 1 288 ? 12.836  20.509  -3.188  1.00 96.84 288 A 1 
ATOM 2179 C CB  . VAL A 1 288 ? 10.338  18.881  -2.379  1.00 97.08 288 A 1 
ATOM 2180 C CG1 . VAL A 1 288 ? 9.366   19.956  -1.861  1.00 95.58 288 A 1 
ATOM 2181 C CG2 . VAL A 1 288 ? 9.598   17.539  -2.376  1.00 95.36 288 A 1 
ATOM 2182 N N   . SER A 1 289 ? 11.192  21.614  -4.252  1.00 97.85 289 A 1 
ATOM 2183 C CA  . SER A 1 289 ? 11.789  22.944  -4.174  1.00 97.78 289 A 1 
ATOM 2184 C C   . SER A 1 289 ? 10.825  23.909  -3.493  1.00 97.58 289 A 1 
ATOM 2185 O O   . SER A 1 289 ? 9.646   23.955  -3.830  1.00 96.62 289 A 1 
ATOM 2186 C CB  . SER A 1 289 ? 12.175  23.461  -5.563  1.00 97.38 289 A 1 
ATOM 2187 O OG  . SER A 1 289 ? 13.062  22.560  -6.205  1.00 88.95 289 A 1 
ATOM 2188 N N   . SER A 1 290 ? 11.326  24.694  -2.538  1.00 97.51 290 A 1 
ATOM 2189 C CA  . SER A 1 290 ? 10.558  25.708  -1.815  1.00 97.34 290 A 1 
ATOM 2190 C C   . SER A 1 290 ? 11.203  27.079  -1.975  1.00 97.59 290 A 1 
ATOM 2191 O O   . SER A 1 290 ? 12.397  27.235  -1.707  1.00 97.05 290 A 1 
ATOM 2192 C CB  . SER A 1 290 ? 10.454  25.347  -0.337  1.00 96.49 290 A 1 
ATOM 2193 O OG  . SER A 1 290 ? 9.648   24.198  -0.161  1.00 92.69 290 A 1 
ATOM 2194 N N   . ALA A 1 291 ? 10.408  28.064  -2.394  1.00 97.49 291 A 1 
ATOM 2195 C CA  . ALA A 1 291 ? 10.790  29.460  -2.549  1.00 97.34 291 A 1 
ATOM 2196 C C   . ALA A 1 291 ? 10.326  30.277  -1.336  1.00 96.85 291 A 1 
ATOM 2197 O O   . ALA A 1 291 ? 9.183   30.140  -0.890  1.00 95.69 291 A 1 
ATOM 2198 C CB  . ALA A 1 291 ? 10.183  29.985  -3.857  1.00 97.17 291 A 1 
ATOM 2199 N N   . PHE A 1 292 ? 11.201  31.141  -0.819  1.00 96.80 292 A 1 
ATOM 2200 C CA  . PHE A 1 292 ? 10.947  31.982  0.348   1.00 96.69 292 A 1 
ATOM 2201 C C   . PHE A 1 292 ? 11.189  33.457  0.035   1.00 96.83 292 A 1 
ATOM 2202 O O   . PHE A 1 292 ? 12.135  33.792  -0.683  1.00 95.87 292 A 1 
ATOM 2203 C CB  . PHE A 1 292 ? 11.827  31.532  1.521   1.00 96.08 292 A 1 
ATOM 2204 C CG  . PHE A 1 292 ? 11.610  30.093  1.933   1.00 96.10 292 A 1 
ATOM 2205 C CD1 . PHE A 1 292 ? 10.543  29.759  2.783   1.00 94.14 292 A 1 
ATOM 2206 C CD2 . PHE A 1 292 ? 12.453  29.083  1.434   1.00 94.53 292 A 1 
ATOM 2207 C CE1 . PHE A 1 292 ? 10.323  28.420  3.145   1.00 94.04 292 A 1 
ATOM 2208 C CE2 . PHE A 1 292 ? 12.233  27.744  1.795   1.00 94.22 292 A 1 
ATOM 2209 C CZ  . PHE A 1 292 ? 11.168  27.414  2.653   1.00 94.35 292 A 1 
ATOM 2210 N N   . ASP A 1 293 ? 10.361  34.335  0.615   1.00 95.66 293 A 1 
ATOM 2211 C CA  . ASP A 1 293 ? 10.564  35.783  0.567   1.00 95.14 293 A 1 
ATOM 2212 C C   . ASP A 1 293 ? 11.635  36.260  1.573   1.00 95.35 293 A 1 
ATOM 2213 O O   . ASP A 1 293 ? 12.262  35.466  2.287   1.00 93.61 293 A 1 
ATOM 2214 C CB  . ASP A 1 293 ? 9.216   36.514  0.719   1.00 93.46 293 A 1 
ATOM 2215 C CG  . ASP A 1 293 ? 8.536   36.381  2.086   1.00 92.09 293 A 1 
ATOM 2216 O OD1 . ASP A 1 293 ? 9.198   35.947  3.050   1.00 86.31 293 A 1 
ATOM 2217 O OD2 . ASP A 1 293 ? 7.335   36.731  2.154   1.00 86.84 293 A 1 
ATOM 2218 N N   . GLU A 1 294 ? 11.859  37.586  1.627   1.00 95.13 294 A 1 
ATOM 2219 C CA  . GLU A 1 294 ? 12.831  38.213  2.540   1.00 95.12 294 A 1 
ATOM 2220 C C   . GLU A 1 294 ? 12.471  38.026  4.025   1.00 94.52 294 A 1 
ATOM 2221 O O   . GLU A 1 294 ? 13.354  37.994  4.883   1.00 91.57 294 A 1 
ATOM 2222 C CB  . GLU A 1 294 ? 12.930  39.716  2.247   1.00 94.70 294 A 1 
ATOM 2223 C CG  . GLU A 1 294 ? 13.493  40.040  0.853   1.00 87.22 294 A 1 
ATOM 2224 C CD  . GLU A 1 294 ? 13.691  41.548  0.618   1.00 80.09 294 A 1 
ATOM 2225 O OE1 . GLU A 1 294 ? 14.331  41.891  -0.403  1.00 70.27 294 A 1 
ATOM 2226 O OE2 . GLU A 1 294 ? 13.212  42.355  1.449   1.00 70.80 294 A 1 
ATOM 2227 N N   . GLN A 1 295 ? 11.180  37.871  4.341   1.00 93.24 295 A 1 
ATOM 2228 C CA  . GLN A 1 295 ? 10.671  37.608  5.688   1.00 92.24 295 A 1 
ATOM 2229 C C   . GLN A 1 295 ? 10.785  36.119  6.053   1.00 92.07 295 A 1 
ATOM 2230 O O   . GLN A 1 295 ? 10.609  35.730  7.211   1.00 89.12 295 A 1 
ATOM 2231 C CB  . GLN A 1 295 ? 9.224   38.115  5.814   1.00 91.42 295 A 1 
ATOM 2232 C CG  . GLN A 1 295 ? 9.104   39.645  5.657   1.00 86.70 295 A 1 
ATOM 2233 C CD  . GLN A 1 295 ? 9.261   40.155  4.229   1.00 78.72 295 A 1 
ATOM 2234 O OE1 . GLN A 1 295 ? 8.935   39.510  3.250   1.00 69.66 295 A 1 
ATOM 2235 N NE2 . GLN A 1 295 ? 9.783   41.349  4.028   1.00 67.44 295 A 1 
ATOM 2236 N N   . GLY A 1 296 ? 11.123  35.279  5.079   1.00 91.60 296 A 1 
ATOM 2237 C CA  . GLY A 1 296 ? 11.232  33.843  5.240   1.00 91.04 296 A 1 
ATOM 2238 C C   . GLY A 1 296 ? 9.888   33.118  5.156   1.00 92.00 296 A 1 
ATOM 2239 O O   . GLY A 1 296 ? 9.803   31.974  5.608   1.00 89.87 296 A 1 
ATOM 2240 N N   . GLU A 1 297 ? 8.857   33.733  4.602   1.00 92.53 297 A 1 
ATOM 2241 C CA  . GLU A 1 297 ? 7.580   33.065  4.357   1.00 92.70 297 A 1 
ATOM 2242 C C   . GLU A 1 297 ? 7.644   32.203  3.089   1.00 93.82 297 A 1 
ATOM 2243 O O   . GLU A 1 297 ? 8.328   32.536  2.122   1.00 92.68 297 A 1 
ATOM 2244 C CB  . GLU A 1 297 ? 6.434   34.080  4.307   1.00 91.26 297 A 1 
ATOM 2245 C CG  . GLU A 1 297 ? 6.168   34.729  5.680   1.00 82.20 297 A 1 
ATOM 2246 C CD  . GLU A 1 297 ? 5.851   33.665  6.756   1.00 76.96 297 A 1 
ATOM 2247 O OE1 . GLU A 1 297 ? 6.506   33.662  7.824   1.00 66.78 297 A 1 
ATOM 2248 O OE2 . GLU A 1 297 ? 5.014   32.774  6.473   1.00 65.66 297 A 1 
ATOM 2249 N N   . LEU A 1 298 ? 6.942   31.067  3.101   1.00 93.10 298 A 1 
ATOM 2250 C CA  . LEU A 1 298 ? 6.865   30.158  1.958   1.00 93.50 298 A 1 
ATOM 2251 C C   . LEU A 1 298 ? 5.944   30.766  0.887   1.00 93.77 298 A 1 
ATOM 2252 O O   . LEU A 1 298 ? 4.728   30.816  1.064   1.00 92.05 298 A 1 
ATOM 2253 C CB  . LEU A 1 298 ? 6.380   28.776  2.447   1.00 92.79 298 A 1 
ATOM 2254 C CG  . LEU A 1 298 ? 6.258   27.712  1.334   1.00 92.03 298 A 1 
ATOM 2255 C CD1 . LEU A 1 298 ? 7.614   27.333  0.742   1.00 88.22 298 A 1 
ATOM 2256 C CD2 . LEU A 1 298 ? 5.623   26.438  1.905   1.00 87.96 298 A 1 
ATOM 2257 N N   . ILE A 1 299 ? 6.528   31.202  -0.229  1.00 94.77 299 A 1 
ATOM 2258 C CA  . ILE A 1 299 ? 5.791   31.836  -1.331  1.00 94.94 299 A 1 
ATOM 2259 C C   . ILE A 1 299 ? 5.497   30.882  -2.490  1.00 95.50 299 A 1 
ATOM 2260 O O   . ILE A 1 299 ? 4.524   31.089  -3.209  1.00 94.66 299 A 1 
ATOM 2261 C CB  . ILE A 1 299 ? 6.501   33.121  -1.810  1.00 94.66 299 A 1 
ATOM 2262 C CG1 . ILE A 1 299 ? 7.950   32.868  -2.286  1.00 91.70 299 A 1 
ATOM 2263 C CG2 . ILE A 1 299 ? 6.450   34.176  -0.683  1.00 89.45 299 A 1 
ATOM 2264 C CD1 . ILE A 1 299 ? 8.585   34.066  -3.010  1.00 88.99 299 A 1 
ATOM 2265 N N   . GLY A 1 300 ? 6.296   29.813  -2.650  1.00 95.82 300 A 1 
ATOM 2266 C CA  . GLY A 1 300 ? 6.109   28.844  -3.726  1.00 96.18 300 A 1 
ATOM 2267 C C   . GLY A 1 300 ? 6.647   27.453  -3.405  1.00 96.79 300 A 1 
ATOM 2268 O O   . GLY A 1 300 ? 7.660   27.305  -2.721  1.00 95.96 300 A 1 
ATOM 2269 N N   . THR A 1 301 ? 5.970   26.422  -3.925  1.00 96.41 301 A 1 
ATOM 2270 C CA  . THR A 1 301 ? 6.378   25.014  -3.841  1.00 96.41 301 A 1 
ATOM 2271 C C   . THR A 1 301 ? 6.337   24.390  -5.233  1.00 96.83 301 A 1 
ATOM 2272 O O   . THR A 1 301 ? 5.324   24.469  -5.919  1.00 96.13 301 A 1 
ATOM 2273 C CB  . THR A 1 301 ? 5.483   24.231  -2.862  1.00 95.42 301 A 1 
ATOM 2274 O OG1 . THR A 1 301 ? 5.546   24.818  -1.582  1.00 89.44 301 A 1 
ATOM 2275 C CG2 . THR A 1 301 ? 5.920   22.778  -2.689  1.00 90.00 301 A 1 
ATOM 2276 N N   . ASP A 1 302 ? 7.436   23.763  -5.650  1.00 97.33 302 A 1 
ATOM 2277 C CA  . ASP A 1 302 ? 7.570   23.034  -6.915  1.00 97.54 302 A 1 
ATOM 2278 C C   . ASP A 1 302 ? 7.981   21.591  -6.622  1.00 97.65 302 A 1 
ATOM 2279 O O   . ASP A 1 302 ? 8.978   21.353  -5.936  1.00 96.87 302 A 1 
ATOM 2280 C CB  . ASP A 1 302 ? 8.589   23.755  -7.811  1.00 96.96 302 A 1 
ATOM 2281 C CG  . ASP A 1 302 ? 8.747   23.146  -9.211  1.00 95.70 302 A 1 
ATOM 2282 O OD1 . ASP A 1 302 ? 7.788   22.560  -9.745  1.00 90.64 302 A 1 
ATOM 2283 O OD2 . ASP A 1 302 ? 9.791   23.396  -9.850  1.00 89.81 302 A 1 
ATOM 2284 N N   . VAL A 1 303 ? 7.195   20.635  -7.109  1.00 97.45 303 A 1 
ATOM 2285 C CA  . VAL A 1 303 ? 7.395   19.203  -6.895  1.00 97.47 303 A 1 
ATOM 2286 C C   . VAL A 1 303 ? 7.482   18.496  -8.238  1.00 97.30 303 A 1 
ATOM 2287 O O   . VAL A 1 303 ? 6.580   18.593  -9.067  1.00 96.45 303 A 1 
ATOM 2288 C CB  . VAL A 1 303 ? 6.283   18.592  -6.020  1.00 97.09 303 A 1 
ATOM 2289 C CG1 . VAL A 1 303 ? 6.545   17.102  -5.761  1.00 95.44 303 A 1 
ATOM 2290 C CG2 . VAL A 1 303 ? 6.164   19.289  -4.658  1.00 95.47 303 A 1 
ATOM 2291 N N   . GLU A 1 304 ? 8.547   17.724  -8.427  1.00 97.62 304 A 1 
ATOM 2292 C CA  . GLU A 1 304 ? 8.694   16.775  -9.528  1.00 97.48 304 A 1 
ATOM 2293 C C   . GLU A 1 304 ? 8.725   15.355  -8.964  1.00 97.70 304 A 1 
ATOM 2294 O O   . GLU A 1 304 ? 9.577   15.037  -8.136  1.00 96.88 304 A 1 
ATOM 2295 C CB  . GLU A 1 304 ? 9.966   17.060  -10.339 1.00 96.37 304 A 1 
ATOM 2296 C CG  . GLU A 1 304 ? 9.965   18.445  -10.991 1.00 86.86 304 A 1 
ATOM 2297 C CD  . GLU A 1 304 ? 11.235  18.729  -11.812 1.00 81.97 304 A 1 
ATOM 2298 O OE1 . GLU A 1 304 ? 11.244  19.781  -12.494 1.00 71.11 304 A 1 
ATOM 2299 O OE2 . GLU A 1 304 ? 12.194  17.929  -11.775 1.00 71.82 304 A 1 
ATOM 2300 N N   . ALA A 1 305 ? 7.807   14.492  -9.402  1.00 96.75 305 A 1 
ATOM 2301 C CA  . ALA A 1 305 ? 7.701   13.120  -8.917  1.00 96.85 305 A 1 
ATOM 2302 C C   . ALA A 1 305 ? 7.759   12.106  -10.062 1.00 96.70 305 A 1 
ATOM 2303 O O   . ALA A 1 305 ? 7.115   12.270  -11.089 1.00 95.36 305 A 1 
ATOM 2304 C CB  . ALA A 1 305 ? 6.422   12.980  -8.082  1.00 96.35 305 A 1 
ATOM 2305 N N   . SER A 1 306 ? 8.509   11.020  -9.870  1.00 96.70 306 A 1 
ATOM 2306 C CA  . SER A 1 306 ? 8.530   9.878   -10.784 1.00 96.59 306 A 1 
ATOM 2307 C C   . SER A 1 306 ? 8.405   8.584   -9.994  1.00 96.39 306 A 1 
ATOM 2308 O O   . SER A 1 306 ? 9.145   8.375   -9.032  1.00 95.15 306 A 1 
ATOM 2309 C CB  . SER A 1 306 ? 9.804   9.874   -11.627 1.00 95.72 306 A 1 
ATOM 2310 O OG  . SER A 1 306 ? 9.872   11.029  -12.440 1.00 86.77 306 A 1 
ATOM 2311 N N   . ILE A 1 307 ? 7.484   7.709   -10.403 1.00 94.97 307 A 1 
ATOM 2312 C CA  . ILE A 1 307 ? 7.243   6.414   -9.752  1.00 94.31 307 A 1 
ATOM 2313 C C   . ILE A 1 307 ? 7.514   5.263   -10.720 1.00 94.47 307 A 1 
ATOM 2314 O O   . ILE A 1 307 ? 7.259   5.378   -11.919 1.00 93.78 307 A 1 
ATOM 2315 C CB  . ILE A 1 307 ? 5.843   6.339   -9.105  1.00 92.79 307 A 1 
ATOM 2316 C CG1 . ILE A 1 307 ? 4.694   6.306   -10.137 1.00 88.93 307 A 1 
ATOM 2317 C CG2 . ILE A 1 307 ? 5.660   7.504   -8.118  1.00 87.43 307 A 1 
ATOM 2318 C CD1 . ILE A 1 307 ? 3.299   6.145   -9.516  1.00 87.69 307 A 1 
ATOM 2319 N N   . ASN A 1 308 ? 8.034   4.142   -10.212 1.00 94.09 308 A 1 
ATOM 2320 C CA  . ASN A 1 308 ? 8.321   2.945   -10.997 1.00 93.69 308 A 1 
ATOM 2321 C C   . ASN A 1 308 ? 7.243   1.880   -10.766 1.00 92.92 308 A 1 
ATOM 2322 O O   . ASN A 1 308 ? 7.187   1.288   -9.692  1.00 91.10 308 A 1 
ATOM 2323 C CB  . ASN A 1 308 ? 9.732   2.433   -10.656 1.00 93.00 308 A 1 
ATOM 2324 C CG  . ASN A 1 308 ? 10.176  1.297   -11.563 1.00 92.61 308 A 1 
ATOM 2325 O OD1 . ASN A 1 308 ? 9.418   0.753   -12.346 1.00 89.13 308 A 1 
ATOM 2326 N ND2 . ASN A 1 308 ? 11.437  0.930   -11.522 1.00 88.70 308 A 1 
ATOM 2327 N N   . LEU A 1 309 ? 6.424   1.608   -11.779 1.00 91.44 309 A 1 
ATOM 2328 C CA  . LEU A 1 309 ? 5.336   0.629   -11.718 1.00 90.69 309 A 1 
ATOM 2329 C C   . LEU A 1 309 ? 5.748   -0.783  -12.163 1.00 90.67 309 A 1 
ATOM 2330 O O   . LEU A 1 309 ? 4.927   -1.697  -12.136 1.00 88.48 309 A 1 
ATOM 2331 C CB  . LEU A 1 309 ? 4.152   1.147   -12.546 1.00 89.09 309 A 1 
ATOM 2332 C CG  . LEU A 1 309 ? 3.588   2.503   -12.090 1.00 86.88 309 A 1 
ATOM 2333 C CD1 . LEU A 1 309 ? 2.366   2.817   -12.944 1.00 84.05 309 A 1 
ATOM 2334 C CD2 . LEU A 1 309 ? 3.175   2.510   -10.621 1.00 83.68 309 A 1 
ATOM 2335 N N   . GLY A 1 310 ? 7.007   -0.990  -12.564 1.00 90.99 310 A 1 
ATOM 2336 C CA  . GLY A 1 310 ? 7.405   -2.214  -13.241 1.00 90.92 310 A 1 
ATOM 2337 C C   . GLY A 1 310 ? 6.732   -2.335  -14.613 1.00 91.00 310 A 1 
ATOM 2338 O O   . GLY A 1 310 ? 6.427   -1.336  -15.255 1.00 89.08 310 A 1 
ATOM 2339 N N   . ALA A 1 311 ? 6.507   -3.569  -15.063 1.00 91.65 311 A 1 
ATOM 2340 C CA  . ALA A 1 311 ? 6.015   -3.827  -16.418 1.00 90.38 311 A 1 
ATOM 2341 C C   . ALA A 1 311 ? 4.592   -3.297  -16.684 1.00 87.71 311 A 1 
ATOM 2342 O O   . ALA A 1 311 ? 4.294   -2.867  -17.792 1.00 80.83 311 A 1 
ATOM 2343 C CB  . ALA A 1 311 ? 6.108   -5.330  -16.658 1.00 89.60 311 A 1 
ATOM 2344 N N   . TYR A 1 312 ? 3.729   -3.294  -15.676 1.00 87.18 312 A 1 
ATOM 2345 C CA  . TYR A 1 312 ? 2.319   -2.913  -15.819 1.00 84.67 312 A 1 
ATOM 2346 C C   . TYR A 1 312 ? 1.862   -2.041  -14.641 1.00 80.65 312 A 1 
ATOM 2347 O O   . TYR A 1 312 ? 2.239   -2.279  -13.499 1.00 70.13 312 A 1 
ATOM 2348 C CB  . TYR A 1 312 ? 1.461   -4.182  -15.925 1.00 84.27 312 A 1 
ATOM 2349 C CG  . TYR A 1 312 ? 1.818   -5.101  -17.088 1.00 86.27 312 A 1 
ATOM 2350 C CD1 . TYR A 1 312 ? 1.326   -4.827  -18.379 1.00 83.45 312 A 1 
ATOM 2351 C CD2 . TYR A 1 312 ? 2.657   -6.216  -16.881 1.00 85.12 312 A 1 
ATOM 2352 C CE1 . TYR A 1 312 ? 1.673   -5.661  -19.461 1.00 83.13 312 A 1 
ATOM 2353 C CE2 . TYR A 1 312 ? 3.004   -7.052  -17.963 1.00 84.06 312 A 1 
ATOM 2354 C CZ  . TYR A 1 312 ? 2.512   -6.775  -19.254 1.00 85.45 312 A 1 
ATOM 2355 O OH  . TYR A 1 312 ? 2.846   -7.573  -20.302 1.00 83.91 312 A 1 
ATOM 2356 N N   . GLY A 1 313 ? 1.000   -1.064  -14.907 1.00 78.55 313 A 1 
ATOM 2357 C CA  . GLY A 1 313 ? 0.327   -0.273  -13.868 1.00 75.72 313 A 1 
ATOM 2358 C C   . GLY A 1 313 ? -1.006  -0.902  -13.479 1.00 75.50 313 A 1 
ATOM 2359 O O   . GLY A 1 313 ? -2.038  -0.486  -13.993 1.00 69.03 313 A 1 
ATOM 2360 N N   . VAL A 1 314 ? -0.992  -1.926  -12.626 1.00 74.99 314 A 1 
ATOM 2361 C CA  . VAL A 1 314 ? -2.203  -2.694  -12.281 1.00 72.28 314 A 1 
ATOM 2362 C C   . VAL A 1 314 ? -2.861  -2.157  -11.014 1.00 70.33 314 A 1 
ATOM 2363 O O   . VAL A 1 314 ? -2.201  -1.955  -9.997  1.00 63.20 314 A 1 
ATOM 2364 C CB  . VAL A 1 314 ? -1.913  -4.202  -12.154 1.00 67.70 314 A 1 
ATOM 2365 C CG1 . VAL A 1 314 ? -3.228  -4.995  -12.081 1.00 60.68 314 A 1 
ATOM 2366 C CG2 . VAL A 1 314 ? -1.106  -4.742  -13.339 1.00 63.06 314 A 1 
ATOM 2367 N N   . SER A 1 315 ? -4.198  -1.970  -11.050 1.00 66.79 315 A 1 
ATOM 2368 C CA  . SER A 1 315 ? -5.012  -1.617  -9.883  1.00 64.19 315 A 1 
ATOM 2369 C C   . SER A 1 315 ? -6.394  -2.253  -9.991  1.00 64.69 315 A 1 
ATOM 2370 O O   . SER A 1 315 ? -6.886  -2.491  -11.091 1.00 58.67 315 A 1 
ATOM 2371 C CB  . SER A 1 315 ? -5.148  -0.105  -9.775  1.00 56.67 315 A 1 
ATOM 2372 O OG  . SER A 1 315 ? -5.933  0.264   -8.659  1.00 49.23 315 A 1 
ATOM 2373 N N   . ALA A 1 316 ? -7.042  -2.494  -8.849  1.00 50.58 316 A 1 
ATOM 2374 C CA  . ALA A 1 316 ? -8.424  -2.977  -8.804  1.00 47.38 316 A 1 
ATOM 2375 C C   . ALA A 1 316 ? -9.471  -1.878  -9.047  1.00 49.16 316 A 1 
ATOM 2376 O O   . ALA A 1 316 ? -10.660 -2.177  -9.058  1.00 45.92 316 A 1 
ATOM 2377 C CB  . ALA A 1 316 ? -8.662  -3.692  -7.472  1.00 40.59 316 A 1 
ATOM 2378 N N   . ALA A 1 317 ? -9.054  -0.622  -9.209  1.00 54.13 317 A 1 
ATOM 2379 C CA  . ALA A 1 317 ? -9.955  0.525   -9.274  1.00 51.92 317 A 1 
ATOM 2380 C C   . ALA A 1 317 ? -10.563 0.795   -10.662 1.00 51.58 317 A 1 
ATOM 2381 O O   . ALA A 1 317 ? -11.391 1.686   -10.764 1.00 47.57 317 A 1 
ATOM 2382 C CB  . ALA A 1 317 ? -9.224  1.747   -8.719  1.00 47.08 317 A 1 
ATOM 2383 N N   . GLY A 1 318 ? -10.223 0.060   -11.728 1.00 47.64 318 A 1 
ATOM 2384 C CA  . GLY A 1 318 ? -10.854 0.363   -13.021 1.00 46.22 318 A 1 
ATOM 2385 C C   . GLY A 1 318 ? -10.485 -0.556  -14.183 1.00 47.09 318 A 1 
ATOM 2386 O O   . GLY A 1 318 ? -9.382  -1.085  -14.235 1.00 43.86 318 A 1 
ATOM 2387 N N   . ALA A 1 319 ? -11.410 -0.748  -15.121 1.00 39.64 319 A 1 
ATOM 2388 C CA  . ALA A 1 319 ? -11.211 -1.503  -16.352 1.00 38.52 319 A 1 
ATOM 2389 C C   . ALA A 1 319 ? -10.752 -0.591  -17.498 1.00 40.63 319 A 1 
ATOM 2390 O O   . ALA A 1 319 ? -11.405 0.409   -17.782 1.00 37.99 319 A 1 
ATOM 2391 C CB  . ALA A 1 319 ? -12.505 -2.248  -16.727 1.00 32.37 319 A 1 
ATOM 2392 N N   . GLY A 1 320 ? -9.680  -0.986  -18.198 1.00 39.74 320 A 1 
ATOM 2393 C CA  . GLY A 1 320 ? -9.342  -0.454  -19.522 1.00 39.37 320 A 1 
ATOM 2394 C C   . GLY A 1 320 ? -8.676  0.925   -19.573 1.00 42.42 320 A 1 
ATOM 2395 O O   . GLY A 1 320 ? -8.541  1.462   -20.667 1.00 39.22 320 A 1 
ATOM 2396 N N   . ASP A 1 321 ? -8.259  1.486   -18.424 1.00 53.46 321 A 1 
ATOM 2397 C CA  . ASP A 1 321 ? -7.656  2.818   -18.350 1.00 54.48 321 A 1 
ATOM 2398 C C   . ASP A 1 321 ? -6.400  2.806   -17.447 1.00 57.20 321 A 1 
ATOM 2399 O O   . ASP A 1 321 ? -6.324  1.978   -16.530 1.00 53.56 321 A 1 
ATOM 2400 C CB  . ASP A 1 321 ? -8.736  3.808   -17.851 1.00 49.01 321 A 1 
ATOM 2401 C CG  . ASP A 1 321 ? -8.697  5.184   -18.524 1.00 44.03 321 A 1 
ATOM 2402 O OD1 . ASP A 1 321 ? -7.741  5.462   -19.278 1.00 40.68 321 A 1 
ATOM 2403 O OD2 . ASP A 1 321 ? -9.641  5.960   -18.274 1.00 40.33 321 A 1 
ATOM 2404 N N   . PRO A 1 322 ? -5.415  3.710   -17.623 1.00 51.28 322 A 1 
ATOM 2405 C CA  . PRO A 1 322 ? -4.284  3.907   -16.704 1.00 52.37 322 A 1 
ATOM 2406 C C   . PRO A 1 322 ? -4.677  4.402   -15.295 1.00 58.13 322 A 1 
ATOM 2407 O O   . PRO A 1 322 ? -3.825  4.872   -14.543 1.00 56.00 322 A 1 
ATOM 2408 C CB  . PRO A 1 322 ? -3.343  4.882   -17.440 1.00 46.45 322 A 1 
ATOM 2409 C CG  . PRO A 1 322 ? -4.286  5.703   -18.304 1.00 45.96 322 A 1 
ATOM 2410 C CD  . PRO A 1 322 ? -5.297  4.647   -18.748 1.00 51.65 322 A 1 
ATOM 2411 N N   . SER A 1 323 ? -5.949  4.260   -14.902 1.00 67.81 323 A 1 
ATOM 2412 C CA  . SER A 1 323 ? -6.529  4.651   -13.613 1.00 70.05 323 A 1 
ATOM 2413 C C   . SER A 1 323 ? -5.707  4.174   -12.414 1.00 76.05 323 A 1 
ATOM 2414 O O   . SER A 1 323 ? -5.469  4.948   -11.493 1.00 71.14 323 A 1 
ATOM 2415 C CB  . SER A 1 323 ? -7.958  4.106   -13.501 1.00 59.82 323 A 1 
ATOM 2416 O OG  . SER A 1 323 ? -7.951  2.697   -13.616 1.00 49.89 323 A 1 
ATOM 2417 N N   . GLY A 1 324 ? -5.182  2.949   -12.439 1.00 77.12 324 A 1 
ATOM 2418 C CA  . GLY A 1 324 ? -4.335  2.453   -11.357 1.00 79.97 324 A 1 
ATOM 2419 C C   . GLY A 1 324 ? -2.995  3.165   -11.236 1.00 83.66 324 A 1 
ATOM 2420 O O   . GLY A 1 324 ? -2.536  3.448   -10.128 1.00 82.50 324 A 1 
ATOM 2421 N N   . ALA A 1 325 ? -2.370  3.492   -12.363 1.00 85.34 325 A 1 
ATOM 2422 C CA  . ALA A 1 325 ? -1.148  4.288   -12.401 1.00 87.23 325 A 1 
ATOM 2423 C C   . ALA A 1 325 ? -1.416  5.741   -11.985 1.00 88.79 325 A 1 
ATOM 2424 O O   . ALA A 1 325 ? -0.635  6.317   -11.225 1.00 88.47 325 A 1 
ATOM 2425 C CB  . ALA A 1 325 ? -0.570  4.200   -13.818 1.00 86.16 325 A 1 
ATOM 2426 N N   . ALA A 1 326 ? -2.536  6.302   -12.448 1.00 88.43 326 A 1 
ATOM 2427 C CA  . ALA A 1 326 ? -2.981  7.640   -12.094 1.00 88.94 326 A 1 
ATOM 2428 C C   . ALA A 1 326 ? -3.326  7.745   -10.601 1.00 89.98 326 A 1 
ATOM 2429 O O   . ALA A 1 326 ? -2.836  8.663   -9.954  1.00 89.60 326 A 1 
ATOM 2430 C CB  . ALA A 1 326 ? -4.152  8.025   -13.001 1.00 87.70 326 A 1 
ATOM 2431 N N   . GLU A 1 327 ? -4.048  6.776   -10.017 1.00 88.30 327 A 1 
ATOM 2432 C CA  . GLU A 1 327 ? -4.346  6.718   -8.574  1.00 88.70 327 A 1 
ATOM 2433 C C   . GLU A 1 327 ? -3.062  6.773   -7.743  1.00 89.62 327 A 1 
ATOM 2434 O O   . GLU A 1 327 ? -2.919  7.628   -6.873  1.00 89.15 327 A 1 
ATOM 2435 C CB  . GLU A 1 327 ? -5.131  5.437   -8.259  1.00 87.53 327 A 1 
ATOM 2436 C CG  . GLU A 1 327 ? -5.395  5.195   -6.755  1.00 85.02 327 A 1 
ATOM 2437 C CD  . GLU A 1 327 ? -6.352  6.199   -6.094  1.00 85.62 327 A 1 
ATOM 2438 O OE1 . GLU A 1 327 ? -6.104  6.593   -4.933  1.00 79.76 327 A 1 
ATOM 2439 O OE2 . GLU A 1 327 ? -7.396  6.521   -6.700  1.00 80.52 327 A 1 
ATOM 2440 N N   . MET A 1 328 ? -2.087  5.904   -8.027  1.00 89.58 328 A 1 
ATOM 2441 C CA  . MET A 1 328 ? -0.823  5.895   -7.282  1.00 89.88 328 A 1 
ATOM 2442 C C   . MET A 1 328 ? -0.081  7.235   -7.402  1.00 91.33 328 A 1 
ATOM 2443 O O   . MET A 1 328 ? 0.472   7.725   -6.412  1.00 91.25 328 A 1 
ATOM 2444 C CB  . MET A 1 328 ? 0.067   4.736   -7.758  1.00 88.44 328 A 1 
ATOM 2445 C CG  . MET A 1 328 ? -0.450  3.380   -7.267  1.00 83.68 328 A 1 
ATOM 2446 S SD  . MET A 1 328 ? 0.585   1.954   -7.710  1.00 76.80 328 A 1 
ATOM 2447 C CE  . MET A 1 328 ? 0.058   1.706   -9.425  1.00 64.77 328 A 1 
ATOM 2448 N N   . LEU A 1 329 ? -0.091  7.845   -8.588  1.00 91.70 329 A 1 
ATOM 2449 C CA  . LEU A 1 329 ? 0.549   9.135   -8.833  1.00 92.72 329 A 1 
ATOM 2450 C C   . LEU A 1 329 ? -0.180  10.293  -8.135  1.00 93.27 329 A 1 
ATOM 2451 O O   . LEU A 1 329 ? 0.470   11.171  -7.562  1.00 93.17 329 A 1 
ATOM 2452 C CB  . LEU A 1 329 ? 0.636   9.341   -10.353 1.00 92.86 329 A 1 
ATOM 2453 C CG  . LEU A 1 329 ? 1.407   10.602  -10.770 1.00 92.22 329 A 1 
ATOM 2454 C CD1 . LEU A 1 329 ? 2.863   10.570  -10.291 1.00 91.07 329 A 1 
ATOM 2455 C CD2 . LEU A 1 329 ? 1.397   10.700  -12.293 1.00 90.94 329 A 1 
ATOM 2456 N N   . ASP A 1 330 ? -1.513  10.287  -8.135  1.00 93.19 330 A 1 
ATOM 2457 C CA  . ASP A 1 330 ? -2.342  11.301  -7.478  1.00 93.11 330 A 1 
ATOM 2458 C C   . ASP A 1 330 ? -2.207  11.229  -5.950  1.00 93.79 330 A 1 
ATOM 2459 O O   . ASP A 1 330 ? -2.069  12.259  -5.283  1.00 93.45 330 A 1 
ATOM 2460 C CB  . ASP A 1 330 ? -3.800  11.141  -7.946  1.00 92.09 330 A 1 
ATOM 2461 C CG  . ASP A 1 330 ? -4.018  11.591  -9.401  1.00 90.62 330 A 1 
ATOM 2462 O OD1 . ASP A 1 330 ? -3.143  12.285  -9.977  1.00 87.97 330 A 1 
ATOM 2463 O OD2 . ASP A 1 330 ? -5.097  11.342  -9.966  1.00 87.47 330 A 1 
ATOM 2464 N N   . GLN A 1 331 ? -2.093  10.027  -5.396  1.00 92.21 331 A 1 
ATOM 2465 C CA  . GLN A 1 331 ? -1.750  9.829   -3.981  1.00 92.56 331 A 1 
ATOM 2466 C C   . GLN A 1 331 ? -0.340  10.370  -3.659  1.00 93.78 331 A 1 
ATOM 2467 O O   . GLN A 1 331 ? -0.151  11.036  -2.640  1.00 93.36 331 A 1 
ATOM 2468 C CB  . GLN A 1 331 ? -1.847  8.336   -3.642  1.00 91.19 331 A 1 
ATOM 2469 C CG  . GLN A 1 331 ? -3.272  7.757   -3.750  1.00 87.73 331 A 1 
ATOM 2470 C CD  . GLN A 1 331 ? -4.159  8.018   -2.549  1.00 84.66 331 A 1 
ATOM 2471 O OE1 . GLN A 1 331 ? -3.726  8.428   -1.480  1.00 77.13 331 A 1 
ATOM 2472 N NE2 . GLN A 1 331 ? -5.437  7.742   -2.677  1.00 74.22 331 A 1 
ATOM 2473 N N   . VAL A 1 332 ? 0.661   10.165  -4.539  1.00 93.87 332 A 1 
ATOM 2474 C CA  . VAL A 1 332 ? 1.999   10.776  -4.385  1.00 94.94 332 A 1 
ATOM 2475 C C   . VAL A 1 332 ? 1.917   12.299  -4.424  1.00 95.59 332 A 1 
ATOM 2476 O O   . VAL A 1 332 ? 2.591   12.958  -3.628  1.00 95.24 332 A 1 
ATOM 2477 C CB  . VAL A 1 332 ? 2.995   10.257  -5.441  1.00 94.97 332 A 1 
ATOM 2478 C CG1 . VAL A 1 332 ? 4.320   11.030  -5.459  1.00 93.53 332 A 1 
ATOM 2479 C CG2 . VAL A 1 332 ? 3.360   8.794   -5.179  1.00 93.40 332 A 1 
ATOM 2480 N N   . CYS A 1 333 ? 1.085   12.873  -5.298  1.00 94.87 333 A 1 
ATOM 2481 C CA  . CYS A 1 333 ? 0.841   14.312  -5.364  1.00 94.99 333 A 1 
ATOM 2482 C C   . CYS A 1 333 ? 0.307   14.839  -4.028  1.00 95.20 333 A 1 
ATOM 2483 O O   . CYS A 1 333 ? 0.925   15.721  -3.425  1.00 94.96 333 A 1 
ATOM 2484 C CB  . CYS A 1 333 ? -0.119  14.612  -6.527  1.00 94.38 333 A 1 
ATOM 2485 S SG  . CYS A 1 333 ? -0.462  16.396  -6.607  1.00 88.96 333 A 1 
ATOM 2486 N N   . LEU A 1 334 ? -0.775  14.248  -3.516  1.00 94.86 334 A 1 
ATOM 2487 C CA  . LEU A 1 334 ? -1.376  14.630  -2.237  1.00 94.93 334 A 1 
ATOM 2488 C C   . LEU A 1 334 ? -0.378  14.527  -1.075  1.00 95.06 334 A 1 
ATOM 2489 O O   . LEU A 1 334 ? -0.253  15.466  -0.286  1.00 94.21 334 A 1 
ATOM 2490 C CB  . LEU A 1 334 ? -2.603  13.739  -1.975  1.00 94.46 334 A 1 
ATOM 2491 C CG  . LEU A 1 334 ? -3.815  14.014  -2.884  1.00 93.27 334 A 1 
ATOM 2492 C CD1 . LEU A 1 334 ? -4.899  12.994  -2.557  1.00 91.41 334 A 1 
ATOM 2493 C CD2 . LEU A 1 334 ? -4.396  15.412  -2.671  1.00 91.01 334 A 1 
ATOM 2494 N N   . GLY A 1 335 ? 0.379   13.434  -0.993  1.00 94.75 335 A 1 
ATOM 2495 C CA  . GLY A 1 335 ? 1.413   13.262  0.028   1.00 94.84 335 A 1 
ATOM 2496 C C   . GLY A 1 335 ? 2.537   14.296  -0.073  1.00 95.58 335 A 1 
ATOM 2497 O O   . GLY A 1 335 ? 2.983   14.825  0.942   1.00 95.04 335 A 1 
ATOM 2498 N N   . SER A 1 336 ? 2.959   14.639  -1.296  1.00 96.13 336 A 1 
ATOM 2499 C CA  . SER A 1 336 ? 4.055   15.591  -1.556  1.00 96.15 336 A 1 
ATOM 2500 C C   . SER A 1 336 ? 3.678   17.051  -1.297  1.00 96.07 336 A 1 
ATOM 2501 O O   . SER A 1 336 ? 4.563   17.892  -1.157  1.00 93.97 336 A 1 
ATOM 2502 C CB  . SER A 1 336 ? 4.539   15.480  -3.003  1.00 95.08 336 A 1 
ATOM 2503 O OG  . SER A 1 336 ? 4.957   14.170  -3.311  1.00 86.12 336 A 1 
ATOM 2504 N N   . LEU A 1 337 ? 2.389   17.372  -1.250  1.00 93.10 337 A 1 
ATOM 2505 C CA  . LEU A 1 337 ? 1.873   18.700  -0.900  1.00 91.46 337 A 1 
ATOM 2506 C C   . LEU A 1 337 ? 1.497   18.789  0.584   1.00 90.65 337 A 1 
ATOM 2507 O O   . LEU A 1 337 ? 1.615   19.858  1.188   1.00 86.69 337 A 1 
ATOM 2508 C CB  . LEU A 1 337 ? 0.696   19.035  -1.829  1.00 91.02 337 A 1 
ATOM 2509 C CG  . LEU A 1 337 ? 1.064   19.114  -3.326  1.00 90.48 337 A 1 
ATOM 2510 C CD1 . LEU A 1 337 ? -0.190  19.419  -4.135  1.00 86.46 337 A 1 
ATOM 2511 C CD2 . LEU A 1 337 ? 2.108   20.192  -3.632  1.00 86.84 337 A 1 
ATOM 2512 N N   . GLY A 1 338 ? 1.105   17.665  1.197   1.00 89.26 338 A 1 
ATOM 2513 C CA  . GLY A 1 338 ? 0.872   17.541  2.635   1.00 88.43 338 A 1 
ATOM 2514 C C   . GLY A 1 338 ? -0.210  18.481  3.162   1.00 89.71 338 A 1 
ATOM 2515 O O   . GLY A 1 338 ? -1.318  18.508  2.641   1.00 85.62 338 A 1 
ATOM 2516 N N   . ILE A 1 339 ? 0.097   19.233  4.227   1.00 90.35 339 A 1 
ATOM 2517 C CA  . ILE A 1 339 ? -0.857  20.108  4.931   1.00 89.42 339 A 1 
ATOM 2518 C C   . ILE A 1 339 ? -0.317  21.527  5.176   1.00 89.82 339 A 1 
ATOM 2519 O O   . ILE A 1 339 ? -0.859  22.274  5.992   1.00 86.91 339 A 1 
ATOM 2520 C CB  . ILE A 1 339 ? -1.347  19.441  6.237   1.00 87.09 339 A 1 
ATOM 2521 C CG1 . ILE A 1 339 ? -0.190  19.231  7.235   1.00 82.65 339 A 1 
ATOM 2522 C CG2 . ILE A 1 339 ? -2.064  18.115  5.932   1.00 80.74 339 A 1 
ATOM 2523 C CD1 . ILE A 1 339 ? -0.674  18.767  8.619   1.00 79.44 339 A 1 
ATOM 2524 N N   . TYR A 1 340 ? 0.766   21.912  4.489   1.00 92.19 340 A 1 
ATOM 2525 C CA  . TYR A 1 340 ? 1.402   23.221  4.654   1.00 92.02 340 A 1 
ATOM 2526 C C   . TYR A 1 340 ? 0.828   24.258  3.690   1.00 91.61 340 A 1 
ATOM 2527 O O   . TYR A 1 340 ? 0.555   23.972  2.526   1.00 88.57 340 A 1 
ATOM 2528 C CB  . TYR A 1 340 ? 2.926   23.097  4.520   1.00 91.71 340 A 1 
ATOM 2529 C CG  . TYR A 1 340 ? 3.553   22.127  5.508   1.00 93.34 340 A 1 
ATOM 2530 C CD1 . TYR A 1 340 ? 3.397   22.332  6.891   1.00 90.33 340 A 1 
ATOM 2531 C CD2 . TYR A 1 340 ? 4.255   20.994  5.045   1.00 90.46 340 A 1 
ATOM 2532 C CE1 . TYR A 1 340 ? 3.911   21.397  7.809   1.00 89.36 340 A 1 
ATOM 2533 C CE2 . TYR A 1 340 ? 4.774   20.058  5.962   1.00 90.13 340 A 1 
ATOM 2534 C CZ  . TYR A 1 340 ? 4.591   20.251  7.345   1.00 92.37 340 A 1 
ATOM 2535 O OH  . TYR A 1 340 ? 5.042   19.332  8.232   1.00 91.09 340 A 1 
ATOM 2536 N N   . ALA A 1 341 ? 0.675   25.483  4.174   1.00 90.66 341 A 1 
ATOM 2537 C CA  . ALA A 1 341 ? 0.186   26.593  3.375   1.00 90.48 341 A 1 
ATOM 2538 C C   . ALA A 1 341 ? 1.246   27.043  2.358   1.00 90.91 341 A 1 
ATOM 2539 O O   . ALA A 1 341 ? 2.349   27.443  2.732   1.00 88.06 341 A 1 
ATOM 2540 C CB  . ALA A 1 341 ? -0.230  27.729  4.313   1.00 88.08 341 A 1 
ATOM 2541 N N   . SER A 1 342 ? 0.879   27.035  1.077   1.00 90.12 342 A 1 
ATOM 2542 C CA  . SER A 1 342 ? 1.661   27.621  -0.013  1.00 90.16 342 A 1 
ATOM 2543 C C   . SER A 1 342 ? 0.717   28.306  -1.001  1.00 91.03 342 A 1 
ATOM 2544 O O   . SER A 1 342 ? -0.337  27.764  -1.330  1.00 87.87 342 A 1 
ATOM 2545 C CB  . SER A 1 342 ? 2.493   26.549  -0.720  1.00 87.40 342 A 1 
ATOM 2546 O OG  . SER A 1 342 ? 3.301   27.166  -1.703  1.00 78.75 342 A 1 
ATOM 2547 N N   . LYS A 1 343 ? 1.071   29.522  -1.451  1.00 91.64 343 A 1 
ATOM 2548 C CA  . LYS A 1 343 ? 0.228   30.318  -2.367  1.00 91.59 343 A 1 
ATOM 2549 C C   . LYS A 1 343 ? 0.381   29.884  -3.820  1.00 93.56 343 A 1 
ATOM 2550 O O   . LYS A 1 343 ? -0.585  29.914  -4.569  1.00 91.80 343 A 1 
ATOM 2551 C CB  . LYS A 1 343 ? 0.570   31.809  -2.239  1.00 88.23 343 A 1 
ATOM 2552 C CG  . LYS A 1 343 ? 0.216   32.397  -0.869  1.00 79.00 343 A 1 
ATOM 2553 C CD  . LYS A 1 343 ? 0.603   33.880  -0.827  1.00 74.12 343 A 1 
ATOM 2554 C CE  . LYS A 1 343 ? 0.317   34.477  0.550   1.00 63.88 343 A 1 
ATOM 2555 N NZ  . LYS A 1 343 ? 0.847   35.862  0.659   1.00 54.48 343 A 1 
ATOM 2556 N N   . ASN A 1 344 ? 1.598   29.514  -4.204  1.00 95.19 344 A 1 
ATOM 2557 C CA  . ASN A 1 344 ? 1.943   29.146  -5.569  1.00 95.90 344 A 1 
ATOM 2558 C C   . ASN A 1 344 ? 2.483   27.722  -5.571  1.00 96.29 344 A 1 
ATOM 2559 O O   . ASN A 1 344 ? 3.486   27.441  -4.911  1.00 95.23 344 A 1 
ATOM 2560 C CB  . ASN A 1 344 ? 2.957   30.149  -6.129  1.00 95.70 344 A 1 
ATOM 2561 C CG  . ASN A 1 344 ? 2.457   31.575  -6.056  1.00 95.54 344 A 1 
ATOM 2562 O OD1 . ASN A 1 344 ? 1.543   31.967  -6.757  1.00 90.05 344 A 1 
ATOM 2563 N ND2 . ASN A 1 344 ? 3.009   32.376  -5.179  1.00 90.08 344 A 1 
ATOM 2564 N N   . ILE A 1 345 ? 1.808   26.820  -6.281  1.00 96.16 345 A 1 
ATOM 2565 C CA  . ILE A 1 345 ? 2.126   25.394  -6.286  1.00 96.23 345 A 1 
ATOM 2566 C C   . ILE A 1 345 ? 2.268   24.922  -7.726  1.00 96.35 345 A 1 
ATOM 2567 O O   . ILE A 1 345 ? 1.394   25.170  -8.556  1.00 95.47 345 A 1 
ATOM 2568 C CB  . ILE A 1 345 ? 1.065   24.578  -5.506  1.00 95.50 345 A 1 
ATOM 2569 C CG1 . ILE A 1 345 ? 0.989   25.030  -4.028  1.00 93.13 345 A 1 
ATOM 2570 C CG2 . ILE A 1 345 ? 1.380   23.073  -5.595  1.00 93.58 345 A 1 
ATOM 2571 C CD1 . ILE A 1 345 ? -0.160  24.400  -3.228  1.00 89.79 345 A 1 
ATOM 2572 N N   . ARG A 1 346 ? 3.340   24.177  -7.995  1.00 97.19 346 A 1 
ATOM 2573 C CA  . ARG A 1 346 ? 3.498   23.388  -9.213  1.00 97.26 346 A 1 
ATOM 2574 C C   . ARG A 1 346 ? 3.803   21.947  -8.848  1.00 97.23 346 A 1 
ATOM 2575 O O   . ARG A 1 346 ? 4.701   21.681  -8.058  1.00 96.56 346 A 1 
ATOM 2576 C CB  . ARG A 1 346 ? 4.582   24.025  -10.093 1.00 96.52 346 A 1 
ATOM 2577 C CG  . ARG A 1 346 ? 4.735   23.297  -11.434 1.00 93.67 346 A 1 
ATOM 2578 C CD  . ARG A 1 346 ? 5.637   24.091  -12.392 1.00 92.23 346 A 1 
ATOM 2579 N NE  . ARG A 1 346 ? 7.025   24.195  -11.906 1.00 82.71 346 A 1 
ATOM 2580 C CZ  . ARG A 1 346 ? 7.951   25.026  -12.347 1.00 78.57 346 A 1 
ATOM 2581 N NH1 . ARG A 1 346 ? 7.726   25.860  -13.322 1.00 70.37 346 A 1 
ATOM 2582 N NH2 . ARG A 1 346 ? 9.129   25.038  -11.808 1.00 64.95 346 A 1 
ATOM 2583 N N   . PHE A 1 347 ? 3.070   21.009  -9.444  1.00 96.68 347 A 1 
ATOM 2584 C CA  . PHE A 1 347 ? 3.342   19.581  -9.357  1.00 96.66 347 A 1 
ATOM 2585 C C   . PHE A 1 347 ? 3.454   19.004  -10.763 1.00 96.67 347 A 1 
ATOM 2586 O O   . PHE A 1 347 ? 2.572   19.223  -11.592 1.00 95.84 347 A 1 
ATOM 2587 C CB  . PHE A 1 347 ? 2.257   18.878  -8.534  1.00 96.21 347 A 1 
ATOM 2588 C CG  . PHE A 1 347 ? 2.446   17.376  -8.451  1.00 96.46 347 A 1 
ATOM 2589 C CD1 . PHE A 1 347 ? 1.889   16.531  -9.428  1.00 94.95 347 A 1 
ATOM 2590 C CD2 . PHE A 1 347 ? 3.217   16.821  -7.414  1.00 95.34 347 A 1 
ATOM 2591 C CE1 . PHE A 1 347 ? 2.101   15.141  -9.367  1.00 95.06 347 A 1 
ATOM 2592 C CE2 . PHE A 1 347 ? 3.427   15.431  -7.350  1.00 94.91 347 A 1 
ATOM 2593 C CZ  . PHE A 1 347 ? 2.870   14.591  -8.328  1.00 95.30 347 A 1 
ATOM 2594 N N   . ARG A 1 348 ? 4.531   18.266  -11.025 1.00 97.14 348 A 1 
ATOM 2595 C CA  . ARG A 1 348 ? 4.750   17.517  -12.267 1.00 97.21 348 A 1 
ATOM 2596 C C   . ARG A 1 348 ? 5.076   16.077  -11.918 1.00 97.39 348 A 1 
ATOM 2597 O O   . ARG A 1 348 ? 6.102   15.809  -11.292 1.00 96.64 348 A 1 
ATOM 2598 C CB  . ARG A 1 348 ? 5.883   18.167  -13.075 1.00 96.47 348 A 1 
ATOM 2599 C CG  . ARG A 1 348 ? 5.451   19.535  -13.628 1.00 91.52 348 A 1 
ATOM 2600 C CD  . ARG A 1 348 ? 6.583   20.213  -14.395 1.00 89.75 348 A 1 
ATOM 2601 N NE  . ARG A 1 348 ? 7.632   20.699  -13.478 1.00 79.92 348 A 1 
ATOM 2602 C CZ  . ARG A 1 348 ? 8.827   21.143  -13.819 1.00 72.91 348 A 1 
ATOM 2603 N NH1 . ARG A 1 348 ? 9.205   21.249  -15.060 1.00 64.00 348 A 1 
ATOM 2604 N NH2 . ARG A 1 348 ? 9.676   21.477  -12.905 1.00 60.06 348 A 1 
ATOM 2605 N N   . GLY A 1 349 ? 4.201   15.155  -12.295 1.00 96.07 349 A 1 
ATOM 2606 C CA  . GLY A 1 349 ? 4.330   13.749  -11.948 1.00 95.79 349 A 1 
ATOM 2607 C C   . GLY A 1 349 ? 4.299   12.822  -13.154 1.00 95.38 349 A 1 
ATOM 2608 O O   . GLY A 1 349 ? 3.544   13.045  -14.097 1.00 93.84 349 A 1 
ATOM 2609 N N   . MET A 1 350 ? 5.096   11.752  -13.100 1.00 95.23 350 A 1 
ATOM 2610 C CA  . MET A 1 350 ? 5.122   10.684  -14.100 1.00 95.05 350 A 1 
ATOM 2611 C C   . MET A 1 350 ? 5.114   9.309   -13.430 1.00 95.40 350 A 1 
ATOM 2612 O O   . MET A 1 350 ? 5.928   9.025   -12.550 1.00 94.22 350 A 1 
ATOM 2613 C CB  . MET A 1 350 ? 6.355   10.831  -15.003 1.00 93.11 350 A 1 
ATOM 2614 C CG  . MET A 1 350 ? 6.320   12.113  -15.847 1.00 84.59 350 A 1 
ATOM 2615 S SD  . MET A 1 350 ? 7.806   12.429  -16.834 1.00 83.78 350 A 1 
ATOM 2616 C CE  . MET A 1 350 ? 7.749   11.060  -18.010 1.00 70.48 350 A 1 
ATOM 2617 N N   . ALA A 1 351 ? 4.216   8.438   -13.884 1.00 93.18 351 A 1 
ATOM 2618 C CA  . ALA A 1 351 ? 4.232   7.019   -13.562 1.00 92.60 351 A 1 
ATOM 2619 C C   . ALA A 1 351 ? 4.848   6.250   -14.738 1.00 92.59 351 A 1 
ATOM 2620 O O   . ALA A 1 351 ? 4.355   6.333   -15.863 1.00 91.70 351 A 1 
ATOM 2621 C CB  . ALA A 1 351 ? 2.810   6.567   -13.223 1.00 91.77 351 A 1 
ATOM 2622 N N   . LEU A 1 352 ? 5.936   5.518   -14.485 1.00 93.51 352 A 1 
ATOM 2623 C CA  . LEU A 1 352 ? 6.783   4.904   -15.501 1.00 93.87 352 A 1 
ATOM 2624 C C   . LEU A 1 352 ? 6.663   3.379   -15.477 1.00 93.70 352 A 1 
ATOM 2625 O O   . LEU A 1 352 ? 6.714   2.751   -14.414 1.00 92.92 352 A 1 
ATOM 2626 C CB  . LEU A 1 352 ? 8.240   5.355   -15.287 1.00 94.09 352 A 1 
ATOM 2627 C CG  . LEU A 1 352 ? 8.467   6.874   -15.412 1.00 93.50 352 A 1 
ATOM 2628 C CD1 . LEU A 1 352 ? 9.869   7.227   -14.936 1.00 91.57 352 A 1 
ATOM 2629 C CD2 . LEU A 1 352 ? 8.302   7.356   -16.852 1.00 91.63 352 A 1 
ATOM 2630 N N   . ARG A 1 353 ? 6.556   2.784   -16.666 1.00 92.67 353 A 1 
ATOM 2631 C CA  . ARG A 1 353 ? 6.674   1.343   -16.904 1.00 92.74 353 A 1 
ATOM 2632 C C   . ARG A 1 353 ? 8.154   0.982   -17.075 1.00 93.74 353 A 1 
ATOM 2633 O O   . ARG A 1 353 ? 8.897   1.686   -17.752 1.00 93.01 353 A 1 
ATOM 2634 C CB  . ARG A 1 353 ? 5.849   0.922   -18.133 1.00 90.97 353 A 1 
ATOM 2635 C CG  . ARG A 1 353 ? 4.335   1.158   -17.965 1.00 86.13 353 A 1 
ATOM 2636 C CD  . ARG A 1 353 ? 3.560   0.751   -19.226 1.00 83.80 353 A 1 
ATOM 2637 N NE  . ARG A 1 353 ? 2.103   0.996   -19.089 1.00 76.19 353 A 1 
ATOM 2638 C CZ  . ARG A 1 353 ? 1.153   0.637   -19.947 1.00 70.68 353 A 1 
ATOM 2639 N NH1 . ARG A 1 353 ? 1.411   0.050   -21.078 1.00 64.53 353 A 1 
ATOM 2640 N NH2 . ARG A 1 353 ? -0.105  0.857   -19.683 1.00 61.70 353 A 1 
ATOM 2641 N N   . THR A 1 354 ? 8.578   -0.111  -16.456 1.00 93.56 354 A 1 
ATOM 2642 C CA  . THR A 1 354 ? 9.941   -0.647  -16.585 1.00 94.03 354 A 1 
ATOM 2643 C C   . THR A 1 354 ? 9.908   -2.170  -16.708 1.00 94.25 354 A 1 
ATOM 2644 O O   . THR A 1 354 ? 8.854   -2.787  -16.571 1.00 93.00 354 A 1 
ATOM 2645 C CB  . THR A 1 354 ? 10.845  -0.224  -15.417 1.00 93.47 354 A 1 
ATOM 2646 O OG1 . THR A 1 354 ? 10.379  -0.773  -14.213 1.00 89.53 354 A 1 
ATOM 2647 C CG2 . THR A 1 354 ? 10.964  1.288   -15.242 1.00 87.73 354 A 1 
ATOM 2648 N N   . ASN A 1 355 ? 11.050  -2.807  -16.950 1.00 93.87 355 A 1 
ATOM 2649 C CA  . ASN A 1 355 ? 11.148  -4.255  -17.157 1.00 94.72 355 A 1 
ATOM 2650 C C   . ASN A 1 355 ? 11.490  -5.037  -15.873 1.00 94.91 355 A 1 
ATOM 2651 O O   . ASN A 1 355 ? 12.262  -6.001  -15.898 1.00 93.20 355 A 1 
ATOM 2652 C CB  . ASN A 1 355 ? 12.092  -4.517  -18.334 1.00 94.60 355 A 1 
ATOM 2653 C CG  . ASN A 1 355 ? 11.587  -3.914  -19.626 1.00 94.31 355 A 1 
ATOM 2654 O OD1 . ASN A 1 355 ? 12.177  -2.994  -20.164 1.00 85.67 355 A 1 
ATOM 2655 N ND2 . ASN A 1 355 ? 10.494  -4.404  -20.156 1.00 87.09 355 A 1 
ATOM 2656 N N   . ILE A 1 356 ? 10.913  -4.629  -14.742 1.00 93.79 356 A 1 
ATOM 2657 C CA  . ILE A 1 356 ? 10.865  -5.413  -13.500 1.00 93.55 356 A 1 
ATOM 2658 C C   . ILE A 1 356 ? 9.444   -5.964  -13.303 1.00 93.50 356 A 1 
ATOM 2659 O O   . ILE A 1 356 ? 8.515   -5.449  -13.932 1.00 92.41 356 A 1 
ATOM 2660 C CB  . ILE A 1 356 ? 11.360  -4.594  -12.285 1.00 92.82 356 A 1 
ATOM 2661 C CG1 . ILE A 1 356 ? 10.457  -3.379  -11.979 1.00 89.67 356 A 1 
ATOM 2662 C CG2 . ILE A 1 356 ? 12.826  -4.177  -12.496 1.00 88.36 356 A 1 
ATOM 2663 C CD1 . ILE A 1 356 ? 10.818  -2.619  -10.701 1.00 85.64 356 A 1 
ATOM 2664 N N   . PRO A 1 357 ? 9.230   -6.984  -12.445 1.00 92.74 357 A 1 
ATOM 2665 C CA  . PRO A 1 357 ? 7.880   -7.453  -12.118 1.00 91.93 357 A 1 
ATOM 2666 C C   . PRO A 1 357 ? 6.941   -6.302  -11.723 1.00 91.50 357 A 1 
ATOM 2667 O O   . PRO A 1 357 ? 7.406   -5.335  -11.109 1.00 90.10 357 A 1 
ATOM 2668 C CB  . PRO A 1 357 ? 8.057   -8.456  -10.973 1.00 90.85 357 A 1 
ATOM 2669 C CG  . PRO A 1 357 ? 9.455   -9.013  -11.234 1.00 89.41 357 A 1 
ATOM 2670 C CD  . PRO A 1 357 ? 10.220  -7.800  -11.757 1.00 91.97 357 A 1 
ATOM 2671 N N   . PRO A 1 358 ? 5.632   -6.389  -12.047 1.00 90.78 358 A 1 
ATOM 2672 C CA  . PRO A 1 358 ? 4.679   -5.324  -11.737 1.00 89.81 358 A 1 
ATOM 2673 C C   . PRO A 1 358 ? 4.741   -4.919  -10.264 1.00 89.62 358 A 1 
ATOM 2674 O O   . PRO A 1 358 ? 4.709   -5.770  -9.370  1.00 87.46 358 A 1 
ATOM 2675 C CB  . PRO A 1 358 ? 3.302   -5.866  -12.117 1.00 87.90 358 A 1 
ATOM 2676 C CG  . PRO A 1 358 ? 3.615   -6.899  -13.196 1.00 86.11 358 A 1 
ATOM 2677 C CD  . PRO A 1 358 ? 4.967   -7.459  -12.770 1.00 89.16 358 A 1 
ATOM 2678 N N   . GLN A 1 359 ? 4.853   -3.627  -10.026 1.00 87.79 359 A 1 
ATOM 2679 C CA  . GLN A 1 359 ? 4.832   -3.058  -8.684  1.00 86.40 359 A 1 
ATOM 2680 C C   . GLN A 1 359 ? 3.393   -2.692  -8.321  1.00 85.39 359 A 1 
ATOM 2681 O O   . GLN A 1 359 ? 2.571   -2.404  -9.192  1.00 80.40 359 A 1 
ATOM 2682 C CB  . GLN A 1 359 ? 5.780   -1.857  -8.587  1.00 84.95 359 A 1 
ATOM 2683 C CG  . GLN A 1 359 ? 7.229   -2.164  -9.002  1.00 82.82 359 A 1 
ATOM 2684 C CD  . GLN A 1 359 ? 7.866   -3.269  -8.162  1.00 81.51 359 A 1 
ATOM 2685 O OE1 . GLN A 1 359 ? 8.229   -3.082  -7.016  1.00 71.33 359 A 1 
ATOM 2686 N NE2 . GLN A 1 359 ? 8.020   -4.463  -8.694  1.00 69.57 359 A 1 
ATOM 2687 N N   . GLY A 1 360 ? 3.076   -2.704  -7.040  1.00 82.42 360 A 1 
ATOM 2688 C CA  . GLY A 1 360 ? 1.717   -2.488  -6.572  1.00 80.27 360 A 1 
ATOM 2689 C C   . GLY A 1 360 ? 1.616   -1.454  -5.463  1.00 80.17 360 A 1 
ATOM 2690 O O   . GLY A 1 360 ? 2.631   -0.945  -4.972  1.00 74.75 360 A 1 
ATOM 2691 N N   . PRO A 1 361 ? 0.381   -1.156  -5.050  1.00 79.22 361 A 1 
ATOM 2692 C CA  . PRO A 1 361 ? 0.136   -0.432  -3.819  1.00 77.47 361 A 1 
ATOM 2693 C C   . PRO A 1 361 ? 0.623   -1.244  -2.613  1.00 78.32 361 A 1 
ATOM 2694 O O   . PRO A 1 361 ? 0.765   -2.467  -2.646  1.00 72.52 361 A 1 
ATOM 2695 C CB  . PRO A 1 361 ? -1.376  -0.188  -3.793  1.00 72.45 361 A 1 
ATOM 2696 C CG  . PRO A 1 361 ? -1.936  -1.392  -4.554  1.00 70.95 361 A 1 
ATOM 2697 C CD  . PRO A 1 361 ? -0.874  -1.646  -5.610  1.00 74.13 361 A 1 
ATOM 2698 N N   . PHE A 1 362 ? 0.891   -0.531  -1.544  1.00 74.10 362 A 1 
ATOM 2699 C CA  . PHE A 1 362 ? 1.211   -1.049  -0.221  1.00 75.22 362 A 1 
ATOM 2700 C C   . PHE A 1 362 ? 0.578   -0.087  0.780   1.00 76.42 362 A 1 
ATOM 2701 O O   . PHE A 1 362 ? 0.297   1.059   0.416   1.00 68.77 362 A 1 
ATOM 2702 C CB  . PHE A 1 362 ? 2.736   -1.123  -0.086  1.00 68.87 362 A 1 
ATOM 2703 C CG  . PHE A 1 362 ? 3.286   -2.007  1.012   1.00 65.84 362 A 1 
ATOM 2704 C CD1 . PHE A 1 362 ? 3.186   -1.636  2.362   1.00 62.77 362 A 1 
ATOM 2705 C CD2 . PHE A 1 362 ? 3.967   -3.191  0.670   1.00 60.35 362 A 1 
ATOM 2706 C CE1 . PHE A 1 362 ? 3.756   -2.443  3.367   1.00 58.09 362 A 1 
ATOM 2707 C CE2 . PHE A 1 362 ? 4.543   -3.990  1.675   1.00 58.12 362 A 1 
ATOM 2708 C CZ  . PHE A 1 362 ? 4.441   -3.618  3.025   1.00 62.00 362 A 1 
ATOM 2709 N N   . ALA A 1 363 ? 0.375   -0.494  2.039   1.00 71.04 363 A 1 
ATOM 2710 C CA  . ALA A 1 363 ? -0.165  0.369   3.085   1.00 70.43 363 A 1 
ATOM 2711 C C   . ALA A 1 363 ? 0.457   1.785   3.054   1.00 73.24 363 A 1 
ATOM 2712 O O   . ALA A 1 363 ? 1.684   1.946   3.031   1.00 68.06 363 A 1 
ATOM 2713 C CB  . ALA A 1 363 ? 0.040   -0.317  4.436   1.00 65.26 363 A 1 
ATOM 2714 N N   . GLY A 1 364 ? -0.402  2.797   3.017   1.00 72.54 364 A 1 
ATOM 2715 C CA  . GLY A 1 364 ? -0.043  4.198   2.781   1.00 70.94 364 A 1 
ATOM 2716 C C   . GLY A 1 364 ? -0.000  4.604   1.304   1.00 75.89 364 A 1 
ATOM 2717 O O   . GLY A 1 364 ? 0.189   5.785   1.023   1.00 71.58 364 A 1 
ATOM 2718 N N   . LEU A 1 365 ? -0.188  3.654   0.361   1.00 81.37 365 A 1 
ATOM 2719 C CA  . LEU A 1 365 ? -0.262  3.899   -1.088  1.00 80.27 365 A 1 
ATOM 2720 C C   . LEU A 1 365 ? 0.831   4.879   -1.555  1.00 79.91 365 A 1 
ATOM 2721 O O   . LEU A 1 365 ? 1.982   4.769   -1.122  1.00 68.78 365 A 1 
ATOM 2722 C CB  . LEU A 1 365 ? -1.711  4.306   -1.456  1.00 74.17 365 A 1 
ATOM 2723 C CG  . LEU A 1 365 ? -2.789  3.252   -1.134  1.00 70.45 365 A 1 
ATOM 2724 C CD1 . LEU A 1 365 ? -4.167  3.846   -1.374  1.00 66.26 365 A 1 
ATOM 2725 C CD2 . LEU A 1 365 ? -2.659  2.021   -2.031  1.00 66.62 365 A 1 
ATOM 2726 N N   . GLY A 1 366 ? 0.504   5.836   -2.422  1.00 86.34 366 A 1 
ATOM 2727 C CA  . GLY A 1 366 ? 1.416   6.901   -2.837  1.00 87.97 366 A 1 
ATOM 2728 C C   . GLY A 1 366 ? 1.609   8.002   -1.791  1.00 90.90 366 A 1 
ATOM 2729 O O   . GLY A 1 366 ? 2.649   8.656   -1.780  1.00 89.71 366 A 1 
ATOM 2730 N N   . LEU A 1 367 ? 0.650   8.173   -0.860  1.00 91.92 367 A 1 
ATOM 2731 C CA  . LEU A 1 367 ? 0.749   9.162   0.220   1.00 92.89 367 A 1 
ATOM 2732 C C   . LEU A 1 367 ? 2.016   8.950   1.048   1.00 94.07 367 A 1 
ATOM 2733 O O   . LEU A 1 367 ? 2.666   9.923   1.415   1.00 93.53 367 A 1 
ATOM 2734 C CB  . LEU A 1 367 ? -0.479  9.083   1.149   1.00 91.81 367 A 1 
ATOM 2735 C CG  . LEU A 1 367 ? -1.775  9.687   0.585   1.00 88.30 367 A 1 
ATOM 2736 C CD1 . LEU A 1 367 ? -2.948  9.277   1.465   1.00 83.46 367 A 1 
ATOM 2737 C CD2 . LEU A 1 367 ? -1.724  11.212  0.579   1.00 82.46 367 A 1 
ATOM 2738 N N   . ALA A 1 368 ? 2.410   7.700   1.306   1.00 93.46 368 A 1 
ATOM 2739 C CA  . ALA A 1 368 ? 3.593   7.387   2.098   1.00 93.85 368 A 1 
ATOM 2740 C C   . ALA A 1 368 ? 4.888   7.916   1.457   1.00 94.79 368 A 1 
ATOM 2741 O O   . ALA A 1 368 ? 5.721   8.519   2.137   1.00 94.81 368 A 1 
ATOM 2742 C CB  . ALA A 1 368 ? 3.645   5.869   2.305   1.00 92.96 368 A 1 
ATOM 2743 N N   . GLN A 1 369 ? 5.062   7.733   0.144   1.00 94.35 369 A 1 
ATOM 2744 C CA  . GLN A 1 369 ? 6.218   8.225   -0.600  1.00 94.71 369 A 1 
ATOM 2745 C C   . GLN A 1 369 ? 6.239   9.762   -0.657  1.00 95.72 369 A 1 
ATOM 2746 O O   . GLN A 1 369 ? 7.280   10.373  -0.401  1.00 95.58 369 A 1 
ATOM 2747 C CB  . GLN A 1 369 ? 6.229   7.648   -2.026  1.00 93.52 369 A 1 
ATOM 2748 C CG  . GLN A 1 369 ? 6.462   6.132   -2.136  1.00 91.08 369 A 1 
ATOM 2749 C CD  . GLN A 1 369 ? 5.221   5.258   -1.990  1.00 90.28 369 A 1 
ATOM 2750 O OE1 . GLN A 1 369 ? 4.212   5.597   -1.391  1.00 83.17 369 A 1 
ATOM 2751 N NE2 . GLN A 1 369 ? 5.256   4.055   -2.519  1.00 81.67 369 A 1 
ATOM 2752 N N   . GLY A 1 370 ? 5.084   10.373  -0.950  1.00 95.58 370 A 1 
ATOM 2753 C CA  . GLY A 1 370 ? 4.953   11.825  -1.005  1.00 95.86 370 A 1 
ATOM 2754 C C   . GLY A 1 370 ? 5.182   12.490  0.352   1.00 96.51 370 A 1 
ATOM 2755 O O   . GLY A 1 370 ? 6.026   13.377  0.470   1.00 96.31 370 A 1 
ATOM 2756 N N   . SER A 1 371 ? 4.518   12.003  1.403   1.00 96.20 371 A 1 
ATOM 2757 C CA  . SER A 1 371 ? 4.676   12.502  2.774   1.00 96.35 371 A 1 
ATOM 2758 C C   . SER A 1 371 ? 6.110   12.342  3.270   1.00 96.85 371 A 1 
ATOM 2759 O O   . SER A 1 371 ? 6.635   13.250  3.907   1.00 96.47 371 A 1 
ATOM 2760 C CB  . SER A 1 371 ? 3.739   11.776  3.744   1.00 95.49 371 A 1 
ATOM 2761 O OG  . SER A 1 371 ? 2.389   12.020  3.425   1.00 87.41 371 A 1 
ATOM 2762 N N   . PHE A 1 372 ? 6.784   11.232  2.935   1.00 96.64 372 A 1 
ATOM 2763 C CA  . PHE A 1 372 ? 8.201   11.063  3.249   1.00 96.85 372 A 1 
ATOM 2764 C C   . PHE A 1 372 ? 9.043   12.193  2.648   1.00 97.08 372 A 1 
ATOM 2765 O O   . PHE A 1 372 ? 9.787   12.848  3.378   1.00 96.84 372 A 1 
ATOM 2766 C CB  . PHE A 1 372 ? 8.689   9.690   2.764   1.00 96.66 372 A 1 
ATOM 2767 C CG  . PHE A 1 372 ? 10.195  9.544   2.843   1.00 96.80 372 A 1 
ATOM 2768 C CD1 . PHE A 1 372 ? 10.982  9.703   1.685   1.00 95.85 372 A 1 
ATOM 2769 C CD2 . PHE A 1 372 ? 10.816  9.324   4.083   1.00 96.15 372 A 1 
ATOM 2770 C CE1 . PHE A 1 372 ? 12.382  9.636   1.767   1.00 95.85 372 A 1 
ATOM 2771 C CE2 . PHE A 1 372 ? 12.215  9.260   4.165   1.00 95.71 372 A 1 
ATOM 2772 C CZ  . PHE A 1 372 ? 12.997  9.417   3.006   1.00 96.05 372 A 1 
ATOM 2773 N N   . ALA A 1 373 ? 8.904   12.460  1.349   1.00 97.12 373 A 1 
ATOM 2774 C CA  . ALA A 1 373 ? 9.668   13.505  0.670   1.00 97.29 373 A 1 
ATOM 2775 C C   . ALA A 1 373 ? 9.396   14.896  1.261   1.00 97.24 373 A 1 
ATOM 2776 O O   . ALA A 1 373 ? 10.335  15.619  1.599   1.00 96.86 373 A 1 
ATOM 2777 C CB  . ALA A 1 373 ? 9.346   13.449  -0.825  1.00 97.22 373 A 1 
ATOM 2778 N N   . LEU A 1 374 ? 8.124   15.245  1.450   1.00 97.62 374 A 1 
ATOM 2779 C CA  . LEU A 1 374 ? 7.730   16.540  2.004   1.00 97.29 374 A 1 
ATOM 2780 C C   . LEU A 1 374 ? 8.216   16.733  3.445   1.00 97.41 374 A 1 
ATOM 2781 O O   . LEU A 1 374 ? 8.796   17.770  3.768   1.00 96.88 374 A 1 
ATOM 2782 C CB  . LEU A 1 374 ? 6.205   16.668  1.935   1.00 96.33 374 A 1 
ATOM 2783 C CG  . LEU A 1 374 ? 5.702   18.002  2.514   1.00 94.10 374 A 1 
ATOM 2784 C CD1 . LEU A 1 374 ? 6.111   19.200  1.658   1.00 90.20 374 A 1 
ATOM 2785 C CD2 . LEU A 1 374 ? 4.193   17.952  2.625   1.00 89.82 374 A 1 
ATOM 2786 N N   . GLU A 1 375 ? 8.015   15.757  4.311   1.00 97.31 375 A 1 
ATOM 2787 C CA  . GLU A 1 375 ? 8.412   15.858  5.717   1.00 97.15 375 A 1 
ATOM 2788 C C   . GLU A 1 375 ? 9.935   15.901  5.879   1.00 97.01 375 A 1 
ATOM 2789 O O   . GLU A 1 375 ? 10.449  16.670  6.696   1.00 96.09 375 A 1 
ATOM 2790 C CB  . GLU A 1 375 ? 7.797   14.701  6.518   1.00 96.91 375 A 1 
ATOM 2791 C CG  . GLU A 1 375 ? 6.282   14.873  6.744   1.00 95.05 375 A 1 
ATOM 2792 C CD  . GLU A 1 375 ? 5.991   16.124  7.579   1.00 96.44 375 A 1 
ATOM 2793 O OE1 . GLU A 1 375 ? 5.284   17.033  7.100   1.00 91.77 375 A 1 
ATOM 2794 O OE2 . GLU A 1 375 ? 6.556   16.237  8.695   1.00 93.31 375 A 1 
ATOM 2795 N N   . ARG A 1 376 ? 10.686  15.162  5.054   1.00 97.58 376 A 1 
ATOM 2796 C CA  . ARG A 1 376 ? 12.150  15.300  4.991   1.00 97.39 376 A 1 
ATOM 2797 C C   . ARG A 1 376 ? 12.575  16.673  4.473   1.00 97.33 376 A 1 
ATOM 2798 O O   . ARG A 1 376 ? 13.566  17.220  4.957   1.00 96.36 376 A 1 
ATOM 2799 C CB  . ARG A 1 376 ? 12.775  14.193  4.123   1.00 96.93 376 A 1 
ATOM 2800 C CG  . ARG A 1 376 ? 12.713  12.790  4.739   1.00 91.18 376 A 1 
ATOM 2801 C CD  . ARG A 1 376 ? 13.299  12.685  6.143   1.00 91.06 376 A 1 
ATOM 2802 N NE  . ARG A 1 376 ? 14.707  13.143  6.206   1.00 87.67 376 A 1 
ATOM 2803 C CZ  . ARG A 1 376 ? 15.225  14.006  7.074   1.00 87.68 376 A 1 
ATOM 2804 N NH1 . ARG A 1 376 ? 14.520  14.610  7.976   1.00 76.49 376 A 1 
ATOM 2805 N NH2 . ARG A 1 376 ? 16.492  14.279  7.055   1.00 77.40 376 A 1 
ATOM 2806 N N   . HIS A 1 377 ? 11.836  17.236  3.513   1.00 97.48 377 A 1 
ATOM 2807 C CA  . HIS A 1 377 ? 12.090  18.579  3.005   1.00 97.43 377 A 1 
ATOM 2808 C C   . HIS A 1 377 ? 11.810  19.657  4.060   1.00 97.33 377 A 1 
ATOM 2809 O O   . HIS A 1 377 ? 12.637  20.546  4.260   1.00 96.68 377 A 1 
ATOM 2810 C CB  . HIS A 1 377 ? 11.271  18.810  1.736   1.00 97.23 377 A 1 
ATOM 2811 C CG  . HIS A 1 377 ? 11.730  20.036  1.003   1.00 97.35 377 A 1 
ATOM 2812 N ND1 . HIS A 1 377 ? 12.967  20.197  0.408   1.00 92.03 377 A 1 
ATOM 2813 C CD2 . HIS A 1 377 ? 11.017  21.187  0.821   1.00 92.38 377 A 1 
ATOM 2814 C CE1 . HIS A 1 377 ? 12.987  21.423  -0.128  1.00 93.06 377 A 1 
ATOM 2815 N NE2 . HIS A 1 377 ? 11.829  22.053  0.099   1.00 93.76 377 A 1 
ATOM 2816 N N   . ALA A 1 378 ? 10.715  19.543  4.805   1.00 97.23 378 A 1 
ATOM 2817 C CA  . ALA A 1 378 ? 10.393  20.405  5.940   1.00 96.97 378 A 1 
ATOM 2818 C C   . ALA A 1 378 ? 11.520  20.409  6.988   1.00 96.86 378 A 1 
ATOM 2819 O O   . ALA A 1 378 ? 11.957  21.471  7.435   1.00 95.91 378 A 1 
ATOM 2820 C CB  . ALA A 1 378 ? 9.065   19.923  6.541   1.00 96.46 378 A 1 
ATOM 2821 N N   . SER A 1 379 ? 12.055  19.233  7.302   1.00 97.16 379 A 1 
ATOM 2822 C CA  . SER A 1 379 ? 13.215  19.087  8.189   1.00 96.74 379 A 1 
ATOM 2823 C C   . SER A 1 379 ? 14.486  19.730  7.627   1.00 96.51 379 A 1 
ATOM 2824 O O   . SER A 1 379 ? 15.202  20.396  8.367   1.00 95.27 379 A 1 
ATOM 2825 C CB  . SER A 1 379 ? 13.477  17.610  8.440   1.00 95.72 379 A 1 
ATOM 2826 O OG  . SER A 1 379 ? 12.404  17.032  9.145   1.00 83.59 379 A 1 
ATOM 2827 N N   . LEU A 1 380 ? 14.753  19.608  6.315   1.00 96.55 380 A 1 
ATOM 2828 C CA  . LEU A 1 380 ? 15.886  20.281  5.660   1.00 96.41 380 A 1 
ATOM 2829 C C   . LEU A 1 380 ? 15.785  21.807  5.774   1.00 96.26 380 A 1 
ATOM 2830 O O   . LEU A 1 380 ? 16.785  22.482  6.018   1.00 95.36 380 A 1 
ATOM 2831 C CB  . LEU A 1 380 ? 15.939  19.855  4.179   1.00 96.48 380 A 1 
ATOM 2832 C CG  . LEU A 1 380 ? 17.033  20.548  3.342   1.00 95.76 380 A 1 
ATOM 2833 C CD1 . LEU A 1 380 ? 18.441  20.220  3.840   1.00 93.19 380 A 1 
ATOM 2834 C CD2 . LEU A 1 380 ? 16.926  20.117  1.879   1.00 93.40 380 A 1 
ATOM 2835 N N   . ILE A 1 381 ? 14.585  22.353  5.584   1.00 97.12 381 A 1 
ATOM 2836 C CA  . ILE A 1 381 ? 14.345  23.793  5.704   1.00 96.80 381 A 1 
ATOM 2837 C C   . ILE A 1 381 ? 14.557  24.246  7.152   1.00 96.29 381 A 1 
ATOM 2838 O O   . ILE A 1 381 ? 15.249  25.239  7.381   1.00 95.21 381 A 1 
ATOM 2839 C CB  . ILE A 1 381 ? 12.930  24.154  5.206   1.00 96.71 381 A 1 
ATOM 2840 C CG1 . ILE A 1 381 ? 12.754  23.862  3.700   1.00 95.38 381 A 1 
ATOM 2841 C CG2 . ILE A 1 381 ? 12.641  25.649  5.461   1.00 95.06 381 A 1 
ATOM 2842 C CD1 . ILE A 1 381 ? 11.282  23.725  3.303   1.00 92.06 381 A 1 
ATOM 2843 N N   . ALA A 1 382 ? 13.991  23.520  8.122   1.00 96.90 382 A 1 
ATOM 2844 C CA  . ALA A 1 382 ? 14.153  23.826  9.540   1.00 96.31 382 A 1 
ATOM 2845 C C   . ALA A 1 382 ? 15.634  23.804  9.956   1.00 95.56 382 A 1 
ATOM 2846 O O   . ALA A 1 382 ? 16.106  24.752  10.586  1.00 94.16 382 A 1 
ATOM 2847 C CB  . ALA A 1 382 ? 13.306  22.833  10.346  1.00 96.06 382 A 1 
ATOM 2848 N N   . ASP A 1 383 ? 16.385  22.801  9.515   1.00 95.77 383 A 1 
ATOM 2849 C CA  . ASP A 1 383 ? 17.814  22.652  9.794   1.00 94.63 383 A 1 
ATOM 2850 C C   . ASP A 1 383 ? 18.642  23.810  9.211   1.00 94.28 383 A 1 
ATOM 2851 O O   . ASP A 1 383 ? 19.400  24.469  9.929   1.00 92.26 383 A 1 
ATOM 2852 C CB  . ASP A 1 383 ? 18.286  21.298  9.243   1.00 92.84 383 A 1 
ATOM 2853 C CG  . ASP A 1 383 ? 19.719  20.986  9.672   1.00 83.36 383 A 1 
ATOM 2854 O OD1 . ASP A 1 383 ? 19.968  20.986  10.894  1.00 77.71 383 A 1 
ATOM 2855 O OD2 . ASP A 1 383 ? 20.565  20.700  8.804   1.00 76.85 383 A 1 
ATOM 2856 N N   . LYS A 1 384 ? 18.425  24.159  7.934   1.00 94.25 384 A 1 
ATOM 2857 C CA  . LYS A 1 384 ? 19.091  25.314  7.298   1.00 93.48 384 A 1 
ATOM 2858 C C   . LYS A 1 384 ? 18.808  26.638  8.010   1.00 93.45 384 A 1 
ATOM 2859 O O   . LYS A 1 384 ? 19.650  27.530  8.002   1.00 91.42 384 A 1 
ATOM 2860 C CB  . LYS A 1 384 ? 18.661  25.428  5.830   1.00 93.70 384 A 1 
ATOM 2861 C CG  . LYS A 1 384 ? 19.382  24.415  4.936   1.00 90.22 384 A 1 
ATOM 2862 C CD  . LYS A 1 384 ? 19.024  24.695  3.472   1.00 85.23 384 A 1 
ATOM 2863 C CE  . LYS A 1 384 ? 19.810  23.778  2.534   1.00 80.05 384 A 1 
ATOM 2864 N NZ  . LYS A 1 384 ? 19.629  24.193  1.118   1.00 71.07 384 A 1 
ATOM 2865 N N   . ARG A 1 385 ? 17.632  26.760  8.620   1.00 94.78 385 A 1 
ATOM 2866 C CA  . ARG A 1 385 ? 17.225  27.940  9.399   1.00 94.27 385 A 1 
ATOM 2867 C C   . ARG A 1 385 ? 17.606  27.859  10.875  1.00 94.27 385 A 1 
ATOM 2868 O O   . ARG A 1 385 ? 17.349  28.815  11.604  1.00 91.75 385 A 1 
ATOM 2869 C CB  . ARG A 1 385 ? 15.721  28.162  9.224   1.00 93.67 385 A 1 
ATOM 2870 C CG  . ARG A 1 385 ? 15.386  28.571  7.787   1.00 90.11 385 A 1 
ATOM 2871 C CD  . ARG A 1 385 ? 13.880  28.781  7.656   1.00 86.46 385 A 1 
ATOM 2872 N NE  . ARG A 1 385 ? 13.528  29.211  6.297   1.00 80.75 385 A 1 
ATOM 2873 C CZ  . ARG A 1 385 ? 12.600  30.086  5.970   1.00 73.76 385 A 1 
ATOM 2874 N NH1 . ARG A 1 385 ? 11.811  30.628  6.851   1.00 68.75 385 A 1 
ATOM 2875 N NH2 . ARG A 1 385 ? 12.457  30.445  4.730   1.00 68.44 385 A 1 
ATOM 2876 N N   . ARG A 1 386 ? 18.206  26.753  11.310  1.00 93.37 386 A 1 
ATOM 2877 C CA  . ARG A 1 386 ? 18.527  26.467  12.715  1.00 93.04 386 A 1 
ATOM 2878 C C   . ARG A 1 386 ? 17.299  26.591  13.633  1.00 93.65 386 A 1 
ATOM 2879 O O   . ARG A 1 386 ? 17.391  27.118  14.740  1.00 91.55 386 A 1 
ATOM 2880 C CB  . ARG A 1 386 ? 19.714  27.320  13.187  1.00 92.16 386 A 1 
ATOM 2881 C CG  . ARG A 1 386 ? 20.964  27.156  12.313  1.00 87.47 386 A 1 
ATOM 2882 C CD  . ARG A 1 386 ? 22.081  28.042  12.866  1.00 80.58 386 A 1 
ATOM 2883 N NE  . ARG A 1 386 ? 23.315  27.916  12.074  1.00 72.19 386 A 1 
ATOM 2884 C CZ  . ARG A 1 386 ? 24.456  28.542  12.306  1.00 62.19 386 A 1 
ATOM 2885 N NH1 . ARG A 1 386 ? 24.594  29.383  13.297  1.00 56.21 386 A 1 
ATOM 2886 N NH2 . ARG A 1 386 ? 25.493  28.329  11.544  1.00 55.85 386 A 1 
ATOM 2887 N N   . GLN A 1 387 ? 16.152  26.133  13.148  1.00 94.19 387 A 1 
ATOM 2888 C CA  . GLN A 1 387 ? 14.875  26.130  13.861  1.00 94.32 387 A 1 
ATOM 2889 C C   . GLN A 1 387 ? 14.518  24.715  14.320  1.00 95.57 387 A 1 
ATOM 2890 O O   . GLN A 1 387 ? 14.892  23.734  13.675  1.00 94.58 387 A 1 
ATOM 2891 C CB  . GLN A 1 387 ? 13.768  26.712  12.966  1.00 91.48 387 A 1 
ATOM 2892 C CG  . GLN A 1 387 ? 13.933  28.226  12.770  1.00 82.48 387 A 1 
ATOM 2893 C CD  . GLN A 1 387 ? 12.895  28.854  11.848  1.00 84.09 387 A 1 
ATOM 2894 O OE1 . GLN A 1 387 ? 12.115  28.217  11.160  1.00 76.88 387 A 1 
ATOM 2895 N NE2 . GLN A 1 387 ? 12.849  30.166  11.775  1.00 74.80 387 A 1 
ATOM 2896 N N   . ASP A 1 388 ? 13.747  24.623  15.405  1.00 93.89 388 A 1 
ATOM 2897 C CA  . ASP A 1 388 ? 13.129  23.354  15.798  1.00 94.89 388 A 1 
ATOM 2898 C C   . ASP A 1 388 ? 12.152  22.902  14.693  1.00 95.56 388 A 1 
ATOM 2899 O O   . ASP A 1 388 ? 11.239  23.661  14.338  1.00 94.76 388 A 1 
ATOM 2900 C CB  . ASP A 1 388 ? 12.433  23.521  17.162  1.00 93.87 388 A 1 
ATOM 2901 C CG  . ASP A 1 388 ? 11.809  22.230  17.723  1.00 93.02 388 A 1 
ATOM 2902 O OD1 . ASP A 1 388 ? 11.331  21.385  16.931  1.00 87.99 388 A 1 
ATOM 2903 O OD2 . ASP A 1 388 ? 11.770  22.088  18.961  1.00 86.89 388 A 1 
ATOM 2904 N N   . PRO A 1 389 ? 12.302  21.683  14.139  1.00 95.93 389 A 1 
ATOM 2905 C CA  . PRO A 1 389 ? 11.400  21.142  13.127  1.00 95.93 389 A 1 
ATOM 2906 C C   . PRO A 1 389 ? 9.917   21.162  13.517  1.00 96.27 389 A 1 
ATOM 2907 O O   . PRO A 1 389 ? 9.062   21.309  12.647  1.00 95.17 389 A 1 
ATOM 2908 C CB  . PRO A 1 389 ? 11.885  19.705  12.903  1.00 94.91 389 A 1 
ATOM 2909 C CG  . PRO A 1 389 ? 13.374  19.784  13.200  1.00 92.85 389 A 1 
ATOM 2910 C CD  . PRO A 1 389 ? 13.425  20.779  14.350  1.00 95.11 389 A 1 
ATOM 2911 N N   . SER A 1 390 ? 9.585   21.019  14.801  1.00 96.05 390 A 1 
ATOM 2912 C CA  . SER A 1 390 ? 8.198   21.068  15.274  1.00 96.07 390 A 1 
ATOM 2913 C C   . SER A 1 390 ? 7.600   22.480  15.178  1.00 95.75 390 A 1 
ATOM 2914 O O   . SER A 1 390 ? 6.484   22.645  14.684  1.00 94.53 390 A 1 
ATOM 2915 C CB  . SER A 1 390 ? 8.085   20.523  16.699  1.00 95.89 390 A 1 
ATOM 2916 O OG  . SER A 1 390 ? 8.613   21.399  17.669  1.00 90.84 390 A 1 
ATOM 2917 N N   . GLU A 1 391 ? 8.361   23.505  15.568  1.00 96.06 391 A 1 
ATOM 2918 C CA  . GLU A 1 391 ? 7.932   24.906  15.516  1.00 94.98 391 A 1 
ATOM 2919 C C   . GLU A 1 391 ? 7.828   25.398  14.068  1.00 94.76 391 A 1 
ATOM 2920 O O   . GLU A 1 391 ? 6.877   26.100  13.711  1.00 93.07 391 A 1 
ATOM 2921 C CB  . GLU A 1 391 ? 8.895   25.778  16.337  1.00 93.93 391 A 1 
ATOM 2922 C CG  . GLU A 1 391 ? 8.904   25.439  17.843  1.00 84.76 391 A 1 
ATOM 2923 C CD  . GLU A 1 391 ? 7.523   25.535  18.515  1.00 77.62 391 A 1 
ATOM 2924 O OE1 . GLU A 1 391 ? 7.177   24.643  19.330  1.00 66.82 391 A 1 
ATOM 2925 O OE2 . GLU A 1 391 ? 6.782   26.489  18.195  1.00 67.47 391 A 1 
ATOM 2926 N N   . TRP A 1 392 ? 8.747   24.962  13.185  1.00 95.16 392 A 1 
ATOM 2927 C CA  . TRP A 1 392 ? 8.649   25.253  11.751  1.00 94.42 392 A 1 
ATOM 2928 C C   . TRP A 1 392 ? 7.329   24.751  11.150  1.00 94.59 392 A 1 
ATOM 2929 O O   . TRP A 1 392 ? 6.688   25.482  10.394  1.00 93.32 392 A 1 
ATOM 2930 C CB  . TRP A 1 392 ? 9.847   24.651  11.006  1.00 93.54 392 A 1 
ATOM 2931 C CG  . TRP A 1 392 ? 9.902   25.023  9.552   1.00 91.49 392 A 1 
ATOM 2932 C CD1 . TRP A 1 392 ? 10.578  26.078  9.041   1.00 86.76 392 A 1 
ATOM 2933 C CD2 . TRP A 1 392 ? 9.202   24.417  8.417   1.00 90.30 392 A 1 
ATOM 2934 N NE1 . TRP A 1 392 ? 10.335  26.174  7.687   1.00 86.50 392 A 1 
ATOM 2935 C CE2 . TRP A 1 392 ? 9.478   25.189  7.251   1.00 89.03 392 A 1 
ATOM 2936 C CE3 . TRP A 1 392 ? 8.333   23.316  8.260   1.00 86.38 392 A 1 
ATOM 2937 C CZ2 . TRP A 1 392 ? 8.898   24.902  6.004   1.00 86.65 392 A 1 
ATOM 2938 C CZ3 . TRP A 1 392 ? 7.752   23.014  7.010   1.00 83.57 392 A 1 
ATOM 2939 C CH2 . TRP A 1 392 ? 8.026   23.808  5.887   1.00 83.49 392 A 1 
ATOM 2940 N N   . ARG A 1 393 ? 6.920   23.520  11.498  1.00 95.19 393 A 1 
ATOM 2941 C CA  . ARG A 1 393 ? 5.665   22.908  11.028  1.00 95.14 393 A 1 
ATOM 2942 C C   . ARG A 1 393 ? 4.444   23.662  11.541  1.00 95.01 393 A 1 
ATOM 2943 O O   . ARG A 1 393 ? 3.600   24.056  10.739  1.00 93.92 393 A 1 
ATOM 2944 C CB  . ARG A 1 393 ? 5.610   21.435  11.456  1.00 94.88 393 A 1 
ATOM 2945 C CG  . ARG A 1 393 ? 6.554   20.557  10.626  1.00 92.97 393 A 1 
ATOM 2946 C CD  . ARG A 1 393 ? 6.597   19.137  11.207  1.00 92.67 393 A 1 
ATOM 2947 N NE  . ARG A 1 393 ? 7.375   18.233  10.355  1.00 91.28 393 A 1 
ATOM 2948 C CZ  . ARG A 1 393 ? 8.683   18.091  10.296  1.00 92.78 393 A 1 
ATOM 2949 N NH1 . ARG A 1 393 ? 9.502   18.773  11.034  1.00 82.72 393 A 1 
ATOM 2950 N NH2 . ARG A 1 393 ? 9.188   17.232  9.460   1.00 86.28 393 A 1 
ATOM 2951 N N   . LYS A 1 394 ? 4.375   23.928  12.845  1.00 95.27 394 A 1 
ATOM 2952 C CA  . LYS A 1 394 ? 3.240   24.624  13.476  1.00 94.96 394 A 1 
ATOM 2953 C C   . LYS A 1 394 ? 2.957   25.988  12.853  1.00 94.52 394 A 1 
ATOM 2954 O O   . LYS A 1 394 ? 1.803   26.324  12.610  1.00 92.73 394 A 1 
ATOM 2955 C CB  . LYS A 1 394 ? 3.518   24.824  14.965  1.00 94.81 394 A 1 
ATOM 2956 C CG  . LYS A 1 394 ? 3.379   23.519  15.740  1.00 93.78 394 A 1 
ATOM 2957 C CD  . LYS A 1 394 ? 3.686   23.820  17.196  1.00 92.17 394 A 1 
ATOM 2958 C CE  . LYS A 1 394 ? 3.506   22.566  18.031  1.00 88.16 394 A 1 
ATOM 2959 N NZ  . LYS A 1 394 ? 3.711   22.922  19.448  1.00 83.24 394 A 1 
ATOM 2960 N N   . ALA A 1 395 ? 4.003   26.747  12.544  1.00 93.87 395 A 1 
ATOM 2961 C CA  . ALA A 1 395 ? 3.869   28.072  11.942  1.00 92.65 395 A 1 
ATOM 2962 C C   . ALA A 1 395 ? 3.270   28.056  10.519  1.00 92.39 395 A 1 
ATOM 2963 O O   . ALA A 1 395 ? 2.891   29.112  10.019  1.00 88.98 395 A 1 
ATOM 2964 C CB  . ALA A 1 395 ? 5.254   28.727  11.963  1.00 91.50 395 A 1 
ATOM 2965 N N   . ARG A 1 396 ? 3.218   26.889  9.855   1.00 92.69 396 A 1 
ATOM 2966 C CA  . ARG A 1 396 ? 2.904   26.772  8.420   1.00 91.93 396 A 1 
ATOM 2967 C C   . ARG A 1 396 ? 1.705   25.893  8.090   1.00 92.41 396 A 1 
ATOM 2968 O O   . ARG A 1 396 ? 1.404   25.727  6.916   1.00 89.54 396 A 1 
ATOM 2969 C CB  . ARG A 1 396 ? 4.161   26.302  7.671   1.00 90.56 396 A 1 
ATOM 2970 C CG  . ARG A 1 396 ? 5.171   27.454  7.621   1.00 86.62 396 A 1 
ATOM 2971 C CD  . ARG A 1 396 ? 6.495   27.032  6.994   1.00 82.47 396 A 1 
ATOM 2972 N NE  . ARG A 1 396 ? 7.386   28.205  6.941   1.00 79.08 396 A 1 
ATOM 2973 C CZ  . ARG A 1 396 ? 7.936   28.795  7.992   1.00 72.96 396 A 1 
ATOM 2974 N NH1 . ARG A 1 396 ? 7.944   28.243  9.172   1.00 64.78 396 A 1 
ATOM 2975 N NH2 . ARG A 1 396 ? 8.448   29.981  7.874   1.00 68.54 396 A 1 
ATOM 2976 N N   . PHE A 1 397 ? 1.024   25.342  9.092   1.00 91.11 397 A 1 
ATOM 2977 C CA  . PHE A 1 397 ? -0.198  24.588  8.825   1.00 90.77 397 A 1 
ATOM 2978 C C   . PHE A 1 397 ? -1.273  25.453  8.169   1.00 90.80 397 A 1 
ATOM 2979 O O   . PHE A 1 397 ? -1.468  26.622  8.522   1.00 87.95 397 A 1 
ATOM 2980 C CB  . PHE A 1 397 ? -0.724  23.939  10.110  1.00 89.70 397 A 1 
ATOM 2981 C CG  . PHE A 1 397 ? 0.149   22.830  10.666  1.00 91.36 397 A 1 
ATOM 2982 C CD1 . PHE A 1 397 ? 0.750   21.887  9.812   1.00 88.22 397 A 1 
ATOM 2983 C CD2 . PHE A 1 397 ? 0.337   22.724  12.055  1.00 88.66 397 A 1 
ATOM 2984 C CE1 . PHE A 1 397 ? 1.546   20.855  10.339  1.00 87.30 397 A 1 
ATOM 2985 C CE2 . PHE A 1 397 ? 1.127   21.688  12.582  1.00 88.24 397 A 1 
ATOM 2986 C CZ  . PHE A 1 397 ? 1.737   20.756  11.723  1.00 90.11 397 A 1 
ATOM 2987 N N   . LEU A 1 398 ? -2.001  24.844  7.238   1.00 88.62 398 A 1 
ATOM 2988 C CA  . LEU A 1 398 ? -3.239  25.411  6.728   1.00 87.85 398 A 1 
ATOM 2989 C C   . LEU A 1 398 ? -4.238  25.559  7.880   1.00 87.31 398 A 1 
ATOM 2990 O O   . LEU A 1 398 ? -4.503  24.614  8.620   1.00 82.80 398 A 1 
ATOM 2991 C CB  . LEU A 1 398 ? -3.797  24.515  5.613   1.00 85.53 398 A 1 
ATOM 2992 C CG  . LEU A 1 398 ? -3.084  24.716  4.266   1.00 83.14 398 A 1 
ATOM 2993 C CD1 . LEU A 1 398 ? -3.400  23.567  3.325   1.00 76.59 398 A 1 
ATOM 2994 C CD2 . LEU A 1 398 ? -3.531  26.012  3.588   1.00 78.97 398 A 1 
ATOM 2995 N N   . LYS A 1 399 ? -4.810  26.759  8.005   1.00 87.70 399 A 1 
ATOM 2996 C CA  . LYS A 1 399 ? -5.811  27.092  9.037   1.00 86.28 399 A 1 
ATOM 2997 C C   . LYS A 1 399 ? -7.246  27.041  8.511   1.00 88.07 399 A 1 
ATOM 2998 O O   . LYS A 1 399 ? -8.189  27.290  9.256   1.00 84.07 399 A 1 
ATOM 2999 C CB  . LYS A 1 399 ? -5.484  28.460  9.662   1.00 82.97 399 A 1 
ATOM 3000 C CG  . LYS A 1 399 ? -4.102  28.459  10.330  1.00 80.41 399 A 1 
ATOM 3001 C CD  . LYS A 1 399 ? -3.827  29.761  11.085  1.00 73.57 399 A 1 
ATOM 3002 C CE  . LYS A 1 399 ? -2.439  29.640  11.719  1.00 69.72 399 A 1 
ATOM 3003 N NZ  . LYS A 1 399 ? -2.101  30.784  12.596  1.00 58.95 399 A 1 
ATOM 3004 N N   . THR A 1 400 ? -7.405  26.764  7.227   1.00 89.07 400 A 1 
ATOM 3005 C CA  . THR A 1 400 ? -8.698  26.644  6.545   1.00 89.72 400 A 1 
ATOM 3006 C C   . THR A 1 400 ? -9.140  25.180  6.496   1.00 90.97 400 A 1 
ATOM 3007 O O   . THR A 1 400 ? -8.312  24.277  6.602   1.00 88.05 400 A 1 
ATOM 3008 C CB  . THR A 1 400 ? -8.612  27.227  5.127   1.00 87.35 400 A 1 
ATOM 3009 O OG1 . THR A 1 400 ? -7.519  26.672  4.428   1.00 80.86 400 A 1 
ATOM 3010 C CG2 . THR A 1 400 ? -8.390  28.740  5.159   1.00 78.77 400 A 1 
ATOM 3011 N N   . ASN A 1 401 ? -10.441 24.953  6.282   1.00 88.59 401 A 1 
ATOM 3012 C CA  . ASN A 1 401 ? -10.985 23.615  6.029   1.00 90.25 401 A 1 
ATOM 3013 C C   . ASN A 1 401 ? -10.685 23.168  4.588   1.00 91.71 401 A 1 
ATOM 3014 O O   . ASN A 1 401 ? -11.592 22.915  3.795   1.00 88.36 401 A 1 
ATOM 3015 C CB  . ASN A 1 401 ? -12.492 23.589  6.354   1.00 87.79 401 A 1 
ATOM 3016 C CG  . ASN A 1 401 ? -12.820 23.759  7.822   1.00 86.33 401 A 1 
ATOM 3017 O OD1 . ASN A 1 401 ? -11.970 23.868  8.692   1.00 77.60 401 A 1 
ATOM 3018 N ND2 . ASN A 1 401 ? -14.087 23.816  8.148   1.00 77.79 401 A 1 
ATOM 3019 N N   . SER A 1 402 ? -9.399  23.154  4.238   1.00 91.80 402 A 1 
ATOM 3020 C CA  . SER A 1 402 ? -8.915  22.714  2.936   1.00 92.24 402 A 1 
ATOM 3021 C C   . SER A 1 402 ? -7.539  22.066  3.056   1.00 92.39 402 A 1 
ATOM 3022 O O   . SER A 1 402 ? -6.764  22.372  3.963   1.00 89.20 402 A 1 
ATOM 3023 C CB  . SER A 1 402 ? -8.879  23.881  1.933   1.00 90.26 402 A 1 
ATOM 3024 O OG  . SER A 1 402 ? -8.004  24.913  2.347   1.00 85.15 402 A 1 
ATOM 3025 N N   . LEU A 1 403 ? -7.231  21.182  2.122   1.00 90.15 403 A 1 
ATOM 3026 C CA  . LEU A 1 403 ? -5.872  20.741  1.814   1.00 89.85 403 A 1 
ATOM 3027 C C   . LEU A 1 403 ? -5.217  21.732  0.825   1.00 90.77 403 A 1 
ATOM 3028 O O   . LEU A 1 403 ? -5.903  22.610  0.280   1.00 89.04 403 A 1 
ATOM 3029 C CB  . LEU A 1 403 ? -5.924  19.299  1.273   1.00 89.19 403 A 1 
ATOM 3030 C CG  . LEU A 1 403 ? -6.462  18.250  2.258   1.00 89.16 403 A 1 
ATOM 3031 C CD1 . LEU A 1 403 ? -6.600  16.901  1.552   1.00 85.73 403 A 1 
ATOM 3032 C CD2 . LEU A 1 403 ? -5.542  18.066  3.465   1.00 86.08 403 A 1 
ATOM 3033 N N   . PRO A 1 404 ? -3.902  21.625  0.562   1.00 91.00 404 A 1 
ATOM 3034 C CA  . PRO A 1 404 ? -3.263  22.360  -0.526  1.00 90.03 404 A 1 
ATOM 3035 C C   . PRO A 1 404 ? -4.017  22.213  -1.854  1.00 90.12 404 A 1 
ATOM 3036 O O   . PRO A 1 404 ? -4.795  21.274  -2.027  1.00 86.72 404 A 1 
ATOM 3037 C CB  . PRO A 1 404 ? -1.838  21.807  -0.611  1.00 88.68 404 A 1 
ATOM 3038 C CG  . PRO A 1 404 ? -1.575  21.356  0.820   1.00 87.82 404 A 1 
ATOM 3039 C CD  . PRO A 1 404 ? -2.925  20.801  1.245   1.00 89.88 404 A 1 
ATOM 3040 N N   . LEU A 1 405 ? -3.784  23.141  -2.781  1.00 89.53 405 A 1 
ATOM 3041 C CA  . LEU A 1 405 ? -4.563  23.318  -4.020  1.00 89.03 405 A 1 
ATOM 3042 C C   . LEU A 1 405 ? -5.985  23.883  -3.817  1.00 90.37 405 A 1 
ATOM 3043 O O   . LEU A 1 405 ? -6.674  24.135  -4.796  1.00 85.66 405 A 1 
ATOM 3044 C CB  . LEU A 1 405 ? -4.586  22.033  -4.884  1.00 86.26 405 A 1 
ATOM 3045 C CG  . LEU A 1 405 ? -3.263  21.275  -5.033  1.00 85.50 405 A 1 
ATOM 3046 C CD1 . LEU A 1 405 ? -3.495  19.955  -5.765  1.00 81.88 405 A 1 
ATOM 3047 C CD2 . LEU A 1 405 ? -2.238  22.100  -5.810  1.00 84.12 405 A 1 
ATOM 3048 N N   . GLY A 1 406 ? -6.418  24.119  -2.572  1.00 88.69 406 A 1 
ATOM 3049 C CA  . GLY A 1 406 ? -7.771  24.593  -2.254  1.00 88.73 406 A 1 
ATOM 3050 C C   . GLY A 1 406 ? -8.803  23.464  -2.136  1.00 91.05 406 A 1 
ATOM 3051 O O   . GLY A 1 406 ? -9.996  23.740  -2.136  1.00 88.35 406 A 1 
ATOM 3052 N N   . LEU A 1 407 ? -8.357  22.218  -2.020  1.00 91.03 407 A 1 
ATOM 3053 C CA  . LEU A 1 407 ? -9.223  21.037  -1.937  1.00 91.51 407 A 1 
ATOM 3054 C C   . LEU A 1 407 ? -10.042 21.048  -0.635  1.00 92.27 407 A 1 
ATOM 3055 O O   . LEU A 1 407 ? -9.443  20.992  0.445   1.00 90.93 407 A 1 
ATOM 3056 C CB  . LEU A 1 407 ? -8.364  19.769  -2.010  1.00 91.33 407 A 1 
ATOM 3057 C CG  . LEU A 1 407 ? -7.481  19.653  -3.259  1.00 91.47 407 A 1 
ATOM 3058 C CD1 . LEU A 1 407 ? -6.545  18.456  -3.105  1.00 88.09 407 A 1 
ATOM 3059 C CD2 . LEU A 1 407 ? -8.303  19.484  -4.531  1.00 89.00 407 A 1 
ATOM 3060 N N   . PRO A 1 408 ? -11.383 21.119  -0.681  1.00 93.21 408 A 1 
ATOM 3061 C CA  . PRO A 1 408 ? -12.205 21.243  0.514   1.00 92.93 408 A 1 
ATOM 3062 C C   . PRO A 1 408 ? -12.164 19.979  1.376   1.00 93.11 408 A 1 
ATOM 3063 O O   . PRO A 1 408 ? -12.171 18.853  0.879   1.00 91.80 408 A 1 
ATOM 3064 C CB  . PRO A 1 408 ? -13.617 21.548  0.008   1.00 91.31 408 A 1 
ATOM 3065 C CG  . PRO A 1 408 ? -13.640 20.889  -1.371  1.00 89.33 408 A 1 
ATOM 3066 C CD  . PRO A 1 408 ? -12.217 21.094  -1.874  1.00 92.93 408 A 1 
ATOM 3067 N N   . VAL A 1 409 ? -12.172 20.177  2.697   1.00 93.56 409 A 1 
ATOM 3068 C CA  . VAL A 1 409 ? -12.371 19.146  3.724   1.00 93.42 409 A 1 
ATOM 3069 C C   . VAL A 1 409 ? -13.414 19.631  4.728   1.00 93.39 409 A 1 
ATOM 3070 O O   . VAL A 1 409 ? -13.585 20.838  4.921   1.00 91.83 409 A 1 
ATOM 3071 C CB  . VAL A 1 409 ? -11.055 18.744  4.429   1.00 92.03 409 A 1 
ATOM 3072 C CG1 . VAL A 1 409 ? -10.065 18.115  3.445   1.00 87.26 409 A 1 
ATOM 3073 C CG2 . VAL A 1 409 ? -10.360 19.904  5.143   1.00 86.46 409 A 1 
ATOM 3074 N N   . LYS A 1 410 ? -14.116 18.707  5.394   1.00 92.03 410 A 1 
ATOM 3075 C CA  . LYS A 1 410 ? -15.149 19.075  6.385   1.00 91.16 410 A 1 
ATOM 3076 C C   . LYS A 1 410 ? -14.551 19.770  7.609   1.00 91.18 410 A 1 
ATOM 3077 O O   . LYS A 1 410 ? -15.127 20.728  8.118   1.00 88.77 410 A 1 
ATOM 3078 C CB  . LYS A 1 410 ? -15.942 17.840  6.828   1.00 89.58 410 A 1 
ATOM 3079 C CG  . LYS A 1 410 ? -16.799 17.183  5.736   1.00 85.16 410 A 1 
ATOM 3080 C CD  . LYS A 1 410 ? -17.595 16.041  6.388   1.00 81.62 410 A 1 
ATOM 3081 C CE  . LYS A 1 410 ? -18.398 15.171  5.433   1.00 74.87 410 A 1 
ATOM 3082 N NZ  . LYS A 1 410 ? -18.981 14.010  6.175   1.00 66.09 410 A 1 
ATOM 3083 N N   . GLU A 1 411 ? -13.398 19.294  8.062   1.00 91.08 411 A 1 
ATOM 3084 C CA  . GLU A 1 411 ? -12.682 19.809  9.227   1.00 90.50 411 A 1 
ATOM 3085 C C   . GLU A 1 411 ? -11.191 19.955  8.911   1.00 91.30 411 A 1 
ATOM 3086 O O   . GLU A 1 411 ? -10.594 19.086  8.272   1.00 89.54 411 A 1 
ATOM 3087 C CB  . GLU A 1 411 ? -12.859 18.876  10.434  1.00 87.66 411 A 1 
ATOM 3088 C CG  . GLU A 1 411 ? -14.313 18.764  10.919  1.00 79.58 411 A 1 
ATOM 3089 C CD  . GLU A 1 411 ? -14.461 17.844  12.144  1.00 78.63 411 A 1 
ATOM 3090 O OE1 . GLU A 1 411 ? -15.552 17.882  12.754  1.00 70.09 411 A 1 
ATOM 3091 O OE2 . GLU A 1 411 ? -13.510 17.088  12.468  1.00 70.87 411 A 1 
ATOM 3092 N N   . ALA A 1 412 ? -10.575 21.029  9.390   1.00 91.27 412 A 1 
ATOM 3093 C CA  . ALA A 1 412 ? -9.134  21.213  9.270   1.00 91.40 412 A 1 
ATOM 3094 C C   . ALA A 1 412 ? -8.384  20.131  10.064  1.00 92.27 412 A 1 
ATOM 3095 O O   . ALA A 1 412 ? -8.763  19.783  11.184  1.00 90.79 412 A 1 
ATOM 3096 C CB  . ALA A 1 412 ? -8.759  22.622  9.741   1.00 89.66 412 A 1 
ATOM 3097 N N   . ILE A 1 413 ? -7.274  19.646  9.515   1.00 92.33 413 A 1 
ATOM 3098 C CA  . ILE A 1 413 ? -6.404  18.690  10.213  1.00 93.04 413 A 1 
ATOM 3099 C C   . ILE A 1 413 ? -5.815  19.368  11.462  1.00 93.31 413 A 1 
ATOM 3100 O O   . ILE A 1 413 ? -5.170  20.413  11.337  1.00 92.31 413 A 1 
ATOM 3101 C CB  . ILE A 1 413 ? -5.317  18.147  9.257   1.00 92.84 413 A 1 
ATOM 3102 C CG1 . ILE A 1 413 ? -5.985  17.285  8.156   1.00 91.18 413 A 1 
ATOM 3103 C CG2 . ILE A 1 413 ? -4.266  17.331  10.030  1.00 91.05 413 A 1 
ATOM 3104 C CD1 . ILE A 1 413 ? -5.023  16.783  7.069   1.00 87.35 413 A 1 
ATOM 3105 N N   . PRO A 1 414 ? -5.983  18.794  12.674  1.00 93.60 414 A 1 
ATOM 3106 C CA  . PRO A 1 414 ? -5.541  19.417  13.925  1.00 94.15 414 A 1 
ATOM 3107 C C   . PRO A 1 414 ? -4.030  19.237  14.155  1.00 95.11 414 A 1 
ATOM 3108 O O   . PRO A 1 414 ? -3.588  18.666  15.156  1.00 94.60 414 A 1 
ATOM 3109 C CB  . PRO A 1 414 ? -6.429  18.777  15.004  1.00 93.56 414 A 1 
ATOM 3110 C CG  . PRO A 1 414 ? -6.629  17.362  14.475  1.00 93.08 414 A 1 
ATOM 3111 C CD  . PRO A 1 414 ? -6.745  17.581  12.969  1.00 94.20 414 A 1 
ATOM 3112 N N   . GLY A 1 415 ? -3.210  19.728  13.215  1.00 93.87 415 A 1 
ATOM 3113 C CA  . GLY A 1 415 ? -1.763  19.505  13.169  1.00 94.65 415 A 1 
ATOM 3114 C C   . GLY A 1 415 ? -1.026  19.935  14.439  1.00 95.68 415 A 1 
ATOM 3115 O O   . GLY A 1 415 ? -0.218  19.171  14.972  1.00 95.04 415 A 1 
ATOM 3116 N N   . GLU A 1 416 ? -1.344  21.110  14.990  1.00 95.23 416 A 1 
ATOM 3117 C CA  . GLU A 1 416 ? -0.724  21.606  16.229  1.00 95.50 416 A 1 
ATOM 3118 C C   . GLU A 1 416 ? -1.000  20.676  17.420  1.00 96.21 416 A 1 
ATOM 3119 O O   . GLU A 1 416 ? -0.073  20.292  18.138  1.00 95.52 416 A 1 
ATOM 3120 C CB  . GLU A 1 416 ? -1.217  23.027  16.553  1.00 94.09 416 A 1 
ATOM 3121 C CG  . GLU A 1 416 ? -0.752  24.075  15.525  1.00 84.47 416 A 1 
ATOM 3122 C CD  . GLU A 1 416 ? -1.177  25.513  15.882  1.00 81.70 416 A 1 
ATOM 3123 O OE1 . GLU A 1 416 ? -1.141  26.377  14.971  1.00 72.25 416 A 1 
ATOM 3124 O OE2 . GLU A 1 416 ? -1.539  25.748  17.054  1.00 72.54 416 A 1 
ATOM 3125 N N   . ARG A 1 417 ? -2.249  20.239  17.598  1.00 96.05 417 A 1 
ATOM 3126 C CA  . ARG A 1 417 ? -2.651  19.334  18.693  1.00 96.08 417 A 1 
ATOM 3127 C C   . ARG A 1 417 ? -1.995  17.960  18.566  1.00 96.96 417 A 1 
ATOM 3128 O O   . ARG A 1 417 ? -1.599  17.382  19.578  1.00 96.38 417 A 1 
ATOM 3129 C CB  . ARG A 1 417 ? -4.181  19.174  18.728  1.00 94.64 417 A 1 
ATOM 3130 C CG  . ARG A 1 417 ? -4.911  20.470  19.111  1.00 85.67 417 A 1 
ATOM 3131 C CD  . ARG A 1 417 ? -6.437  20.286  19.071  1.00 84.51 417 A 1 
ATOM 3132 N NE  . ARG A 1 417 ? -6.925  19.358  20.101  1.00 74.04 417 A 1 
ATOM 3133 C CZ  . ARG A 1 417 ? -8.139  18.829  20.171  1.00 68.32 417 A 1 
ATOM 3134 N NH1 . ARG A 1 417 ? -9.073  19.081  19.300  1.00 62.53 417 A 1 
ATOM 3135 N NH2 . ARG A 1 417 ? -8.439  18.016  21.141  1.00 57.70 417 A 1 
ATOM 3136 N N   . LEU A 1 418 ? -1.876  17.447  17.342  1.00 96.11 418 A 1 
ATOM 3137 C CA  . LEU A 1 418 ? -1.192  16.180  17.071  1.00 96.79 418 A 1 
ATOM 3138 C C   . LEU A 1 418 ? 0.294   16.265  17.429  1.00 97.49 418 A 1 
ATOM 3139 O O   . LEU A 1 418 ? 0.794   15.410  18.167  1.00 97.37 418 A 1 
ATOM 3140 C CB  . LEU A 1 418 ? -1.374  15.805  15.591  1.00 96.52 418 A 1 
ATOM 3141 C CG  . LEU A 1 418 ? -2.778  15.287  15.240  1.00 95.72 418 A 1 
ATOM 3142 C CD1 . LEU A 1 418 ? -2.935  15.235  13.723  1.00 94.33 418 A 1 
ATOM 3143 C CD2 . LEU A 1 418 ? -3.004  13.876  15.793  1.00 94.10 418 A 1 
ATOM 3144 N N   . LEU A 1 419 ? 0.987   17.314  16.963  1.00 97.03 419 A 1 
ATOM 3145 C CA  . LEU A 1 419 ? 2.391   17.532  17.301  1.00 97.47 419 A 1 
ATOM 3146 C C   . LEU A 1 419 ? 2.576   17.690  18.813  1.00 97.83 419 A 1 
ATOM 3147 O O   . LEU A 1 419 ? 3.436   17.025  19.385  1.00 97.47 419 A 1 
ATOM 3148 C CB  . LEU A 1 419 ? 2.944   18.759  16.561  1.00 96.91 419 A 1 
ATOM 3149 C CG  . LEU A 1 419 ? 3.164   18.581  15.049  1.00 94.98 419 A 1 
ATOM 3150 C CD1 . LEU A 1 419 ? 3.759   19.874  14.492  1.00 91.42 419 A 1 
ATOM 3151 C CD2 . LEU A 1 419 ? 4.144   17.459  14.715  1.00 91.21 419 A 1 
ATOM 3152 N N   . ASP A 1 420 ? 1.759   18.502  19.483  1.00 97.54 420 A 1 
ATOM 3153 C CA  . ASP A 1 420 ? 1.854   18.696  20.933  1.00 97.55 420 A 1 
ATOM 3154 C C   . ASP A 1 420 ? 1.643   17.398  21.713  1.00 97.88 420 A 1 
ATOM 3155 O O   . ASP A 1 420 ? 2.410   17.104  22.632  1.00 97.57 420 A 1 
ATOM 3156 C CB  . ASP A 1 420 ? 0.858   19.771  21.400  1.00 96.89 420 A 1 
ATOM 3157 C CG  . ASP A 1 420 ? 1.362   21.186  21.125  1.00 95.39 420 A 1 
ATOM 3158 O OD1 . ASP A 1 420 ? 2.604   21.377  21.138  1.00 92.28 420 A 1 
ATOM 3159 O OD2 . ASP A 1 420 ? 0.551   22.108  20.952  1.00 91.83 420 A 1 
ATOM 3160 N N   . SER A 1 421 ? 0.669   16.588  21.318  1.00 97.40 421 A 1 
ATOM 3161 C CA  . SER A 1 421 ? 0.425   15.286  21.946  1.00 97.43 421 A 1 
ATOM 3162 C C   . SER A 1 421 ? 1.628   14.349  21.782  1.00 97.86 421 A 1 
ATOM 3163 O O   . SER A 1 421 ? 2.130   13.813  22.772  1.00 97.38 421 A 1 
ATOM 3164 C CB  . SER A 1 421 ? -0.853  14.666  21.371  1.00 96.87 421 A 1 
ATOM 3165 O OG  . SER A 1 421 ? -1.176  13.475  22.060  1.00 85.81 421 A 1 
ATOM 3166 N N   . ALA A 1 422 ? 2.166   14.207  20.557  1.00 97.56 422 A 1 
ATOM 3167 C CA  . ALA A 1 422 ? 3.333   13.360  20.297  1.00 97.88 422 A 1 
ATOM 3168 C C   . ALA A 1 422 ? 4.597   13.865  21.022  1.00 98.06 422 A 1 
ATOM 3169 O O   . ALA A 1 422 ? 5.363   13.074  21.583  1.00 97.68 422 A 1 
ATOM 3170 C CB  . ALA A 1 422 ? 3.538   13.272  18.778  1.00 97.80 422 A 1 
ATOM 3171 N N   . MET A 1 423 ? 4.799   15.183  21.070  1.00 98.30 423 A 1 
ATOM 3172 C CA  . MET A 1 423 ? 5.918   15.808  21.784  1.00 98.26 423 A 1 
ATOM 3173 C C   . MET A 1 423 ? 5.836   15.598  23.295  1.00 98.24 423 A 1 
ATOM 3174 O O   . MET A 1 423 ? 6.850   15.290  23.915  1.00 97.60 423 A 1 
ATOM 3175 C CB  . MET A 1 423 ? 5.965   17.311  21.493  1.00 97.91 423 A 1 
ATOM 3176 C CG  . MET A 1 423 ? 6.495   17.623  20.094  1.00 96.32 423 A 1 
ATOM 3177 S SD  . MET A 1 423 ? 6.859   19.374  19.832  1.00 94.73 423 A 1 
ATOM 3178 C CE  . MET A 1 423 ? 5.220   20.088  20.057  1.00 83.32 423 A 1 
ATOM 3179 N N   . ASN A 1 424 ? 4.659   15.725  23.885  1.00 98.00 424 A 1 
ATOM 3180 C CA  . ASN A 1 424 ? 4.466   15.517  25.319  1.00 97.85 424 A 1 
ATOM 3181 C C   . ASN A 1 424 ? 4.696   14.053  25.715  1.00 97.92 424 A 1 
ATOM 3182 O O   . ASN A 1 424 ? 5.349   13.783  26.719  1.00 96.90 424 A 1 
ATOM 3183 C CB  . ASN A 1 424 ? 3.058   15.995  25.706  1.00 97.31 424 A 1 
ATOM 3184 C CG  . ASN A 1 424 ? 2.907   17.507  25.674  1.00 94.42 424 A 1 
ATOM 3185 O OD1 . ASN A 1 424 ? 3.856   18.271  25.774  1.00 85.12 424 A 1 
ATOM 3186 N ND2 . ASN A 1 424 ? 1.695   17.991  25.567  1.00 84.43 424 A 1 
ATOM 3187 N N   . MET A 1 425 ? 4.227   13.098  24.905  1.00 97.84 425 A 1 
ATOM 3188 C CA  . MET A 1 425 ? 4.447   11.665  25.146  1.00 97.62 425 A 1 
ATOM 3189 C C   . MET A 1 425 ? 5.923   11.262  25.076  1.00 97.81 425 A 1 
ATOM 3190 O O   . MET A 1 425 ? 6.356   10.361  25.791  1.00 96.56 425 A 1 
ATOM 3191 C CB  . MET A 1 425 ? 3.688   10.850  24.097  1.00 96.49 425 A 1 
ATOM 3192 C CG  . MET A 1 425 ? 2.168   10.900  24.244  1.00 93.86 425 A 1 
ATOM 3193 S SD  . MET A 1 425 ? 1.322   10.177  22.814  1.00 92.76 425 A 1 
ATOM 3194 C CE  . MET A 1 425 ? 1.845   8.453   22.937  1.00 83.44 425 A 1 
ATOM 3195 N N   . SER A 1 426 ? 6.686   11.896  24.191  1.00 97.08 426 A 1 
ATOM 3196 C CA  . SER A 1 426 ? 8.082   11.541  23.900  1.00 97.22 426 A 1 
ATOM 3197 C C   . SER A 1 426 ? 9.115   12.367  24.660  1.00 97.20 426 A 1 
ATOM 3198 O O   . SER A 1 426 ? 10.299  12.027  24.629  1.00 95.27 426 A 1 
ATOM 3199 C CB  . SER A 1 426 ? 8.331   11.670  22.400  1.00 96.97 426 A 1 
ATOM 3200 O OG  . SER A 1 426 ? 8.063   12.988  21.973  1.00 95.19 426 A 1 
ATOM 3201 N N   . ASP A 1 427 ? 8.692   13.441  25.331  1.00 97.50 427 A 1 
ATOM 3202 C CA  . ASP A 1 427 ? 9.570   14.471  25.901  1.00 97.44 427 A 1 
ATOM 3203 C C   . ASP A 1 427 ? 10.472  15.137  24.832  1.00 97.60 427 A 1 
ATOM 3204 O O   . ASP A 1 427 ? 11.643  15.447  25.052  1.00 95.94 427 A 1 
ATOM 3205 C CB  . ASP A 1 427 ? 10.295  13.868  27.109  1.00 96.35 427 A 1 
ATOM 3206 C CG  . ASP A 1 427 ? 11.096  14.866  27.925  1.00 90.23 427 A 1 
ATOM 3207 O OD1 . ASP A 1 427 ? 10.708  16.050  28.025  1.00 84.78 427 A 1 
ATOM 3208 O OD2 . ASP A 1 427 ? 12.105  14.412  28.513  1.00 82.97 427 A 1 
ATOM 3209 N N   . TYR A 1 428 ? 9.909   15.321  23.629  1.00 97.87 428 A 1 
ATOM 3210 C CA  . TYR A 1 428 ? 10.620  15.768  22.428  1.00 97.94 428 A 1 
ATOM 3211 C C   . TYR A 1 428 ? 11.414  17.056  22.655  1.00 97.94 428 A 1 
ATOM 3212 O O   . TYR A 1 428 ? 12.600  17.091  22.347  1.00 97.26 428 A 1 
ATOM 3213 C CB  . TYR A 1 428 ? 9.622   15.957  21.282  1.00 97.65 428 A 1 
ATOM 3214 C CG  . TYR A 1 428 ? 10.223  16.558  20.020  1.00 97.79 428 A 1 
ATOM 3215 C CD1 . TYR A 1 428 ? 10.198  17.954  19.815  1.00 96.36 428 A 1 
ATOM 3216 C CD2 . TYR A 1 428 ? 10.826  15.724  19.057  1.00 96.64 428 A 1 
ATOM 3217 C CE1 . TYR A 1 428 ? 10.770  18.510  18.653  1.00 96.18 428 A 1 
ATOM 3218 C CE2 . TYR A 1 428 ? 11.396  16.277  17.894  1.00 95.95 428 A 1 
ATOM 3219 C CZ  . TYR A 1 428 ? 11.368  17.672  17.690  1.00 96.57 428 A 1 
ATOM 3220 O OH  . TYR A 1 428 ? 11.917  18.208  16.567  1.00 95.27 428 A 1 
ATOM 3221 N N   . ARG A 1 429 ? 10.804  18.095  23.218  1.00 97.85 429 A 1 
ATOM 3222 C CA  . ARG A 1 429 ? 11.421  19.429  23.350  1.00 97.47 429 A 1 
ATOM 3223 C C   . ARG A 1 429 ? 12.748  19.386  24.111  1.00 97.57 429 A 1 
ATOM 3224 O O   . ARG A 1 429 ? 13.745  19.939  23.655  1.00 96.73 429 A 1 
ATOM 3225 C CB  . ARG A 1 429 ? 10.454  20.407  24.033  1.00 96.72 429 A 1 
ATOM 3226 C CG  . ARG A 1 429 ? 9.256   20.785  23.147  1.00 90.41 429 A 1 
ATOM 3227 C CD  . ARG A 1 429 ? 8.351   21.778  23.880  1.00 85.33 429 A 1 
ATOM 3228 N NE  . ARG A 1 429 ? 7.244   22.261  23.019  1.00 74.72 429 A 1 
ATOM 3229 C CZ  . ARG A 1 429 ? 6.257   23.061  23.383  1.00 64.97 429 A 1 
ATOM 3230 N NH1 . ARG A 1 429 ? 6.126   23.488  24.608  1.00 57.02 429 A 1 
ATOM 3231 N NH2 . ARG A 1 429 ? 5.371   23.454  22.510  1.00 57.72 429 A 1 
ATOM 3232 N N   . ARG A 1 430 ? 12.774  18.695  25.250  1.00 97.70 430 A 1 
ATOM 3233 C CA  . ARG A 1 430 ? 13.983  18.546  26.062  1.00 97.65 430 A 1 
ATOM 3234 C C   . ARG A 1 430 ? 15.043  17.715  25.334  1.00 97.56 430 A 1 
ATOM 3235 O O   . ARG A 1 430 ? 16.205  18.114  25.282  1.00 96.60 430 A 1 
ATOM 3236 C CB  . ARG A 1 430 ? 13.608  17.916  27.408  1.00 97.03 430 A 1 
ATOM 3237 C CG  . ARG A 1 430 ? 14.815  17.829  28.359  1.00 91.76 430 A 1 
ATOM 3238 C CD  . ARG A 1 430 ? 14.460  17.143  29.681  1.00 89.34 430 A 1 
ATOM 3239 N NE  . ARG A 1 430 ? 14.167  15.711  29.484  1.00 78.41 430 A 1 
ATOM 3240 C CZ  . ARG A 1 430 ? 14.415  14.709  30.307  1.00 72.06 430 A 1 
ATOM 3241 N NH1 . ARG A 1 430 ? 14.968  14.880  31.473  1.00 61.67 430 A 1 
ATOM 3242 N NH2 . ARG A 1 430 ? 14.095  13.501  29.955  1.00 62.80 430 A 1 
ATOM 3243 N N   . LYS A 1 431 ? 14.641  16.577  24.764  1.00 97.46 431 A 1 
ATOM 3244 C CA  . LYS A 1 431 ? 15.552  15.672  24.054  1.00 97.44 431 A 1 
ATOM 3245 C C   . LYS A 1 431 ? 16.127  16.322  22.801  1.00 97.40 431 A 1 
ATOM 3246 O O   . LYS A 1 431 ? 17.341  16.284  22.621  1.00 96.83 431 A 1 
ATOM 3247 C CB  . LYS A 1 431 ? 14.827  14.373  23.699  1.00 97.32 431 A 1 
ATOM 3248 C CG  . LYS A 1 431 ? 14.508  13.505  24.925  1.00 96.94 431 A 1 
ATOM 3249 C CD  . LYS A 1 431 ? 13.715  12.285  24.447  1.00 95.94 431 A 1 
ATOM 3250 C CE  . LYS A 1 431 ? 13.329  11.350  25.585  1.00 93.95 431 A 1 
ATOM 3251 N NZ  . LYS A 1 431 ? 12.494  10.248  25.062  1.00 90.81 431 A 1 
ATOM 3252 N N   . TRP A 1 432 ? 15.295  16.970  21.985  1.00 97.69 432 A 1 
ATOM 3253 C CA  . TRP A 1 432 ? 15.735  17.661  20.776  1.00 97.39 432 A 1 
ATOM 3254 C C   . TRP A 1 432 ? 16.759  18.750  21.104  1.00 97.23 432 A 1 
ATOM 3255 O O   . TRP A 1 432 ? 17.847  18.738  20.535  1.00 96.63 432 A 1 
ATOM 3256 C CB  . TRP A 1 432 ? 14.531  18.232  20.014  1.00 96.99 432 A 1 
ATOM 3257 C CG  . TRP A 1 432 ? 14.918  18.939  18.750  1.00 96.26 432 A 1 
ATOM 3258 C CD1 . TRP A 1 432 ? 15.085  18.365  17.538  1.00 93.85 432 A 1 
ATOM 3259 C CD2 . TRP A 1 432 ? 15.275  20.345  18.571  1.00 95.27 432 A 1 
ATOM 3260 N NE1 . TRP A 1 432 ? 15.523  19.306  16.630  1.00 93.56 432 A 1 
ATOM 3261 C CE2 . TRP A 1 432 ? 15.667  20.542  17.210  1.00 94.83 432 A 1 
ATOM 3262 C CE3 . TRP A 1 432 ? 15.327  21.468  19.428  1.00 93.92 432 A 1 
ATOM 3263 C CZ2 . TRP A 1 432 ? 16.103  21.788  16.729  1.00 92.51 432 A 1 
ATOM 3264 C CZ3 . TRP A 1 432 ? 15.757  22.727  18.950  1.00 90.62 432 A 1 
ATOM 3265 C CH2 . TRP A 1 432 ? 16.151  22.885  17.606  1.00 90.16 432 A 1 
ATOM 3266 N N   . ALA A 1 433 ? 16.478  19.616  22.081  1.00 97.08 433 A 1 
ATOM 3267 C CA  . ALA A 1 433 ? 17.406  20.669  22.497  1.00 96.60 433 A 1 
ATOM 3268 C C   . ALA A 1 433 ? 18.743  20.106  23.015  1.00 96.40 433 A 1 
ATOM 3269 O O   . ALA A 1 433 ? 19.808  20.618  22.670  1.00 95.24 433 A 1 
ATOM 3270 C CB  . ALA A 1 433 ? 16.710  21.522  23.563  1.00 96.14 433 A 1 
ATOM 3271 N N   . SER A 1 434 ? 18.698  19.029  23.796  1.00 96.65 434 A 1 
ATOM 3272 C CA  . SER A 1 434 ? 19.904  18.351  24.289  1.00 96.17 434 A 1 
ATOM 3273 C C   . SER A 1 434 ? 20.728  17.744  23.152  1.00 95.63 434 A 1 
ATOM 3274 O O   . SER A 1 434 ? 21.939  17.955  23.088  1.00 94.25 434 A 1 
ATOM 3275 C CB  . SER A 1 434 ? 19.503  17.269  25.294  1.00 95.55 434 A 1 
ATOM 3276 O OG  . SER A 1 434 ? 20.646  16.624  25.829  1.00 81.22 434 A 1 
ATOM 3277 N N   . TYR A 1 435 ? 20.088  17.021  22.230  1.00 95.80 435 A 1 
ATOM 3278 C CA  . TYR A 1 435 ? 20.774  16.373  21.113  1.00 95.33 435 A 1 
ATOM 3279 C C   . TYR A 1 435 ? 21.303  17.384  20.094  1.00 94.77 435 A 1 
ATOM 3280 O O   . TYR A 1 435 ? 22.403  17.209  19.572  1.00 93.43 435 A 1 
ATOM 3281 C CB  . TYR A 1 435 ? 19.846  15.335  20.463  1.00 94.96 435 A 1 
ATOM 3282 C CG  . TYR A 1 435 ? 19.351  14.208  21.364  1.00 95.25 435 A 1 
ATOM 3283 C CD1 . TYR A 1 435 ? 20.026  13.854  22.551  1.00 91.74 435 A 1 
ATOM 3284 C CD2 . TYR A 1 435 ? 18.198  13.489  20.994  1.00 91.87 435 A 1 
ATOM 3285 C CE1 . TYR A 1 435 ? 19.544  12.816  23.371  1.00 90.89 435 A 1 
ATOM 3286 C CE2 . TYR A 1 435 ? 17.715  12.443  21.807  1.00 90.75 435 A 1 
ATOM 3287 C CZ  . TYR A 1 435 ? 18.384  12.111  22.999  1.00 92.76 435 A 1 
ATOM 3288 O OH  . TYR A 1 435 ? 17.916  11.116  23.801  1.00 90.85 435 A 1 
ATOM 3289 N N   . GLU A 1 436 ? 20.589  18.477  19.883  1.00 95.04 436 A 1 
ATOM 3290 C CA  . GLU A 1 436 ? 21.038  19.582  19.034  1.00 94.32 436 A 1 
ATOM 3291 C C   . GLU A 1 436 ? 22.262  20.294  19.630  1.00 94.14 436 A 1 
ATOM 3292 O O   . GLU A 1 436 ? 23.211  20.605  18.907  1.00 92.57 436 A 1 
ATOM 3293 C CB  . GLU A 1 436 ? 19.852  20.537  18.827  1.00 93.45 436 A 1 
ATOM 3294 C CG  . GLU A 1 436 ? 20.143  21.717  17.897  1.00 86.15 436 A 1 
ATOM 3295 C CD  . GLU A 1 436 ? 20.562  21.332  16.471  1.00 89.69 436 A 1 
ATOM 3296 O OE1 . GLU A 1 436 ? 21.145  22.231  15.813  1.00 80.56 436 A 1 
ATOM 3297 O OE2 . GLU A 1 436 ? 20.322  20.179  16.046  1.00 83.37 436 A 1 
ATOM 3298 N N   . LEU A 1 437 ? 22.311  20.491  20.947  1.00 94.75 437 A 1 
ATOM 3299 C CA  . LEU A 1 437 ? 23.497  21.030  21.622  1.00 93.61 437 A 1 
ATOM 3300 C C   . LEU A 1 437 ? 24.714  20.103  21.459  1.00 92.77 437 A 1 
ATOM 3301 O O   . LEU A 1 437 ? 25.802  20.565  21.113  1.00 91.36 437 A 1 
ATOM 3302 C CB  . LEU A 1 437 ? 23.161  21.269  23.105  1.00 93.46 437 A 1 
ATOM 3303 C CG  . LEU A 1 437 ? 24.319  21.874  23.922  1.00 83.17 437 A 1 
ATOM 3304 C CD1 . LEU A 1 437 ? 24.666  23.292  23.464  1.00 77.58 437 A 1 
ATOM 3305 C CD2 . LEU A 1 437 ? 23.935  21.919  25.400  1.00 78.14 437 A 1 
ATOM 3306 N N   . LEU A 1 438 ? 24.527  18.795  21.649  1.00 93.05 438 A 1 
ATOM 3307 C CA  . LEU A 1 438 ? 25.586  17.799  21.445  1.00 90.81 438 A 1 
ATOM 3308 C C   . LEU A 1 438 ? 26.054  17.753  19.985  1.00 89.88 438 A 1 
ATOM 3309 O O   . LEU A 1 438 ? 27.256  17.686  19.725  1.00 88.50 438 A 1 
ATOM 3310 C CB  . LEU A 1 438 ? 25.082  16.413  21.893  1.00 90.51 438 A 1 
ATOM 3311 C CG  . LEU A 1 438 ? 24.874  16.249  23.411  1.00 86.92 438 A 1 
ATOM 3312 C CD1 . LEU A 1 438 ? 24.220  14.894  23.684  1.00 83.02 438 A 1 
ATOM 3313 C CD2 . LEU A 1 438 ? 26.193  16.314  24.181  1.00 83.47 438 A 1 
ATOM 3314 N N   . ARG A 1 439 ? 25.126  17.838  19.023  1.00 92.16 439 A 1 
ATOM 3315 C CA  . ARG A 1 439 ? 25.424  17.921  17.587  1.00 91.23 439 A 1 
ATOM 3316 C C   . ARG A 1 439 ? 26.306  19.133  17.276  1.00 90.30 439 A 1 
ATOM 3317 O O   . ARG A 1 439 ? 27.347  18.965  16.654  1.00 88.84 439 A 1 
ATOM 3318 C CB  . ARG A 1 439 ? 24.096  17.950  16.814  1.00 90.47 439 A 1 
ATOM 3319 C CG  . ARG A 1 439 ? 24.283  18.133  15.304  1.00 87.98 439 A 1 
ATOM 3320 C CD  . ARG A 1 439 ? 22.924  18.304  14.617  1.00 87.38 439 A 1 
ATOM 3321 N NE  . ARG A 1 439 ? 23.090  18.665  13.198  1.00 82.60 439 A 1 
ATOM 3322 C CZ  . ARG A 1 439 ? 22.212  19.272  12.425  1.00 83.07 439 A 1 
ATOM 3323 N NH1 . ARG A 1 439 ? 21.012  19.596  12.814  1.00 75.21 439 A 1 
ATOM 3324 N NH2 . ARG A 1 439 ? 22.526  19.585  11.216  1.00 72.90 439 A 1 
ATOM 3325 N N   . ARG A 1 440 ? 25.937  20.321  17.760  1.00 90.87 440 A 1 
ATOM 3326 C CA  . ARG A 1 440 ? 26.707  21.562  17.554  1.00 89.38 440 A 1 
ATOM 3327 C C   . ARG A 1 440 ? 28.091  21.490  18.176  1.00 88.53 440 A 1 
ATOM 3328 O O   . ARG A 1 440 ? 29.062  21.806  17.502  1.00 85.73 440 A 1 
ATOM 3329 C CB  . ARG A 1 440 ? 25.950  22.761  18.107  1.00 89.45 440 A 1 
ATOM 3330 C CG  . ARG A 1 440 ? 24.731  23.088  17.244  1.00 83.23 440 A 1 
ATOM 3331 C CD  . ARG A 1 440 ? 23.975  24.262  17.851  1.00 80.62 440 A 1 
ATOM 3332 N NE  . ARG A 1 440 ? 22.685  24.422  17.186  1.00 74.48 440 A 1 
ATOM 3333 C CZ  . ARG A 1 440 ? 21.801  25.372  17.366  1.00 68.45 440 A 1 
ATOM 3334 N NH1 . ARG A 1 440 ? 22.028  26.404  18.137  1.00 63.36 440 A 1 
ATOM 3335 N NH2 . ARG A 1 440 ? 20.649  25.260  16.774  1.00 60.17 440 A 1 
ATOM 3336 N N   . LYS A 1 441 ? 28.203  20.990  19.400  1.00 89.68 441 A 1 
ATOM 3337 C CA  . LYS A 1 441 ? 29.496  20.814  20.074  1.00 87.55 441 A 1 
ATOM 3338 C C   . LYS A 1 441 ? 30.440  19.911  19.270  1.00 86.56 441 A 1 
ATOM 3339 O O   . LYS A 1 441 ? 31.602  20.260  19.097  1.00 83.40 441 A 1 
ATOM 3340 C CB  . LYS A 1 441 ? 29.253  20.275  21.494  1.00 87.18 441 A 1 
ATOM 3341 C CG  . LYS A 1 441 ? 30.555  20.225  22.302  1.00 75.70 441 A 1 
ATOM 3342 C CD  . LYS A 1 441 ? 30.330  19.626  23.693  1.00 72.00 441 A 1 
ATOM 3343 C CE  . LYS A 1 441 ? 31.680  19.531  24.415  1.00 63.09 441 A 1 
ATOM 3344 N NZ  . LYS A 1 441 ? 31.581  18.773  25.687  1.00 55.57 441 A 1 
ATOM 3345 N N   . ARG A 1 442 ? 29.944  18.794  18.735  1.00 86.21 442 A 1 
ATOM 3346 C CA  . ARG A 1 442 ? 30.741  17.912  17.863  1.00 83.46 442 A 1 
ATOM 3347 C C   . ARG A 1 442 ? 31.166  18.612  16.569  1.00 82.39 442 A 1 
ATOM 3348 O O   . ARG A 1 442 ? 32.299  18.447  16.141  1.00 80.15 442 A 1 
ATOM 3349 C CB  . ARG A 1 442 ? 29.962  16.632  17.515  1.00 83.41 442 A 1 
ATOM 3350 C CG  . ARG A 1 442 ? 29.804  15.678  18.711  1.00 81.01 442 A 1 
ATOM 3351 C CD  . ARG A 1 442 ? 29.193  14.340  18.277  1.00 80.05 442 A 1 
ATOM 3352 N NE  . ARG A 1 442 ? 27.867  14.478  17.640  1.00 75.80 442 A 1 
ATOM 3353 C CZ  . ARG A 1 442 ? 26.681  14.303  18.201  1.00 73.44 442 A 1 
ATOM 3354 N NH1 . ARG A 1 442 ? 26.537  14.029  19.463  1.00 65.86 442 A 1 
ATOM 3355 N NH2 . ARG A 1 442 ? 25.595  14.387  17.481  1.00 66.42 442 A 1 
ATOM 3356 N N   . HIS A 1 443 ? 30.264  19.392  15.962  1.00 84.28 443 A 1 
ATOM 3357 C CA  . HIS A 1 443 ? 30.567  20.154  14.749  1.00 82.11 443 A 1 
ATOM 3358 C C   . HIS A 1 443 ? 31.653  21.218  14.990  1.00 80.81 443 A 1 
ATOM 3359 O O   . HIS A 1 443 ? 32.569  21.364  14.184  1.00 76.16 443 A 1 
ATOM 3360 C CB  . HIS A 1 443 ? 29.272  20.790  14.235  1.00 80.58 443 A 1 
ATOM 3361 C CG  . HIS A 1 443 ? 29.417  21.378  12.861  1.00 78.66 443 A 1 
ATOM 3362 N ND1 . HIS A 1 443 ? 29.276  20.694  11.682  1.00 70.13 443 A 1 
ATOM 3363 C CD2 . HIS A 1 443 ? 29.706  22.676  12.538  1.00 69.55 443 A 1 
ATOM 3364 C CE1 . HIS A 1 443 ? 29.474  21.556  10.673  1.00 69.38 443 A 1 
ATOM 3365 N NE2 . HIS A 1 443 ? 29.744  22.781  11.146  1.00 71.09 443 A 1 
ATOM 3366 N N   . GLU A 1 444 ? 31.592  21.932  16.113  1.00 81.80 444 A 1 
ATOM 3367 C CA  . GLU A 1 444 ? 32.600  22.922  16.514  1.00 80.94 444 A 1 
ATOM 3368 C C   . GLU A 1 444 ? 33.967  22.274  16.781  1.00 79.02 444 A 1 
ATOM 3369 O O   . GLU A 1 444 ? 34.981  22.788  16.320  1.00 74.45 444 A 1 
ATOM 3370 C CB  . GLU A 1 444 ? 32.112  23.674  17.760  1.00 80.71 444 A 1 
ATOM 3371 C CG  . GLU A 1 444 ? 30.976  24.664  17.449  1.00 75.39 444 A 1 
ATOM 3372 C CD  . GLU A 1 444 ? 30.300  25.250  18.703  1.00 74.09 444 A 1 
ATOM 3373 O OE1 . GLU A 1 444 ? 29.275  25.953  18.527  1.00 67.70 444 A 1 
ATOM 3374 O OE2 . GLU A 1 444 ? 30.766  24.978  19.834  1.00 70.74 444 A 1 
ATOM 3375 N N   . GLN A 1 445 ? 33.994  21.128  17.453  1.00 81.28 445 A 1 
ATOM 3376 C CA  . GLN A 1 445 ? 35.230  20.373  17.706  1.00 79.27 445 A 1 
ATOM 3377 C C   . GLN A 1 445 ? 35.920  19.938  16.406  1.00 77.79 445 A 1 
ATOM 3378 O O   . GLN A 1 445 ? 37.116  20.171  16.245  1.00 74.09 445 A 1 
ATOM 3379 C CB  . GLN A 1 445 ? 34.916  19.159  18.595  1.00 77.56 445 A 1 
ATOM 3380 C CG  . GLN A 1 445 ? 34.668  19.577  20.050  1.00 71.88 445 A 1 
ATOM 3381 C CD  . GLN A 1 445 ? 34.214  18.426  20.951  1.00 67.80 445 A 1 
ATOM 3382 O OE1 . GLN A 1 445 ? 33.481  17.523  20.588  1.00 64.10 445 A 1 
ATOM 3383 N NE2 . GLN A 1 445 ? 34.616  18.427  22.206  1.00 60.60 445 A 1 
ATOM 3384 N N   . LEU A 1 446 ? 35.151  19.408  15.444  1.00 76.18 446 A 1 
ATOM 3385 C CA  . LEU A 1 446 ? 35.676  19.033  14.122  1.00 73.83 446 A 1 
ATOM 3386 C C   . LEU A 1 446 ? 36.207  20.234  13.320  1.00 72.54 446 A 1 
ATOM 3387 O O   . LEU A 1 446 ? 37.078  20.064  12.477  1.00 67.53 446 A 1 
ATOM 3388 C CB  . LEU A 1 446 ? 34.558  18.326  13.327  1.00 71.41 446 A 1 
ATOM 3389 C CG  . LEU A 1 446 ? 34.235  16.902  13.812  1.00 66.06 446 A 1 
ATOM 3390 C CD1 . LEU A 1 446 ? 32.909  16.436  13.200  1.00 62.09 446 A 1 
ATOM 3391 C CD2 . LEU A 1 446 ? 35.319  15.899  13.414  1.00 62.84 446 A 1 
ATOM 3392 N N   . SER A 1 447 ? 35.685  21.437  13.565  1.00 74.94 447 A 1 
ATOM 3393 C CA  . SER A 1 447 ? 36.096  22.666  12.868  1.00 73.46 447 A 1 
ATOM 3394 C C   . SER A 1 447 ? 37.306  23.363  13.517  1.00 71.87 447 A 1 
ATOM 3395 O O   . SER A 1 447 ? 37.876  24.270  12.913  1.00 66.09 447 A 1 
ATOM 3396 C CB  . SER A 1 447 ? 34.928  23.655  12.803  1.00 69.29 447 A 1 
ATOM 3397 O OG  . SER A 1 447 ? 33.754  23.074  12.263  1.00 61.06 447 A 1 
ATOM 3398 N N   . GLN A 1 448 ? 37.670  23.001  14.745  1.00 74.93 448 A 1 
ATOM 3399 C CA  . GLN A 1 448 ? 38.759  23.612  15.527  1.00 73.95 448 A 1 
ATOM 3400 C C   . GLN A 1 448 ? 40.060  22.791  15.537  1.00 72.49 448 A 1 
ATOM 3401 O O   . GLN A 1 448 ? 41.078  23.292  16.013  1.00 66.24 448 A 1 
ATOM 3402 C CB  . GLN A 1 448 ? 38.272  23.898  16.959  1.00 71.28 448 A 1 
ATOM 3403 C CG  . GLN A 1 448 ? 37.329  25.106  17.012  1.00 65.66 448 A 1 
ATOM 3404 C CD  . GLN A 1 448 ? 36.813  25.432  18.414  1.00 61.69 448 A 1 
ATOM 3405 O OE1 . GLN A 1 448 ? 37.125  24.821  19.423  1.00 58.35 448 A 1 
ATOM 3406 N NE2 . GLN A 1 448 ? 35.991  26.450  18.543  1.00 55.33 448 A 1 
ATOM 3407 N N   . ASP A 1 449 ? 40.067  21.587  14.984  1.00 64.09 449 A 1 
ATOM 3408 C CA  . ASP A 1 449 ? 41.223  20.667  14.965  1.00 61.83 449 A 1 
ATOM 3409 C C   . ASP A 1 449 ? 42.333  21.052  13.953  1.00 60.16 449 A 1 
ATOM 3410 O O   . ASP A 1 449 ? 43.122  20.221  13.516  1.00 54.42 449 A 1 
ATOM 3411 C CB  . ASP A 1 449 ? 40.741  19.197  14.858  1.00 56.92 449 A 1 
ATOM 3412 C CG  . ASP A 1 449 ? 40.707  18.424  16.192  1.00 51.77 449 A 1 
ATOM 3413 O OD1 . ASP A 1 449 ? 41.295  18.892  17.197  1.00 48.09 449 A 1 
ATOM 3414 O OD2 . ASP A 1 449 ? 40.114  17.320  16.211  1.00 46.43 449 A 1 
ATOM 3415 N N   . ASP A 1 450 ? 42.487  22.341  13.627  1.00 52.26 450 A 1 
ATOM 3416 C CA  . ASP A 1 450 ? 43.606  22.914  12.853  1.00 51.95 450 A 1 
ATOM 3417 C C   . ASP A 1 450 ? 44.924  23.038  13.657  1.00 51.22 450 A 1 
ATOM 3418 O O   . ASP A 1 450 ? 45.938  23.545  13.166  1.00 47.27 450 A 1 
ATOM 3419 C CB  . ASP A 1 450 ? 43.169  24.261  12.247  1.00 47.36 450 A 1 
ATOM 3420 C CG  . ASP A 1 450 ? 42.829  24.209  10.750  1.00 42.47 450 A 1 
ATOM 3421 O OD1 . ASP A 1 450 ? 43.158  23.199  10.099  1.00 39.99 450 A 1 
ATOM 3422 O OD2 . ASP A 1 450 ? 42.310  25.243  10.261  1.00 38.16 450 A 1 
ATOM 3423 N N   . SER A 1 451 ? 44.977  22.586  14.916  1.00 46.29 451 A 1 
ATOM 3424 C CA  . SER A 1 451 ? 46.197  22.665  15.731  1.00 47.27 451 A 1 
ATOM 3425 C C   . SER A 1 451 ? 46.406  21.460  16.656  1.00 47.71 451 A 1 
ATOM 3426 O O   . SER A 1 451 ? 45.973  21.432  17.801  1.00 44.70 451 A 1 
ATOM 3427 C CB  . SER A 1 451 ? 46.272  24.007  16.470  1.00 43.64 451 A 1 
ATOM 3428 O OG  . SER A 1 451 ? 45.147  24.269  17.280  1.00 38.66 451 A 1 
ATOM 3429 N N   . GLN A 1 452 ? 47.155  20.473  16.150  1.00 39.64 452 A 1 
ATOM 3430 C CA  . GLN A 1 452 ? 48.017  19.549  16.907  1.00 40.99 452 A 1 
ATOM 3431 C C   . GLN A 1 452 ? 47.577  19.147  18.330  1.00 42.30 452 A 1 
ATOM 3432 O O   . GLN A 1 452 ? 48.382  19.202  19.271  1.00 39.72 452 A 1 
ATOM 3433 C CB  . GLN A 1 452 ? 49.469  20.075  16.920  1.00 37.64 452 A 1 
ATOM 3434 C CG  . GLN A 1 452 ? 50.140  20.080  15.545  1.00 33.39 452 A 1 
ATOM 3435 C CD  . GLN A 1 452 ? 51.631  20.388  15.624  1.00 30.15 452 A 1 
ATOM 3436 O OE1 . GLN A 1 452 ? 52.202  20.756  16.641  1.00 27.98 452 A 1 
ATOM 3437 N NE2 . GLN A 1 452 ? 52.348  20.244  14.533  1.00 28.98 452 A 1 
ATOM 3438 N N   . GLN A 1 453 ? 46.357  18.654  18.508  1.00 42.58 453 A 1 
ATOM 3439 C CA  . GLN A 1 453 ? 46.063  17.768  19.626  1.00 42.87 453 A 1 
ATOM 3440 C C   . GLN A 1 453 ? 44.903  16.867  19.224  1.00 44.24 453 A 1 
ATOM 3441 O O   . GLN A 1 453 ? 43.747  17.269  19.208  1.00 41.56 453 A 1 
ATOM 3442 C CB  . GLN A 1 453 ? 45.802  18.556  20.927  1.00 39.70 453 A 1 
ATOM 3443 C CG  . GLN A 1 453 ? 46.896  18.247  21.965  1.00 35.37 453 A 1 
ATOM 3444 C CD  . GLN A 1 453 ? 46.879  19.155  23.186  1.00 31.91 453 A 1 
ATOM 3445 O OE1 . GLN A 1 453 ? 45.916  19.811  23.538  1.00 29.63 453 A 1 
ATOM 3446 N NE2 . GLN A 1 453 ? 47.962  19.217  23.925  1.00 29.79 453 A 1 
ATOM 3447 N N   . THR A 1 454 ? 45.242  15.637  18.908  1.00 39.21 454 A 1 
ATOM 3448 C CA  . THR A 1 454 ? 44.291  14.541  18.721  1.00 39.04 454 A 1 
ATOM 3449 C C   . THR A 1 454 ? 43.514  14.330  20.024  1.00 40.10 454 A 1 
ATOM 3450 O O   . THR A 1 454 ? 43.797  13.412  20.798  1.00 37.89 454 A 1 
ATOM 3451 C CB  . THR A 1 454 ? 45.011  13.236  18.305  1.00 35.46 454 A 1 
ATOM 3452 O OG1 . THR A 1 454 ? 46.375  13.447  17.999  1.00 32.04 454 A 1 
ATOM 3453 C CG2 . THR A 1 454 ? 44.386  12.604  17.066  1.00 31.29 454 A 1 
ATOM 3454 N N   . THR A 1 455 ? 42.543  15.200  20.303  1.00 39.88 455 A 1 
ATOM 3455 C CA  . THR A 1 455 ? 41.478  14.893  21.244  1.00 40.88 455 A 1 
ATOM 3456 C C   . THR A 1 455 ? 40.647  13.832  20.548  1.00 42.09 455 A 1 
ATOM 3457 O O   . THR A 1 455 ? 39.744  14.114  19.776  1.00 40.02 455 A 1 
ATOM 3458 C CB  . THR A 1 455 ? 40.640  16.115  21.674  1.00 37.61 455 A 1 
ATOM 3459 O OG1 . THR A 1 455 ? 41.071  17.312  21.064  1.00 34.21 455 A 1 
ATOM 3460 C CG2 . THR A 1 455 ? 40.781  16.332  23.180  1.00 32.49 455 A 1 
ATOM 3461 N N   . ARG A 1 456 ? 41.031  12.569  20.787  1.00 44.53 456 A 1 
ATOM 3462 C CA  . ARG A 1 456 ? 40.149  11.428  20.563  1.00 44.35 456 A 1 
ATOM 3463 C C   . ARG A 1 456 ? 38.774  11.869  21.053  1.00 46.15 456 A 1 
ATOM 3464 O O   . ARG A 1 456 ? 38.622  12.131  22.242  1.00 44.35 456 A 1 
ATOM 3465 C CB  . ARG A 1 456 ? 40.619  10.218  21.400  1.00 39.46 456 A 1 
ATOM 3466 C CG  . ARG A 1 456 ? 41.698  9.372   20.721  1.00 34.74 456 A 1 
ATOM 3467 C CD  . ARG A 1 456 ? 42.165  8.270   21.682  1.00 32.11 456 A 1 
ATOM 3468 N NE  . ARG A 1 456 ? 42.947  7.228   20.993  1.00 27.77 456 A 1 
ATOM 3469 C CZ  . ARG A 1 456 ? 43.653  6.268   21.567  1.00 26.42 456 A 1 
ATOM 3470 N NH1 . ARG A 1 456 ? 43.767  6.175   22.863  1.00 25.18 456 A 1 
ATOM 3471 N NH2 . ARG A 1 456 ? 44.257  5.367   20.841  1.00 23.77 456 A 1 
ATOM 3472 N N   . VAL A 1 457 ? 37.812  11.977  20.136  1.00 48.05 457 A 1 
ATOM 3473 C CA  . VAL A 1 457 ? 36.397  11.885  20.500  1.00 48.66 457 A 1 
ATOM 3474 C C   . VAL A 1 457 ? 36.357  10.734  21.490  1.00 49.32 457 A 1 
ATOM 3475 O O   . VAL A 1 457 ? 36.827  9.647   21.138  1.00 47.62 457 A 1 
ATOM 3476 C CB  . VAL A 1 457 ? 35.533  11.579  19.258  1.00 45.96 457 A 1 
ATOM 3477 C CG1 . VAL A 1 457 ? 34.064  11.385  19.623  1.00 41.85 457 A 1 
ATOM 3478 C CG2 . VAL A 1 457 ? 35.634  12.723  18.230  1.00 40.71 457 A 1 
ATOM 3479 N N   . GLU A 1 458 ? 35.973  11.004  22.739  1.00 50.16 458 A 1 
ATOM 3480 C CA  . GLU A 1 458 ? 35.974  9.973   23.773  1.00 50.84 458 A 1 
ATOM 3481 C C   . GLU A 1 458 ? 35.208  8.778   23.208  1.00 51.72 458 A 1 
ATOM 3482 O O   . GLU A 1 458 ? 34.009  8.853   22.928  1.00 48.37 458 A 1 
ATOM 3483 C CB  . GLU A 1 458 ? 35.357  10.476  25.083  1.00 45.81 458 A 1 
ATOM 3484 C CG  . GLU A 1 458 ? 36.307  11.409  25.868  1.00 39.53 458 A 1 
ATOM 3485 C CD  . GLU A 1 458 ? 35.746  11.839  27.239  1.00 35.10 458 A 1 
ATOM 3486 O OE1 . GLU A 1 458 ? 36.571  12.221  28.105  1.00 31.46 458 A 1 
ATOM 3487 O OE2 . GLU A 1 458 ? 34.512  11.804  27.415  1.00 33.20 458 A 1 
ATOM 3488 N N   . ILE A 1 459 ? 35.948  7.706   22.930  1.00 50.27 459 A 1 
ATOM 3489 C CA  . ILE A 1 459 ? 35.418  6.479   22.342  1.00 51.09 459 A 1 
ATOM 3490 C C   . ILE A 1 459 ? 34.454  5.910   23.382  1.00 54.91 459 A 1 
ATOM 3491 O O   . ILE A 1 459 ? 34.890  5.242   24.315  1.00 50.70 459 A 1 
ATOM 3492 C CB  . ILE A 1 459 ? 36.584  5.517   21.991  1.00 44.36 459 A 1 
ATOM 3493 C CG1 . ILE A 1 459 ? 37.520  6.125   20.918  1.00 38.95 459 A 1 
ATOM 3494 C CG2 . ILE A 1 459 ? 36.056  4.159   21.497  1.00 38.23 459 A 1 
ATOM 3495 C CD1 . ILE A 1 459 ? 38.842  5.364   20.736  1.00 33.95 459 A 1 
ATOM 3496 N N   . GLY A 1 460 ? 33.167  6.251   23.276  1.00 66.49 460 A 1 
ATOM 3497 C CA  . GLY A 1 460 ? 32.166  5.764   24.218  1.00 69.22 460 A 1 
ATOM 3498 C C   . GLY A 1 460 ? 30.806  6.459   24.219  1.00 74.48 460 A 1 
ATOM 3499 O O   . GLY A 1 460 ? 29.845  5.846   24.681  1.00 68.89 460 A 1 
ATOM 3500 N N   . GLU A 1 461 ? 30.653  7.692   23.723  1.00 77.83 461 A 1 
ATOM 3501 C CA  . GLU A 1 461 ? 29.332  8.332   23.685  1.00 81.37 461 A 1 
ATOM 3502 C C   . GLU A 1 461 ? 28.537  7.911   22.440  1.00 83.98 461 A 1 
ATOM 3503 O O   . GLU A 1 461 ? 28.898  8.214   21.300  1.00 80.50 461 A 1 
ATOM 3504 C CB  . GLU A 1 461 ? 29.403  9.860   23.822  1.00 76.13 461 A 1 
ATOM 3505 C CG  . GLU A 1 461 ? 29.742  10.306  25.256  1.00 65.68 461 A 1 
ATOM 3506 C CD  . GLU A 1 461 ? 29.446  11.798  25.516  1.00 61.97 461 A 1 
ATOM 3507 O OE1 . GLU A 1 461 ? 29.322  12.166  26.710  1.00 55.86 461 A 1 
ATOM 3508 O OE2 . GLU A 1 461 ? 29.277  12.567  24.539  1.00 55.89 461 A 1 
ATOM 3509 N N   . SER A 1 462 ? 27.414  7.222   22.662  1.00 86.61 462 A 1 
ATOM 3510 C CA  . SER A 1 462 ? 26.459  6.883   21.608  1.00 88.64 462 A 1 
ATOM 3511 C C   . SER A 1 462 ? 25.848  8.150   20.996  1.00 90.43 462 A 1 
ATOM 3512 O O   . SER A 1 462 ? 25.454  9.082   21.705  1.00 87.89 462 A 1 
ATOM 3513 C CB  . SER A 1 462 ? 25.378  5.940   22.144  1.00 84.49 462 A 1 
ATOM 3514 O OG  . SER A 1 462 ? 24.710  6.493   23.263  1.00 73.74 462 A 1 
ATOM 3515 N N   . LEU A 1 463 ? 25.736  8.182   19.667  1.00 92.03 463 A 1 
ATOM 3516 C CA  . LEU A 1 463 ? 25.103  9.280   18.944  1.00 92.90 463 A 1 
ATOM 3517 C C   . LEU A 1 463 ? 23.587  9.173   19.102  1.00 94.19 463 A 1 
ATOM 3518 O O   . LEU A 1 463 ? 23.003  8.139   18.787  1.00 93.01 463 A 1 
ATOM 3519 C CB  . LEU A 1 463 ? 25.513  9.249   17.464  1.00 91.32 463 A 1 
ATOM 3520 C CG  . LEU A 1 463 ? 27.026  9.274   17.184  1.00 89.98 463 A 1 
ATOM 3521 C CD1 . LEU A 1 463 ? 27.268  9.128   15.684  1.00 85.64 463 A 1 
ATOM 3522 C CD2 . LEU A 1 463 ? 27.666  10.578  17.652  1.00 85.28 463 A 1 
ATOM 3523 N N   . ARG A 1 464 ? 22.936  10.238  19.569  1.00 95.22 464 A 1 
ATOM 3524 C CA  . ARG A 1 464 ? 21.481  10.255  19.774  1.00 95.73 464 A 1 
ATOM 3525 C C   . ARG A 1 464 ? 20.813  11.315  18.919  1.00 96.31 464 A 1 
ATOM 3526 O O   . ARG A 1 464 ? 21.365  12.395  18.712  1.00 95.37 464 A 1 
ATOM 3527 C CB  . ARG A 1 464 ? 21.147  10.428  21.255  1.00 94.55 464 A 1 
ATOM 3528 C CG  . ARG A 1 464 ? 21.562  9.199   22.064  1.00 90.01 464 A 1 
ATOM 3529 C CD  . ARG A 1 464 ? 21.207  9.385   23.538  1.00 86.73 464 A 1 
ATOM 3530 N NE  . ARG A 1 464 ? 21.625  8.215   24.315  1.00 78.72 464 A 1 
ATOM 3531 C CZ  . ARG A 1 464 ? 21.751  8.134   25.622  1.00 72.27 464 A 1 
ATOM 3532 N NH1 . ARG A 1 464 ? 21.432  9.122   26.420  1.00 64.00 464 A 1 
ATOM 3533 N NH2 . ARG A 1 464 ? 22.222  7.034   26.135  1.00 63.42 464 A 1 
ATOM 3534 N N   . GLY A 1 465 ? 19.616  10.993  18.461  1.00 96.66 465 A 1 
ATOM 3535 C CA  . GLY A 1 465 ? 18.770  11.917  17.723  1.00 97.17 465 A 1 
ATOM 3536 C C   . GLY A 1 465 ? 17.292  11.621  17.933  1.00 97.90 465 A 1 
ATOM 3537 O O   . GLY A 1 465 ? 16.902  10.504  18.279  1.00 97.53 465 A 1 
ATOM 3538 N N   . ILE A 1 466 ? 16.473  12.641  17.726  1.00 97.69 466 A 1 
ATOM 3539 C CA  . ILE A 1 466 ? 15.016  12.555  17.797  1.00 98.07 466 A 1 
ATOM 3540 C C   . ILE A 1 466 ? 14.408  13.325  16.628  1.00 97.99 466 A 1 
ATOM 3541 O O   . ILE A 1 466 ? 14.789  14.462  16.365  1.00 97.36 466 A 1 
ATOM 3542 C CB  . ILE A 1 466 ? 14.509  13.004  19.183  1.00 97.99 466 A 1 
ATOM 3543 C CG1 . ILE A 1 466 ? 13.022  12.649  19.354  1.00 96.90 466 A 1 
ATOM 3544 C CG2 . ILE A 1 466 ? 14.779  14.490  19.456  1.00 96.67 466 A 1 
ATOM 3545 C CD1 . ILE A 1 466 ? 12.525  12.807  20.794  1.00 95.52 466 A 1 
ATOM 3546 N N   . GLY A 1 467 ? 13.487  12.691  15.914  1.00 97.98 467 A 1 
ATOM 3547 C CA  . GLY A 1 467 ? 12.807  13.280  14.767  1.00 98.12 467 A 1 
ATOM 3548 C C   . GLY A 1 467 ? 11.303  13.310  14.959  1.00 98.46 467 A 1 
ATOM 3549 O O   . GLY A 1 467 ? 10.748  12.511  15.716  1.00 98.12 467 A 1 
ATOM 3550 N N   . ILE A 1 468 ? 10.653  14.223  14.262  1.00 98.19 468 A 1 
ATOM 3551 C CA  . ILE A 1 468 ? 9.202   14.417  14.290  1.00 98.22 468 A 1 
ATOM 3552 C C   . ILE A 1 468 ? 8.668   14.613  12.870  1.00 98.17 468 A 1 
ATOM 3553 O O   . ILE A 1 468 ? 9.288   15.292  12.057  1.00 97.51 468 A 1 
ATOM 3554 C CB  . ILE A 1 468 ? 8.835   15.570  15.247  1.00 97.73 468 A 1 
ATOM 3555 C CG1 . ILE A 1 468 ? 7.318   15.597  15.507  1.00 95.70 468 A 1 
ATOM 3556 C CG2 . ILE A 1 468 ? 9.347   16.932  14.753  1.00 95.20 468 A 1 
ATOM 3557 C CD1 . ILE A 1 468 ? 6.928   16.470  16.704  1.00 92.27 468 A 1 
ATOM 3558 N N   . ALA A 1 469 ? 7.518   14.022  12.571  1.00 97.99 469 A 1 
ATOM 3559 C CA  . ALA A 1 469 ? 6.823   14.208  11.302  1.00 97.92 469 A 1 
ATOM 3560 C C   . ALA A 1 469 ? 5.311   14.076  11.493  1.00 97.98 469 A 1 
ATOM 3561 O O   . ALA A 1 469 ? 4.843   13.518  12.487  1.00 97.30 469 A 1 
ATOM 3562 C CB  . ALA A 1 469 ? 7.353   13.190  10.286  1.00 97.23 469 A 1 
ATOM 3563 N N   . ILE A 1 470 ? 4.554   14.576  10.528  1.00 97.48 470 A 1 
ATOM 3564 C CA  . ILE A 1 470 ? 3.093   14.496  10.491  1.00 97.27 470 A 1 
ATOM 3565 C C   . ILE A 1 470 ? 2.641   13.909  9.156   1.00 97.32 470 A 1 
ATOM 3566 O O   . ILE A 1 470 ? 3.301   14.073  8.135   1.00 96.37 470 A 1 
ATOM 3567 C CB  . ILE A 1 470 ? 2.484   15.873  10.818  1.00 95.96 470 A 1 
ATOM 3568 C CG1 . ILE A 1 470 ? 0.962   15.759  11.055  1.00 83.80 470 A 1 
ATOM 3569 C CG2 . ILE A 1 470 ? 2.814   16.914  9.739   1.00 86.64 470 A 1 
ATOM 3570 C CD1 . ILE A 1 470 ? 0.362   16.989  11.733  1.00 82.65 470 A 1 
ATOM 3571 N N   . GLY A 1 471 ? 1.522   13.199  9.165   1.00 96.18 471 A 1 
ATOM 3572 C CA  . GLY A 1 471 ? 0.923   12.650  7.959   1.00 95.65 471 A 1 
ATOM 3573 C C   . GLY A 1 471 ? -0.587  12.524  8.104   1.00 95.86 471 A 1 
ATOM 3574 O O   . GLY A 1 471 ? -1.129  12.579  9.208   1.00 94.80 471 A 1 
ATOM 3575 N N   . TYR A 1 472 ? -1.255  12.340  6.979   1.00 94.69 472 A 1 
ATOM 3576 C CA  . TYR A 1 472 ? -2.690  12.096  6.916   1.00 94.49 472 A 1 
ATOM 3577 C C   . TYR A 1 472 ? -2.989  10.965  5.931   1.00 94.04 472 A 1 
ATOM 3578 O O   . TYR A 1 472 ? -2.116  10.554  5.168   1.00 92.61 472 A 1 
ATOM 3579 C CB  . TYR A 1 472 ? -3.433  13.397  6.574   1.00 94.23 472 A 1 
ATOM 3580 C CG  . TYR A 1 472 ? -3.293  13.863  5.137   1.00 94.48 472 A 1 
ATOM 3581 C CD1 . TYR A 1 472 ? -2.147  14.572  4.725   1.00 92.85 472 A 1 
ATOM 3582 C CD2 . TYR A 1 472 ? -4.311  13.579  4.208   1.00 92.92 472 A 1 
ATOM 3583 C CE1 . TYR A 1 472 ? -2.023  14.998  3.391   1.00 92.26 472 A 1 
ATOM 3584 C CE2 . TYR A 1 472 ? -4.190  14.003  2.871   1.00 92.69 472 A 1 
ATOM 3585 C CZ  . TYR A 1 472 ? -3.046  14.714  2.461   1.00 92.90 472 A 1 
ATOM 3586 O OH  . TYR A 1 472 ? -2.934  15.127  1.174   1.00 91.60 472 A 1 
ATOM 3587 N N   . GLN A 1 473 ? -4.221  10.447  5.959   1.00 92.19 473 A 1 
ATOM 3588 C CA  . GLN A 1 473 ? -4.729  9.496   4.972   1.00 90.99 473 A 1 
ATOM 3589 C C   . GLN A 1 473 ? -6.215  9.718   4.718   1.00 91.10 473 A 1 
ATOM 3590 O O   . GLN A 1 473 ? -6.943  10.149  5.610   1.00 88.99 473 A 1 
ATOM 3591 C CB  . GLN A 1 473 ? -4.450  8.043   5.402   1.00 86.58 473 A 1 
ATOM 3592 C CG  . GLN A 1 473 ? -5.217  7.596   6.650   1.00 79.75 473 A 1 
ATOM 3593 C CD  . GLN A 1 473 ? -5.043  6.108   6.928   1.00 80.94 473 A 1 
ATOM 3594 O OE1 . GLN A 1 473 ? -4.080  5.674   7.527   1.00 73.97 473 A 1 
ATOM 3595 N NE2 . GLN A 1 473 ? -5.963  5.273   6.509   1.00 71.30 473 A 1 
ATOM 3596 N N   . GLY A 1 474 ? -6.668  9.358   3.514   1.00 88.81 474 A 1 
ATOM 3597 C CA  . GLY A 1 474 ? -8.090  9.167   3.239   1.00 86.91 474 A 1 
ATOM 3598 C C   . GLY A 1 474 ? -8.604  7.820   3.762   1.00 85.97 474 A 1 
ATOM 3599 O O   . GLY A 1 474 ? -7.882  7.059   4.413   1.00 82.45 474 A 1 
ATOM 3600 N N   . ASN A 1 475 ? -9.866  7.503   3.467   1.00 86.68 475 A 1 
ATOM 3601 C CA  . ASN A 1 475 ? -10.463 6.190   3.722   1.00 85.16 475 A 1 
ATOM 3602 C C   . ASN A 1 475 ? -10.936 5.474   2.443   1.00 84.62 475 A 1 
ATOM 3603 O O   . ASN A 1 475 ? -11.491 4.388   2.544   1.00 80.18 475 A 1 
ATOM 3604 C CB  . ASN A 1 475 ? -11.569 6.313   4.793   1.00 81.47 475 A 1 
ATOM 3605 C CG  . ASN A 1 475 ? -12.796 7.072   4.314   1.00 78.47 475 A 1 
ATOM 3606 O OD1 . ASN A 1 475 ? -12.766 7.795   3.338   1.00 67.87 475 A 1 
ATOM 3607 N ND2 . ASN A 1 475 ? -13.907 6.943   4.987   1.00 71.70 475 A 1 
ATOM 3608 N N   . LYS A 1 476 ? -10.710 6.060   1.254   1.00 83.00 476 A 1 
ATOM 3609 C CA  . LYS A 1 476 ? -11.031 5.507   -0.071  1.00 84.01 476 A 1 
ATOM 3610 C C   . LYS A 1 476 ? -10.006 5.933   -1.114  1.00 85.05 476 A 1 
ATOM 3611 O O   . LYS A 1 476 ? -9.238  6.874   -0.894  1.00 82.69 476 A 1 
ATOM 3612 C CB  . LYS A 1 476 ? -12.412 5.985   -0.533  1.00 81.35 476 A 1 
ATOM 3613 C CG  . LYS A 1 476 ? -13.547 5.439   0.325   1.00 77.60 476 A 1 
ATOM 3614 C CD  . LYS A 1 476 ? -14.868 5.991   -0.197  1.00 75.94 476 A 1 
ATOM 3615 C CE  . LYS A 1 476 ? -15.966 5.538   0.740   1.00 68.63 476 A 1 
ATOM 3616 N NZ  . LYS A 1 476 ? -17.205 6.289   0.467   1.00 62.05 476 A 1 
ATOM 3617 N N   . LEU A 1 477 ? -10.055 5.257   -2.264  1.00 83.65 477 A 1 
ATOM 3618 C CA  . LEU A 1 477 ? -9.367  5.661   -3.484  1.00 83.76 477 A 1 
ATOM 3619 C C   . LEU A 1 477 ? -10.058 6.879   -4.113  1.00 84.38 477 A 1 
ATOM 3620 O O   . LEU A 1 477 ? -11.266 7.045   -3.969  1.00 83.15 477 A 1 
ATOM 3621 C CB  . LEU A 1 477 ? -9.339  4.478   -4.466  1.00 81.77 477 A 1 
ATOM 3622 C CG  . LEU A 1 477 ? -8.591  3.236   -3.958  1.00 79.87 477 A 1 
ATOM 3623 C CD1 . LEU A 1 477 ? -8.705  2.104   -4.976  1.00 77.34 477 A 1 
ATOM 3624 C CD2 . LEU A 1 477 ? -7.109  3.513   -3.708  1.00 76.44 477 A 1 
ATOM 3625 N N   . LEU A 1 478 ? -9.290  7.697   -4.834  1.00 85.76 478 A 1 
ATOM 3626 C CA  . LEU A 1 478 ? -9.802  8.820   -5.625  1.00 86.00 478 A 1 
ATOM 3627 C C   . LEU A 1 478 ? -10.458 8.353   -6.926  1.00 85.89 478 A 1 
ATOM 3628 O O   . LEU A 1 478 ? -11.335 9.023   -7.452  1.00 84.20 478 A 1 
ATOM 3629 C CB  . LEU A 1 478 ? -8.642  9.766   -5.976  1.00 85.52 478 A 1 
ATOM 3630 C CG  . LEU A 1 478 ? -8.050  10.536  -4.794  1.00 83.48 478 A 1 
ATOM 3631 C CD1 . LEU A 1 478 ? -6.776  11.237  -5.263  1.00 80.02 478 A 1 
ATOM 3632 C CD2 . LEU A 1 478 ? -9.022  11.590  -4.272  1.00 79.75 478 A 1 
ATOM 3633 N N   . HIS A 1 479 ? -10.019 7.219   -7.466  1.00 85.03 479 A 1 
ATOM 3634 C CA  . HIS A 1 479 ? -10.468 6.713   -8.751  1.00 83.84 479 A 1 
ATOM 3635 C C   . HIS A 1 479 ? -11.484 5.589   -8.518  1.00 82.54 479 A 1 
ATOM 3636 O O   . HIS A 1 479 ? -11.090 4.479   -8.148  1.00 79.73 479 A 1 
ATOM 3637 C CB  . HIS A 1 479 ? -9.256  6.257   -9.581  1.00 83.07 479 A 1 
ATOM 3638 C CG  . HIS A 1 479 ? -8.271  7.335   -9.979  1.00 83.11 479 A 1 
ATOM 3639 N ND1 . HIS A 1 479 ? -7.431  7.264   -11.073 1.00 72.95 479 A 1 
ATOM 3640 C CD2 . HIS A 1 479 ? -8.018  8.523   -9.362  1.00 73.86 479 A 1 
ATOM 3641 C CE1 . HIS A 1 479 ? -6.697  8.379   -11.092 1.00 74.84 479 A 1 
ATOM 3642 N NE2 . HIS A 1 479 ? -7.024  9.172   -10.070 1.00 76.78 479 A 1 
ATOM 3643 N N   . PRO A 1 480 ? -12.792 5.859   -8.675  1.00 82.05 480 A 1 
ATOM 3644 C CA  . PRO A 1 480 ? -13.819 4.845   -8.485  1.00 79.70 480 A 1 
ATOM 3645 C C   . PRO A 1 480 ? -13.665 3.713   -9.503  1.00 77.30 480 A 1 
ATOM 3646 O O   . PRO A 1 480 ? -13.217 3.917   -10.633 1.00 71.36 480 A 1 
ATOM 3647 C CB  . PRO A 1 480 ? -15.158 5.577   -8.613  1.00 78.18 480 A 1 
ATOM 3648 C CG  . PRO A 1 480 ? -14.826 6.783   -9.492  1.00 77.31 480 A 1 
ATOM 3649 C CD  . PRO A 1 480 ? -13.388 7.115   -9.110  1.00 80.81 480 A 1 
ATOM 3650 N N   . GLY A 1 481 ? -14.034 2.498   -9.091  1.00 75.36 481 A 1 
ATOM 3651 C CA  . GLY A 1 481 ? -14.056 1.341   -9.981  1.00 73.16 481 A 1 
ATOM 3652 C C   . GLY A 1 481 ? -15.078 1.488   -11.118 1.00 73.55 481 A 1 
ATOM 3653 O O   . GLY A 1 481 ? -15.936 2.371   -11.084 1.00 69.84 481 A 1 
ATOM 3654 N N   . PRO A 1 482 ? -15.044 0.591   -12.125 1.00 69.70 482 A 1 
ATOM 3655 C CA  . PRO A 1 482 ? -16.001 0.590   -13.236 1.00 67.29 482 A 1 
ATOM 3656 C C   . PRO A 1 482 ? -17.442 0.318   -12.815 1.00 67.44 482 A 1 
ATOM 3657 O O   . PRO A 1 482 ? -18.370 0.604   -13.563 1.00 63.18 482 A 1 
ATOM 3658 C CB  . PRO A 1 482 ? -15.548 -0.522  -14.182 1.00 63.89 482 A 1 
ATOM 3659 C CG  . PRO A 1 482 ? -14.129 -0.827  -13.757 1.00 61.67 482 A 1 
ATOM 3660 C CD  . PRO A 1 482 ? -14.081 -0.465  -12.281 1.00 64.56 482 A 1 
ATOM 3661 N N   . ASP A 1 483 ? -17.637 -0.241  -11.633 1.00 69.28 483 A 1 
ATOM 3662 C CA  . ASP A 1 483 ? -18.915 -0.406  -10.944 1.00 68.51 483 A 1 
ATOM 3663 C C   . ASP A 1 483 ? -19.472 0.916   -10.386 1.00 68.60 483 A 1 
ATOM 3664 O O   . ASP A 1 483 ? -20.545 0.939   -9.787  1.00 63.63 483 A 1 
ATOM 3665 C CB  . ASP A 1 483 ? -18.726 -1.453  -9.831  1.00 64.99 483 A 1 
ATOM 3666 C CG  . ASP A 1 483 ? -17.717 -1.047  -8.743  1.00 59.60 483 A 1 
ATOM 3667 O OD1 . ASP A 1 483 ? -16.808 -0.237  -9.036  1.00 55.85 483 A 1 
ATOM 3668 O OD2 . ASP A 1 483 ? -17.830 -1.584  -7.624  1.00 54.70 483 A 1 
ATOM 3669 N N   . GLY A 1 484 ? -18.758 2.020   -10.580 1.00 66.02 484 A 1 
ATOM 3670 C CA  . GLY A 1 484 ? -19.145 3.349   -10.117 1.00 66.18 484 A 1 
ATOM 3671 C C   . GLY A 1 484 ? -18.841 3.595   -8.639  1.00 69.07 484 A 1 
ATOM 3672 O O   . GLY A 1 484 ? -19.239 4.632   -8.124  1.00 63.43 484 A 1 
ATOM 3673 N N   . GLY A 1 485 ? -18.152 2.686   -7.943  1.00 68.80 485 A 1 
ATOM 3674 C CA  . GLY A 1 485 ? -17.690 2.903   -6.564  1.00 69.95 485 A 1 
ATOM 3675 C C   . GLY A 1 485 ? -18.803 2.977   -5.511  1.00 73.15 485 A 1 
ATOM 3676 O O   . GLY A 1 485 ? -18.611 3.556   -4.440  1.00 67.45 485 A 1 
ATOM 3677 N N   . GLY A 1 486 ? -19.987 2.420   -5.813  1.00 71.42 486 A 1 
ATOM 3678 C CA  . GLY A 1 486 ? -21.098 2.310   -4.870  1.00 72.27 486 A 1 
ATOM 3679 C C   . GLY A 1 486 ? -20.836 1.271   -3.777  1.00 74.28 486 A 1 
ATOM 3680 O O   . GLY A 1 486 ? -20.065 0.337   -3.955  1.00 69.98 486 A 1 
ATOM 3681 N N   . TYR A 1 487 ? -21.514 1.421   -2.628  1.00 76.68 487 A 1 
ATOM 3682 C CA  . TYR A 1 487 ? -21.477 0.442   -1.537  1.00 79.48 487 A 1 
ATOM 3683 C C   . TYR A 1 487 ? -22.771 0.503   -0.735  1.00 81.94 487 A 1 
ATOM 3684 O O   . TYR A 1 487 ? -23.466 1.521   -0.726  1.00 79.31 487 A 1 
ATOM 3685 C CB  . TYR A 1 487 ? -20.253 0.690   -0.638  1.00 76.66 487 A 1 
ATOM 3686 C CG  . TYR A 1 487 ? -20.182 2.069   -0.013  1.00 77.24 487 A 1 
ATOM 3687 C CD1 . TYR A 1 487 ? -19.683 3.151   -0.764  1.00 74.34 487 A 1 
ATOM 3688 C CD2 . TYR A 1 487 ? -20.620 2.281   1.305   1.00 73.41 487 A 1 
ATOM 3689 C CE1 . TYR A 1 487 ? -19.632 4.439   -0.203  1.00 69.02 487 A 1 
ATOM 3690 C CE2 . TYR A 1 487 ? -20.572 3.571   1.872   1.00 70.76 487 A 1 
ATOM 3691 C CZ  . TYR A 1 487 ? -20.082 4.652   1.117   1.00 74.45 487 A 1 
ATOM 3692 O OH  . TYR A 1 487 ? -20.043 5.896   1.657   1.00 70.24 487 A 1 
ATOM 3693 N N   . GLY A 1 488 ? -23.116 -0.576  -0.023  1.00 80.15 488 A 1 
ATOM 3694 C CA  . GLY A 1 488 ? -24.358 -0.596  0.730   1.00 81.82 488 A 1 
ATOM 3695 C C   . GLY A 1 488 ? -24.461 -1.695  1.773   1.00 83.11 488 A 1 
ATOM 3696 O O   . GLY A 1 488 ? -23.646 -2.617  1.831   1.00 81.46 488 A 1 
ATOM 3697 N N   . VAL A 1 489 ? -25.495 -1.566  2.609   1.00 86.32 489 A 1 
ATOM 3698 C CA  . VAL A 1 489 ? -25.896 -2.554  3.612   1.00 87.62 489 A 1 
ATOM 3699 C C   . VAL A 1 489 ? -27.417 -2.678  3.630   1.00 88.42 489 A 1 
ATOM 3700 O O   . VAL A 1 489 ? -28.133 -1.698  3.415   1.00 88.11 489 A 1 
ATOM 3701 C CB  . VAL A 1 489 ? -25.351 -2.225  5.020   1.00 87.52 489 A 1 
ATOM 3702 C CG1 . VAL A 1 489 ? -23.822 -2.104  5.031   1.00 82.53 489 A 1 
ATOM 3703 C CG2 . VAL A 1 489 ? -25.927 -0.933  5.619   1.00 82.57 489 A 1 
ATOM 3704 N N   . GLU A 1 490 ? -27.922 -3.876  3.921   1.00 87.90 490 A 1 
ATOM 3705 C CA  . GLU A 1 490 ? -29.328 -4.122  4.238   1.00 88.42 490 A 1 
ATOM 3706 C C   . GLU A 1 490 ? -29.416 -4.703  5.644   1.00 88.81 490 A 1 
ATOM 3707 O O   . GLU A 1 490 ? -28.708 -5.650  5.981   1.00 87.76 490 A 1 
ATOM 3708 C CB  . GLU A 1 490 ? -29.975 -5.040  3.191   1.00 87.15 490 A 1 
ATOM 3709 C CG  . GLU A 1 490 ? -31.443 -5.377  3.490   1.00 83.61 490 A 1 
ATOM 3710 C CD  . GLU A 1 490 ? -32.071 -6.363  2.484   1.00 85.35 490 A 1 
ATOM 3711 O OE1 . GLU A 1 490 ? -33.311 -6.317  2.318   1.00 74.52 490 A 1 
ATOM 3712 O OE2 . GLU A 1 490 ? -31.350 -7.237  1.954   1.00 78.81 490 A 1 
ATOM 3713 N N   . LEU A 1 491 ? -30.301 -4.136  6.468   1.00 90.26 491 A 1 
ATOM 3714 C CA  . LEU A 1 491 ? -30.628 -4.636  7.790   1.00 91.54 491 A 1 
ATOM 3715 C C   . LEU A 1 491 ? -32.093 -5.066  7.816   1.00 91.91 491 A 1 
ATOM 3716 O O   . LEU A 1 491 ? -32.970 -4.294  7.429   1.00 91.29 491 A 1 
ATOM 3717 C CB  . LEU A 1 491 ? -30.343 -3.573  8.861   1.00 92.02 491 A 1 
ATOM 3718 C CG  . LEU A 1 491 ? -28.891 -3.568  9.367   1.00 90.84 491 A 1 
ATOM 3719 C CD1 . LEU A 1 491 ? -27.887 -3.094  8.315   1.00 85.51 491 A 1 
ATOM 3720 C CD2 . LEU A 1 491 ? -28.769 -2.643  10.575  1.00 85.78 491 A 1 
ATOM 3721 N N   . ILE A 1 492 ? -32.362 -6.275  8.310   1.00 91.80 492 A 1 
ATOM 3722 C CA  . ILE A 1 492 ? -33.703 -6.845  8.427   1.00 92.17 492 A 1 
ATOM 3723 C C   . ILE A 1 492 ? -33.946 -7.213  9.889   1.00 92.98 492 A 1 
ATOM 3724 O O   . ILE A 1 492 ? -33.303 -8.115  10.421  1.00 92.40 492 A 1 
ATOM 3725 C CB  . ILE A 1 492 ? -33.886 -8.059  7.484   1.00 91.03 492 A 1 
ATOM 3726 C CG1 . ILE A 1 492 ? -33.473 -7.720  6.030   1.00 87.75 492 A 1 
ATOM 3727 C CG2 . ILE A 1 492 ? -35.349 -8.530  7.543   1.00 88.14 492 A 1 
ATOM 3728 C CD1 . ILE A 1 492 ? -33.534 -8.906  5.066   1.00 82.28 492 A 1 
ATOM 3729 N N   . LEU A 1 493 ? -34.879 -6.522  10.541  1.00 90.41 493 A 1 
ATOM 3730 C CA  . LEU A 1 493 ? -35.367 -6.887  11.869  1.00 90.54 493 A 1 
ATOM 3731 C C   . LEU A 1 493 ? -36.564 -7.827  11.713  1.00 91.02 493 A 1 
ATOM 3732 O O   . LEU A 1 493 ? -37.629 -7.419  11.239  1.00 90.11 493 A 1 
ATOM 3733 C CB  . LEU A 1 493 ? -35.712 -5.616  12.661  1.00 91.65 493 A 1 
ATOM 3734 C CG  . LEU A 1 493 ? -36.173 -5.901  14.104  1.00 91.65 493 A 1 
ATOM 3735 C CD1 . LEU A 1 493 ? -35.046 -6.441  14.979  1.00 86.96 493 A 1 
ATOM 3736 C CD2 . LEU A 1 493 ? -36.687 -4.611  14.746  1.00 88.46 493 A 1 
ATOM 3737 N N   . GLU A 1 494 ? -36.392 -9.078  12.135  1.00 92.64 494 A 1 
ATOM 3738 C CA  . GLU A 1 494 ? -37.371 -10.151 11.997  1.00 92.68 494 A 1 
ATOM 3739 C C   . GLU A 1 494 ? -38.440 -10.139 13.099  1.00 93.02 494 A 1 
ATOM 3740 O O   . GLU A 1 494 ? -38.336 -9.454  14.121  1.00 89.59 494 A 1 
ATOM 3741 C CB  . GLU A 1 494 ? -36.634 -11.500 11.945  1.00 90.85 494 A 1 
ATOM 3742 C CG  . GLU A 1 494 ? -35.863 -11.734 10.628  1.00 85.53 494 A 1 
ATOM 3743 C CD  . GLU A 1 494 ? -36.781 -11.855 9.399   1.00 84.82 494 A 1 
ATOM 3744 O OE1 . GLU A 1 494 ? -36.252 -11.885 8.273   1.00 73.97 494 A 1 
ATOM 3745 O OE2 . GLU A 1 494 ? -38.028 -11.899 9.582   1.00 75.63 494 A 1 
ATOM 3746 N N   . LYS A 1 495 ? -39.496 -10.940 12.897  1.00 91.63 495 A 1 
ATOM 3747 C CA  . LYS A 1 495 ? -40.628 -11.031 13.845  1.00 91.51 495 A 1 
ATOM 3748 C C   . LYS A 1 495 ? -40.250 -11.643 15.192  1.00 91.61 495 A 1 
ATOM 3749 O O   . LYS A 1 495 ? -40.910 -11.363 16.191  1.00 87.88 495 A 1 
ATOM 3750 C CB  . LYS A 1 495 ? -41.767 -11.851 13.227  1.00 90.63 495 A 1 
ATOM 3751 C CG  . LYS A 1 495 ? -42.409 -11.137 12.038  1.00 88.94 495 A 1 
ATOM 3752 C CD  . LYS A 1 495 ? -43.550 -11.978 11.467  1.00 83.68 495 A 1 
ATOM 3753 C CE  . LYS A 1 495 ? -44.150 -11.235 10.275  1.00 79.36 495 A 1 
ATOM 3754 N NZ  . LYS A 1 495 ? -45.215 -12.028 9.615   1.00 68.67 495 A 1 
ATOM 3755 N N   . ASP A 1 496 ? -39.233 -12.484 15.208  1.00 90.49 496 A 1 
ATOM 3756 C CA  . ASP A 1 496 ? -38.683 -13.110 16.411  1.00 90.73 496 A 1 
ATOM 3757 C C   . ASP A 1 496 ? -37.714 -12.188 17.177  1.00 91.47 496 A 1 
ATOM 3758 O O   . ASP A 1 496 ? -37.219 -12.557 18.240  1.00 86.22 496 A 1 
ATOM 3759 C CB  . ASP A 1 496 ? -38.038 -14.455 16.025  1.00 89.04 496 A 1 
ATOM 3760 C CG  . ASP A 1 496 ? -36.805 -14.325 15.129  1.00 87.88 496 A 1 
ATOM 3761 O OD1 . ASP A 1 496 ? -36.470 -13.188 14.731  1.00 80.72 496 A 1 
ATOM 3762 O OD2 . ASP A 1 496 ? -36.197 -15.375 14.830  1.00 83.46 496 A 1 
ATOM 3763 N N   . GLY A 1 497 ? -37.478 -10.972 16.674  1.00 90.49 497 A 1 
ATOM 3764 C CA  . GLY A 1 497 ? -36.560 -9.995  17.251  1.00 90.42 497 A 1 
ATOM 3765 C C   . GLY A 1 497 ? -35.097 -10.190 16.845  1.00 92.37 497 A 1 
ATOM 3766 O O   . GLY A 1 497 ? -34.246 -9.444  17.338  1.00 89.68 497 A 1 
ATOM 3767 N N   . SER A 1 498 ? -34.789 -11.155 15.964  1.00 93.12 498 A 1 
ATOM 3768 C CA  . SER A 1 498 ? -33.456 -11.303 15.386  1.00 93.85 498 A 1 
ATOM 3769 C C   . SER A 1 498 ? -33.169 -10.216 14.342  1.00 94.40 498 A 1 
ATOM 3770 O O   . SER A 1 498 ? -34.078 -9.665  13.717  1.00 92.86 498 A 1 
ATOM 3771 C CB  . SER A 1 498 ? -33.241 -12.711 14.818  1.00 92.48 498 A 1 
ATOM 3772 O OG  . SER A 1 498 ? -34.039 -12.950 13.681  1.00 88.18 498 A 1 
ATOM 3773 N N   . LEU A 1 499 ? -31.885 -9.876  14.166  1.00 92.31 499 A 1 
ATOM 3774 C CA  . LEU A 1 499 ? -31.420 -8.895  13.189  1.00 92.20 499 A 1 
ATOM 3775 C C   . LEU A 1 499 ? -30.497 -9.574  12.179  1.00 92.27 499 A 1 
ATOM 3776 O O   . LEU A 1 499 ? -29.433 -10.074 12.546  1.00 90.80 499 A 1 
ATOM 3777 C CB  . LEU A 1 499 ? -30.715 -7.743  13.929  1.00 92.38 499 A 1 
ATOM 3778 C CG  . LEU A 1 499 ? -30.229 -6.604  13.014  1.00 92.93 499 A 1 
ATOM 3779 C CD1 . LEU A 1 499 ? -31.391 -5.777  12.472  1.00 88.54 499 A 1 
ATOM 3780 C CD2 . LEU A 1 499 ? -29.311 -5.666  13.797  1.00 89.92 499 A 1 
ATOM 3781 N N   . GLU A 1 500 ? -30.858 -9.548  10.902  1.00 91.33 500 A 1 
ATOM 3782 C CA  . GLU A 1 500 ? -29.954 -9.905  9.811   1.00 90.70 500 A 1 
ATOM 3783 C C   . GLU A 1 500 ? -29.281 -8.645  9.264   1.00 91.06 500 A 1 
ATOM 3784 O O   . GLU A 1 500 ? -29.939 -7.655  8.965   1.00 90.23 500 A 1 
ATOM 3785 C CB  . GLU A 1 500 ? -30.698 -10.709 8.732   1.00 89.21 500 A 1 
ATOM 3786 C CG  . GLU A 1 500 ? -29.719 -11.251 7.674   1.00 82.85 500 A 1 
ATOM 3787 C CD  . GLU A 1 500 ? -30.357 -12.157 6.614   1.00 81.48 500 A 1 
ATOM 3788 O OE1 . GLU A 1 500 ? -29.574 -12.902 5.966   1.00 70.48 500 A 1 
ATOM 3789 O OE2 . GLU A 1 500 ? -31.582 -12.109 6.418   1.00 72.98 500 A 1 
ATOM 3790 N N   . ILE A 1 501 ? -27.952 -8.682  9.135   1.00 89.22 501 A 1 
ATOM 3791 C CA  . ILE A 1 501 ? -27.141 -7.645  8.496   1.00 88.47 501 A 1 
ATOM 3792 C C   . ILE A 1 501 ? -26.520 -8.248  7.240   1.00 86.95 501 A 1 
ATOM 3793 O O   . ILE A 1 501 ? -25.664 -9.130  7.339   1.00 84.62 501 A 1 
ATOM 3794 C CB  . ILE A 1 501 ? -26.058 -7.085  9.453   1.00 89.21 501 A 1 
ATOM 3795 C CG1 . ILE A 1 501 ? -26.685 -6.549  10.761  1.00 88.73 501 A 1 
ATOM 3796 C CG2 . ILE A 1 501 ? -25.233 -6.000  8.733   1.00 87.94 501 A 1 
ATOM 3797 C CD1 . ILE A 1 501 ? -25.692 -5.959  11.769  1.00 86.65 501 A 1 
ATOM 3798 N N   . LYS A 1 502 ? -26.905 -7.752  6.063   1.00 86.49 502 A 1 
ATOM 3799 C CA  . LYS A 1 502 ? -26.299 -8.108  4.781   1.00 85.11 502 A 1 
ATOM 3800 C C   . LYS A 1 502 ? -25.344 -7.008  4.352   1.00 84.79 502 A 1 
ATOM 3801 O O   . LYS A 1 502 ? -25.748 -5.859  4.183   1.00 83.37 502 A 1 
ATOM 3802 C CB  . LYS A 1 502 ? -27.361 -8.355  3.713   1.00 84.19 502 A 1 
ATOM 3803 C CG  . LYS A 1 502 ? -28.378 -9.431  4.090   1.00 81.65 502 A 1 
ATOM 3804 C CD  . LYS A 1 502 ? -29.340 -9.618  2.918   1.00 79.70 502 A 1 
ATOM 3805 C CE  . LYS A 1 502 ? -30.499 -10.534 3.288   1.00 73.95 502 A 1 
ATOM 3806 N NZ  . LYS A 1 502 ? -31.622 -10.301 2.349   1.00 67.68 502 A 1 
ATOM 3807 N N   . ALA A 1 503 ? -24.071 -7.355  4.178   1.00 81.99 503 A 1 
ATOM 3808 C CA  . ALA A 1 503 ? -23.025 -6.439  3.734   1.00 79.69 503 A 1 
ATOM 3809 C C   . ALA A 1 503 ? -21.879 -7.212  3.076   1.00 77.39 503 A 1 
ATOM 3810 O O   . ALA A 1 503 ? -21.644 -8.383  3.380   1.00 71.50 503 A 1 
ATOM 3811 C CB  . ALA A 1 503 ? -22.508 -5.641  4.939   1.00 78.02 503 A 1 
ATOM 3812 N N   . GLU A 1 504 ? -21.114 -6.563  2.202   1.00 73.69 504 A 1 
ATOM 3813 C CA  . GLU A 1 504 ? -19.935 -7.205  1.618   1.00 70.05 504 A 1 
ATOM 3814 C C   . GLU A 1 504 ? -18.830 -7.400  2.668   1.00 66.66 504 A 1 
ATOM 3815 O O   . GLU A 1 504 ? -18.234 -6.444  3.161   1.00 59.64 504 A 1 
ATOM 3816 C CB  . GLU A 1 504 ? -19.427 -6.411  0.418   1.00 65.55 504 A 1 
ATOM 3817 C CG  . GLU A 1 504 ? -18.421 -7.243  -0.386  1.00 59.50 504 A 1 
ATOM 3818 C CD  . GLU A 1 504 ? -17.546 -6.411  -1.318  1.00 56.65 504 A 1 
ATOM 3819 O OE1 . GLU A 1 504 ? -16.688 -7.025  -1.982  1.00 52.16 504 A 1 
ATOM 3820 O OE2 . GLU A 1 504 ? -17.616 -5.169  -1.236  1.00 52.87 504 A 1 
ATOM 3821 N N   . MET A 1 505 ? -18.540 -8.659  2.973   1.00 58.37 505 A 1 
ATOM 3822 C CA  . MET A 1 505 ? -17.421 -9.123  3.804   1.00 56.11 505 A 1 
ATOM 3823 C C   . MET A 1 505 ? -17.122 -8.275  5.049   1.00 59.66 505 A 1 
ATOM 3824 O O   . MET A 1 505 ? -16.209 -7.446  5.068   1.00 53.32 505 A 1 
ATOM 3825 C CB  . MET A 1 505 ? -16.177 -9.342  2.921   1.00 45.90 505 A 1 
ATOM 3826 C CG  . MET A 1 505 ? -15.120 -10.197 3.629   1.00 39.00 505 A 1 
ATOM 3827 S SD  . MET A 1 505 ? -13.706 -10.675 2.593   1.00 34.22 505 A 1 
ATOM 3828 C CE  . MET A 1 505 ? -12.907 -9.079  2.316   1.00 29.78 505 A 1 
ATOM 3829 N N   . ALA A 1 506 ? -17.823 -8.559  6.132   1.00 46.40 506 A 1 
ATOM 3830 C CA  . ALA A 1 506 ? -17.399 -8.180  7.472   1.00 43.47 506 A 1 
ATOM 3831 C C   . ALA A 1 506 ? -16.368 -9.200  7.979   1.00 47.44 506 A 1 
ATOM 3832 O O   . ALA A 1 506 ? -16.652 -10.395 8.077   1.00 43.65 506 A 1 
ATOM 3833 C CB  . ALA A 1 506 ? -18.623 -8.091  8.387   1.00 34.32 506 A 1 
ATOM 3834 N N   . GLY A 1 507 ? -15.164 -8.740  8.328   1.00 54.33 507 A 1 
ATOM 3835 C CA  . GLY A 1 507 ? -14.275 -9.548  9.158   1.00 54.89 507 A 1 
ATOM 3836 C C   . GLY A 1 507 ? -14.870 -9.755  10.556  1.00 59.37 507 A 1 
ATOM 3837 O O   . GLY A 1 507 ? -15.788 -9.041  10.970  1.00 55.02 507 A 1 
ATOM 3838 N N   . SER A 1 508 ? -14.316 -10.699 11.325  1.00 52.59 508 A 1 
ATOM 3839 C CA  . SER A 1 508 ? -14.755 -10.956 12.708  1.00 52.85 508 A 1 
ATOM 3840 C C   . SER A 1 508 ? -14.742 -9.703  13.593  1.00 58.50 508 A 1 
ATOM 3841 O O   . SER A 1 508 ? -15.517 -9.590  14.539  1.00 55.31 508 A 1 
ATOM 3842 C CB  . SER A 1 508 ? -13.844 -12.018 13.334  1.00 44.82 508 A 1 
ATOM 3843 O OG  . SER A 1 508 ? -12.480 -11.639 13.240  1.00 40.50 508 A 1 
ATOM 3844 N N   . ASP A 1 509 ? -13.878 -8.750  13.259  1.00 58.51 509 A 1 
ATOM 3845 C CA  . ASP A 1 509 ? -13.702 -7.511  14.009  1.00 61.72 509 A 1 
ATOM 3846 C C   . ASP A 1 509 ? -14.803 -6.491  13.720  1.00 66.94 509 A 1 
ATOM 3847 O O   . ASP A 1 509 ? -15.337 -5.895  14.662  1.00 64.01 509 A 1 
ATOM 3848 C CB  . ASP A 1 509 ? -12.302 -6.954  13.706  1.00 55.60 509 A 1 
ATOM 3849 C CG  . ASP A 1 509 ? -11.205 -7.764  14.408  1.00 51.09 509 A 1 
ATOM 3850 O OD1 . ASP A 1 509 ? -11.517 -8.793  15.053  1.00 48.80 509 A 1 
ATOM 3851 O OD2 . ASP A 1 509 ? -10.073 -7.265  14.521  1.00 47.29 509 A 1 
ATOM 3852 N N   . GLN A 1 510 ? -15.205 -6.341  12.458  1.00 72.89 510 A 1 
ATOM 3853 C CA  . GLN A 1 510 ? -16.353 -5.523  12.070  1.00 77.37 510 A 1 
ATOM 3854 C C   . GLN A 1 510 ? -17.648 -6.111  12.631  1.00 81.31 510 A 1 
ATOM 3855 O O   . GLN A 1 510 ? -18.462 -5.367  13.167  1.00 80.59 510 A 1 
ATOM 3856 C CB  . GLN A 1 510 ? -16.456 -5.387  10.544  1.00 75.08 510 A 1 
ATOM 3857 C CG  . GLN A 1 510 ? -15.439 -4.407  9.933   1.00 69.43 510 A 1 
ATOM 3858 C CD  . GLN A 1 510 ? -14.013 -4.932  9.836   1.00 65.51 510 A 1 
ATOM 3859 O OE1 . GLN A 1 510 ? -13.690 -6.089  10.092  1.00 58.22 510 A 1 
ATOM 3860 N NE2 . GLN A 1 510 ? -13.073 -4.097  9.457   1.00 54.65 510 A 1 
ATOM 3861 N N   . ALA A 1 511 ? -17.806 -7.434  12.599  1.00 79.78 511 A 1 
ATOM 3862 C CA  . ALA A 1 511 ? -18.963 -8.114  13.168  1.00 81.68 511 A 1 
ATOM 3863 C C   . ALA A 1 511 ? -19.183 -7.739  14.641  1.00 84.62 511 A 1 
ATOM 3864 O O   . ALA A 1 511 ? -20.292 -7.387  15.036  1.00 84.12 511 A 1 
ATOM 3865 C CB  . ALA A 1 511 ? -18.770 -9.623  12.991  1.00 79.20 511 A 1 
ATOM 3866 N N   . ALA A 1 512 ? -18.116 -7.731  15.444  1.00 83.46 512 A 1 
ATOM 3867 C CA  . ALA A 1 512 ? -18.205 -7.344  16.852  1.00 84.26 512 A 1 
ATOM 3868 C C   . ALA A 1 512 ? -18.570 -5.860  17.062  1.00 86.15 512 A 1 
ATOM 3869 O O   . ALA A 1 512 ? -19.214 -5.525  18.056  1.00 85.29 512 A 1 
ATOM 3870 C CB  . ALA A 1 512 ? -16.868 -7.680  17.524  1.00 82.22 512 A 1 
ATOM 3871 N N   . VAL A 1 513 ? -18.163 -4.968  16.156  1.00 84.01 513 A 1 
ATOM 3872 C CA  . VAL A 1 513 ? -18.565 -3.551  16.200  1.00 85.71 513 A 1 
ATOM 3873 C C   . VAL A 1 513 ? -20.046 -3.410  15.844  1.00 88.28 513 A 1 
ATOM 3874 O O   . VAL A 1 513 ? -20.792 -2.760  16.574  1.00 88.22 513 A 1 
ATOM 3875 C CB  . VAL A 1 513 ? -17.677 -2.684  15.284  1.00 84.25 513 A 1 
ATOM 3876 C CG1 . VAL A 1 513 ? -18.161 -1.231  15.212  1.00 79.57 513 A 1 
ATOM 3877 C CG2 . VAL A 1 513 ? -16.233 -2.656  15.806  1.00 79.90 513 A 1 
ATOM 3878 N N   . TRP A 1 514 ? -20.503 -4.059  14.778  1.00 87.63 514 A 1 
ATOM 3879 C CA  . TRP A 1 514 ? -21.884 -3.978  14.307  1.00 89.49 514 A 1 
ATOM 3880 C C   . TRP A 1 514 ? -22.882 -4.593  15.289  1.00 91.33 514 A 1 
ATOM 3881 O O   . TRP A 1 514 ? -23.941 -4.016  15.523  1.00 91.04 514 A 1 
ATOM 3882 C CB  . TRP A 1 514 ? -21.986 -4.642  12.932  1.00 88.59 514 A 1 
ATOM 3883 C CG  . TRP A 1 514 ? -21.175 -4.026  11.832  1.00 88.28 514 A 1 
ATOM 3884 C CD1 . TRP A 1 514 ? -20.477 -2.869  11.872  1.00 85.86 514 A 1 
ATOM 3885 C CD2 . TRP A 1 514 ? -20.981 -4.541  10.484  1.00 86.59 514 A 1 
ATOM 3886 N NE1 . TRP A 1 514 ? -19.870 -2.634  10.656  1.00 84.85 514 A 1 
ATOM 3887 C CE2 . TRP A 1 514 ? -20.157 -3.628  9.756   1.00 85.60 514 A 1 
ATOM 3888 C CE3 . TRP A 1 514 ? -21.437 -5.692  9.795   1.00 84.07 514 A 1 
ATOM 3889 C CZ2 . TRP A 1 514 ? -19.819 -3.831  8.412   1.00 82.60 514 A 1 
ATOM 3890 C CZ3 . TRP A 1 514 ? -21.099 -5.900  8.449   1.00 83.03 514 A 1 
ATOM 3891 C CH2 . TRP A 1 514 ? -20.296 -4.976  7.756   1.00 82.20 514 A 1 
ATOM 3892 N N   . THR A 1 515 ? -22.525 -5.707  15.935  1.00 90.75 515 A 1 
ATOM 3893 C CA  . THR A 1 515 ? -23.346 -6.270  17.020  1.00 91.37 515 A 1 
ATOM 3894 C C   . THR A 1 515 ? -23.415 -5.337  18.230  1.00 92.62 515 A 1 
ATOM 3895 O O   . THR A 1 515 ? -24.466 -5.232  18.854  1.00 91.62 515 A 1 
ATOM 3896 C CB  . THR A 1 515 ? -22.840 -7.648  17.468  1.00 89.90 515 A 1 
ATOM 3897 O OG1 . THR A 1 515 ? -21.476 -7.612  17.822  1.00 79.04 515 A 1 
ATOM 3898 C CG2 . THR A 1 515 ? -22.980 -8.706  16.375  1.00 77.79 515 A 1 
ATOM 3899 N N   . GLY A 1 516 ? -22.338 -4.618  18.541  1.00 88.37 516 A 1 
ATOM 3900 C CA  . GLY A 1 516 ? -22.334 -3.578  19.574  1.00 88.77 516 A 1 
ATOM 3901 C C   . GLY A 1 516 ? -23.285 -2.418  19.251  1.00 90.94 516 A 1 
ATOM 3902 O O   . GLY A 1 516 ? -24.084 -2.030  20.101  1.00 90.67 516 A 1 
ATOM 3903 N N   . ILE A 1 517 ? -23.265 -1.927  18.011  1.00 88.49 517 A 1 
ATOM 3904 C CA  . ILE A 1 517 ? -24.180 -0.881  17.522  1.00 89.35 517 A 1 
ATOM 3905 C C   . ILE A 1 517 ? -25.638 -1.361  17.577  1.00 91.32 517 A 1 
ATOM 3906 O O   . ILE A 1 517 ? -26.518 -0.634  18.044  1.00 91.18 517 A 1 
ATOM 3907 C CB  . ILE A 1 517 ? -23.768 -0.452  16.091  1.00 89.00 517 A 1 
ATOM 3908 C CG1 . ILE A 1 517 ? -22.411 0.293   16.130  1.00 86.76 517 A 1 
ATOM 3909 C CG2 . ILE A 1 517 ? -24.835 0.433   15.426  1.00 86.30 517 A 1 
ATOM 3910 C CD1 . ILE A 1 517 ? -21.780 0.511   14.752  1.00 82.73 517 A 1 
ATOM 3911 N N   . ALA A 1 518 ? -25.911 -2.602  17.148  1.00 90.26 518 A 1 
ATOM 3912 C CA  . ALA A 1 518 ? -27.248 -3.190  17.204  1.00 91.18 518 A 1 
ATOM 3913 C C   . ALA A 1 518 ? -27.771 -3.302  18.647  1.00 92.35 518 A 1 
ATOM 3914 O O   . ALA A 1 518 ? -28.937 -2.997  18.903  1.00 91.74 518 A 1 
ATOM 3915 C CB  . ALA A 1 518 ? -27.206 -4.558  16.513  1.00 91.34 518 A 1 
ATOM 3916 N N   . LEU A 1 519 ? -26.912 -3.677  19.593  1.00 92.18 519 A 1 
ATOM 3917 C CA  . LEU A 1 519 ? -27.255 -3.710  21.014  1.00 92.31 519 A 1 
ATOM 3918 C C   . LEU A 1 519 ? -27.561 -2.306  21.550  1.00 92.06 519 A 1 
ATOM 3919 O O   . LEU A 1 519 ? -28.589 -2.114  22.198  1.00 90.82 519 A 1 
ATOM 3920 C CB  . LEU A 1 519 ? -26.106 -4.381  21.791  1.00 92.39 519 A 1 
ATOM 3921 C CG  . LEU A 1 519 ? -26.336 -4.463  23.311  1.00 91.00 519 A 1 
ATOM 3922 C CD1 . LEU A 1 519 ? -27.542 -5.330  23.669  1.00 85.28 519 A 1 
ATOM 3923 C CD2 . LEU A 1 519 ? -25.101 -5.061  23.984  1.00 86.31 519 A 1 
ATOM 3924 N N   . GLU A 1 520 ? -26.715 -1.323  21.263  1.00 89.58 520 A 1 
ATOM 3925 C CA  . GLU A 1 520 ? -26.861 0.054   21.754  1.00 88.31 520 A 1 
ATOM 3926 C C   . GLU A 1 520 ? -28.124 0.742   21.205  1.00 88.53 520 A 1 
ATOM 3927 O O   . GLU A 1 520 ? -28.862 1.398   21.948  1.00 86.24 520 A 1 
ATOM 3928 C CB  . GLU A 1 520 ? -25.585 0.834   21.382  1.00 87.03 520 A 1 
ATOM 3929 C CG  . GLU A 1 520 ? -25.552 2.259   21.963  1.00 77.11 520 A 1 
ATOM 3930 C CD  . GLU A 1 520 ? -24.280 3.048   21.585  1.00 73.42 520 A 1 
ATOM 3931 O OE1 . GLU A 1 520 ? -24.284 4.276   21.823  1.00 64.16 520 A 1 
ATOM 3932 O OE2 . GLU A 1 520 ? -23.313 2.440   21.076  1.00 64.84 520 A 1 
ATOM 3933 N N   . ILE A 1 521 ? -28.408 0.580   19.913  1.00 89.46 521 A 1 
ATOM 3934 C CA  . ILE A 1 521 ? -29.484 1.324   19.238  1.00 89.87 521 A 1 
ATOM 3935 C C   . ILE A 1 521 ? -30.822 0.576   19.275  1.00 90.71 521 A 1 
ATOM 3936 O O   . ILE A 1 521 ? -31.871 1.203   19.475  1.00 88.53 521 A 1 
ATOM 3937 C CB  . ILE A 1 521 ? -29.055 1.682   17.795  1.00 90.21 521 A 1 
ATOM 3938 C CG1 . ILE A 1 521 ? -27.806 2.599   17.824  1.00 88.62 521 A 1 
ATOM 3939 C CG2 . ILE A 1 521 ? -30.200 2.360   17.029  1.00 86.97 521 A 1 
ATOM 3940 C CD1 . ILE A 1 521 ? -27.246 2.933   16.442  1.00 84.81 521 A 1 
ATOM 3941 N N   . LEU A 1 522 ? -30.818 -0.746  19.055  1.00 89.63 522 A 1 
ATOM 3942 C CA  . LEU A 1 522 ? -32.016 -1.584  18.902  1.00 90.02 522 A 1 
ATOM 3943 C C   . LEU A 1 522 ? -32.298 -2.482  20.112  1.00 91.06 522 A 1 
ATOM 3944 O O   . LEU A 1 522 ? -33.407 -3.011  20.219  1.00 88.18 522 A 1 
ATOM 3945 C CB  . LEU A 1 522 ? -31.911 -2.422  17.613  1.00 89.86 522 A 1 
ATOM 3946 C CG  . LEU A 1 522 ? -31.792 -1.612  16.308  1.00 90.55 522 A 1 
ATOM 3947 C CD1 . LEU A 1 522 ? -31.630 -2.573  15.131  1.00 85.20 522 A 1 
ATOM 3948 C CD2 . LEU A 1 522 ? -33.032 -0.751  16.060  1.00 87.17 522 A 1 
ATOM 3949 N N   . GLY A 1 523 ? -31.334 -2.659  21.015  1.00 92.89 523 A 1 
ATOM 3950 C CA  . GLY A 1 523 ? -31.415 -3.600  22.134  1.00 92.50 523 A 1 
ATOM 3951 C C   . GLY A 1 523 ? -31.300 -5.070  21.712  1.00 93.59 523 A 1 
ATOM 3952 O O   . GLY A 1 523 ? -31.736 -5.942  22.452  1.00 91.17 523 A 1 
ATOM 3953 N N   . VAL A 1 524 ? -30.758 -5.355  20.518  1.00 91.13 524 A 1 
ATOM 3954 C CA  . VAL A 1 524 ? -30.592 -6.724  20.005  1.00 91.79 524 A 1 
ATOM 3955 C C   . VAL A 1 524 ? -29.249 -7.286  20.472  1.00 92.36 524 A 1 
ATOM 3956 O O   . VAL A 1 524 ? -28.191 -6.754  20.139  1.00 90.66 524 A 1 
ATOM 3957 C CB  . VAL A 1 524 ? -30.716 -6.781  18.471  1.00 91.70 524 A 1 
ATOM 3958 C CG1 . VAL A 1 524 ? -30.591 -8.221  17.955  1.00 87.22 524 A 1 
ATOM 3959 C CG2 . VAL A 1 524 ? -32.070 -6.243  17.996  1.00 87.17 524 A 1 
ATOM 3960 N N   . GLU A 1 525 ? -29.283 -8.380  21.237  1.00 92.60 525 A 1 
ATOM 3961 C CA  . GLU A 1 525 ? -28.076 -9.048  21.727  1.00 92.33 525 A 1 
ATOM 3962 C C   . GLU A 1 525 ? -27.293 -9.723  20.592  1.00 91.98 525 A 1 
ATOM 3963 O O   . GLU A 1 525 ? -27.870 -10.199 19.617  1.00 89.96 525 A 1 
ATOM 3964 C CB  . GLU A 1 525 ? -28.419 -10.086 22.803  1.00 91.19 525 A 1 
ATOM 3965 C CG  . GLU A 1 525 ? -29.019 -9.453  24.072  1.00 85.29 525 A 1 
ATOM 3966 C CD  . GLU A 1 525 ? -29.213 -10.473 25.208  1.00 78.72 525 A 1 
ATOM 3967 O OE1 . GLU A 1 525 ? -29.556 -10.020 26.325  1.00 68.12 525 A 1 
ATOM 3968 O OE2 . GLU A 1 525 ? -29.002 -11.683 24.969  1.00 68.99 525 A 1 
ATOM 3969 N N   . ALA A 1 526 ? -25.972 -9.848  20.758  1.00 90.71 526 A 1 
ATOM 3970 C CA  . ALA A 1 526 ? -25.076 -10.397 19.736  1.00 89.29 526 A 1 
ATOM 3971 C C   . ALA A 1 526 ? -25.460 -11.808 19.253  1.00 89.68 526 A 1 
ATOM 3972 O O   . ALA A 1 526 ? -25.241 -12.132 18.089  1.00 86.74 526 A 1 
ATOM 3973 C CB  . ALA A 1 526 ? -23.649 -10.386 20.302  1.00 86.90 526 A 1 
ATOM 3974 N N   . GLY A 1 527 ? -26.046 -12.650 20.122  1.00 90.15 527 A 1 
ATOM 3975 C CA  . GLY A 1 527 ? -26.531 -13.990 19.761  1.00 90.50 527 A 1 
ATOM 3976 C C   . GLY A 1 527 ? -27.716 -13.990 18.787  1.00 91.91 527 A 1 
ATOM 3977 O O   . GLY A 1 527 ? -27.919 -14.982 18.093  1.00 89.17 527 A 1 
ATOM 3978 N N   . ASN A 1 528 ? -28.447 -12.887 18.702  1.00 91.75 528 A 1 
ATOM 3979 C CA  . ASN A 1 528 ? -29.591 -12.695 17.813  1.00 92.88 528 A 1 
ATOM 3980 C C   . ASN A 1 528 ? -29.231 -11.885 16.555  1.00 93.49 528 A 1 
ATOM 3981 O O   . ASN A 1 528 ? -30.117 -11.541 15.779  1.00 91.13 528 A 1 
ATOM 3982 C CB  . ASN A 1 528 ? -30.730 -12.045 18.617  1.00 92.26 528 A 1 
ATOM 3983 C CG  . ASN A 1 528 ? -31.264 -12.920 19.737  1.00 90.22 528 A 1 
ATOM 3984 O OD1 . ASN A 1 528 ? -31.183 -14.133 19.722  1.00 79.28 528 A 1 
ATOM 3985 N ND2 . ASN A 1 528 ? -31.828 -12.326 20.760  1.00 79.60 528 A 1 
ATOM 3986 N N   . VAL A 1 529 ? -27.952 -11.562 16.341  1.00 91.64 529 A 1 
ATOM 3987 C CA  . VAL A 1 529 ? -27.480 -10.863 15.140  1.00 91.18 529 A 1 
ATOM 3988 C C   . VAL A 1 529 ? -26.822 -11.859 14.194  1.00 90.66 529 A 1 
ATOM 3989 O O   . VAL A 1 529 ? -25.792 -12.462 14.498  1.00 88.84 529 A 1 
ATOM 3990 C CB  . VAL A 1 529 ? -26.542 -9.686  15.467  1.00 91.14 529 A 1 
ATOM 3991 C CG1 . VAL A 1 529 ? -26.150 -8.933  14.186  1.00 87.61 529 A 1 
ATOM 3992 C CG2 . VAL A 1 529 ? -27.201 -8.673  16.411  1.00 87.98 529 A 1 
ATOM 3993 N N   . ARG A 1 530 ? -27.384 -12.003 12.993  1.00 89.40 530 A 1 
ATOM 3994 C CA  . ARG A 1 530 ? -26.819 -12.788 11.897  1.00 88.11 530 A 1 
ATOM 3995 C C   . ARG A 1 530 ? -26.204 -11.850 10.867  1.00 87.99 530 A 1 
ATOM 3996 O O   . ARG A 1 530 ? -26.865 -10.947 10.383  1.00 86.06 530 A 1 
ATOM 3997 C CB  . ARG A 1 530 ? -27.914 -13.685 11.308  1.00 86.49 530 A 1 
ATOM 3998 C CG  . ARG A 1 530 ? -27.384 -14.542 10.160  1.00 72.46 530 A 1 
ATOM 3999 C CD  . ARG A 1 530 ? -28.487 -15.445 9.622   1.00 72.28 530 A 1 
ATOM 4000 N NE  . ARG A 1 530 ? -28.038 -16.165 8.422   1.00 60.80 530 A 1 
ATOM 4001 C CZ  . ARG A 1 530 ? -28.705 -17.110 7.788   1.00 53.16 530 A 1 
ATOM 4002 N NH1 . ARG A 1 530 ? -29.858 -17.538 8.217   1.00 48.21 530 A 1 
ATOM 4003 N NH2 . ARG A 1 530 ? -28.224 -17.630 6.699   1.00 42.28 530 A 1 
ATOM 4004 N N   . ILE A 1 531 ? -24.953 -12.104 10.492  1.00 85.32 531 A 1 
ATOM 4005 C CA  . ILE A 1 531 ? -24.261 -11.338 9.450   1.00 83.60 531 A 1 
ATOM 4006 C C   . ILE A 1 531 ? -24.045 -12.247 8.240   1.00 81.40 531 A 1 
ATOM 4007 O O   . ILE A 1 531 ? -23.355 -13.266 8.341   1.00 77.57 531 A 1 
ATOM 4008 C CB  . ILE A 1 531 ? -22.962 -10.701 9.985   1.00 83.52 531 A 1 
ATOM 4009 C CG1 . ILE A 1 531 ? -23.260 -9.830  11.232  1.00 82.53 531 A 1 
ATOM 4010 C CG2 . ILE A 1 531 ? -22.303 -9.866  8.874   1.00 81.87 531 A 1 
ATOM 4011 C CD1 . ILE A 1 531 ? -22.020 -9.225  11.893  1.00 77.22 531 A 1 
ATOM 4012 N N   . SER A 1 532 ? -24.643 -11.868 7.113   1.00 80.14 532 A 1 
ATOM 4013 C CA  . SER A 1 532 ? -24.576 -12.550 5.825   1.00 76.17 532 A 1 
ATOM 4014 C C   . SER A 1 532 ? -23.641 -11.772 4.903   1.00 73.10 532 A 1 
ATOM 4015 O O   . SER A 1 532 ? -23.887 -10.610 4.590   1.00 68.19 532 A 1 
ATOM 4016 C CB  . SER A 1 532 ? -25.981 -12.661 5.218   1.00 73.33 532 A 1 
ATOM 4017 O OG  . SER A 1 532 ? -26.807 -13.488 6.024   1.00 63.71 532 A 1 
ATOM 4018 N N   . CYS A 1 533 ? -22.530 -12.399 4.492   1.00 70.77 533 A 1 
ATOM 4019 C CA  . CYS A 1 533 ? -21.482 -11.780 3.686   1.00 66.76 533 A 1 
ATOM 4020 C C   . CYS A 1 533 ? -21.144 -12.666 2.486   1.00 64.35 533 A 1 
ATOM 4021 O O   . CYS A 1 533 ? -20.808 -13.829 2.682   1.00 58.84 533 A 1 
ATOM 4022 C CB  . CYS A 1 533 ? -20.216 -11.597 4.534   1.00 62.37 533 A 1 
ATOM 4023 S SG  . CYS A 1 533 ? -20.508 -10.563 5.992   1.00 55.34 533 A 1 
ATOM 4024 N N   . ASN A 1 534 ? -21.155 -12.109 1.268   1.00 61.58 534 A 1 
ATOM 4025 C CA  . ASN A 1 534 ? -20.761 -12.790 0.019   1.00 59.23 534 A 1 
ATOM 4026 C C   . ASN A 1 534 ? -21.472 -14.132 -0.256  1.00 59.01 534 A 1 
ATOM 4027 O O   . ASN A 1 534 ? -21.021 -14.917 -1.091  1.00 53.07 534 A 1 
ATOM 4028 C CB  . ASN A 1 534 ? -19.225 -12.930 -0.048  1.00 52.66 534 A 1 
ATOM 4029 C CG  . ASN A 1 534 ? -18.489 -11.606 -0.068  1.00 48.10 534 A 1 
ATOM 4030 O OD1 . ASN A 1 534 ? -19.030 -10.535 -0.250  1.00 44.20 534 A 1 
ATOM 4031 N ND2 . ASN A 1 534 ? -17.199 -11.635 0.128   1.00 42.32 534 A 1 
ATOM 4032 N N   . ASP A 1 535 ? -22.554 -14.425 0.445   1.00 50.64 535 A 1 
ATOM 4033 C CA  . ASP A 1 535 ? -23.383 -15.592 0.198   1.00 50.85 535 A 1 
ATOM 4034 C C   . ASP A 1 535 ? -24.427 -15.302 -0.892  1.00 51.27 535 A 1 
ATOM 4035 O O   . ASP A 1 535 ? -24.543 -14.193 -1.424  1.00 48.15 535 A 1 
ATOM 4036 C CB  . ASP A 1 535 ? -23.962 -16.136 1.525   1.00 45.39 535 A 1 
ATOM 4037 C CG  . ASP A 1 535 ? -25.004 -15.249 2.210   1.00 41.04 535 A 1 
ATOM 4038 O OD1 . ASP A 1 535 ? -25.387 -14.216 1.631   1.00 37.91 535 A 1 
ATOM 4039 O OD2 . ASP A 1 535 ? -25.452 -15.643 3.309   1.00 37.13 535 A 1 
ATOM 4040 N N   . LYS A 1 536 ? -25.184 -16.327 -1.257  1.00 54.64 536 A 1 
ATOM 4041 C CA  . LYS A 1 536 ? -26.232 -16.209 -2.274  1.00 54.94 536 A 1 
ATOM 4042 C C   . LYS A 1 536 ? -27.262 -15.130 -1.915  1.00 56.14 536 A 1 
ATOM 4043 O O   . LYS A 1 536 ? -27.725 -14.418 -2.795  1.00 53.81 536 A 1 
ATOM 4044 C CB  . LYS A 1 536 ? -26.863 -17.597 -2.461  1.00 49.98 536 A 1 
ATOM 4045 C CG  . LYS A 1 536 ? -27.871 -17.618 -3.602  1.00 44.59 536 A 1 
ATOM 4046 C CD  . LYS A 1 536 ? -28.433 -19.023 -3.833  1.00 38.53 536 A 1 
ATOM 4047 C CE  . LYS A 1 536 ? -29.537 -18.879 -4.879  1.00 31.60 536 A 1 
ATOM 4048 N NZ  . LYS A 1 536 ? -30.247 -20.139 -5.158  1.00 27.31 536 A 1 
ATOM 4049 N N   . THR A 1 537 ? -27.574 -14.979 -0.631  1.00 52.15 537 A 1 
ATOM 4050 C CA  . THR A 1 537 ? -28.574 -14.004 -0.167  1.00 52.73 537 A 1 
ATOM 4051 C C   . THR A 1 537 ? -28.096 -12.563 -0.336  1.00 54.04 537 A 1 
ATOM 4052 O O   . THR A 1 537 ? -28.897 -11.700 -0.681  1.00 52.52 537 A 1 
ATOM 4053 C CB  . THR A 1 537 ? -28.991 -14.244 1.292   1.00 48.64 537 A 1 
ATOM 4054 O OG1 . THR A 1 537 ? -27.969 -13.985 2.214   1.00 44.21 537 A 1 
ATOM 4055 C CG2 . THR A 1 537 ? -29.492 -15.670 1.542   1.00 45.49 537 A 1 
ATOM 4056 N N   . PHE A 1 538 ? -26.801 -12.299 -0.157  1.00 52.24 538 A 1 
ATOM 4057 C CA  . PHE A 1 538 ? -26.204 -10.997 -0.441  1.00 51.91 538 A 1 
ATOM 4058 C C   . PHE A 1 538 ? -26.191 -10.700 -1.948  1.00 49.60 538 A 1 
ATOM 4059 O O   . PHE A 1 538 ? -26.640 -9.638  -2.362  1.00 51.26 538 A 1 
ATOM 4060 C CB  . PHE A 1 538 ? -24.796 -10.921 0.164   1.00 53.12 538 A 1 
ATOM 4061 C CG  . PHE A 1 538 ? -24.107 -9.600  -0.122  1.00 52.28 538 A 1 
ATOM 4062 C CD1 . PHE A 1 538 ? -23.199 -9.488  -1.193  1.00 50.12 538 A 1 
ATOM 4063 C CD2 . PHE A 1 538 ? -24.428 -8.466  0.641   1.00 53.37 538 A 1 
ATOM 4064 C CE1 . PHE A 1 538 ? -22.622 -8.244  -1.502  1.00 50.05 538 A 1 
ATOM 4065 C CE2 . PHE A 1 538 ? -23.851 -7.223  0.330   1.00 52.64 538 A 1 
ATOM 4066 C CZ  . PHE A 1 538 ? -22.952 -7.110  -0.744  1.00 56.51 538 A 1 
ATOM 4067 N N   . GLN A 1 539 ? -25.760 -11.650 -2.779  1.00 55.00 539 A 1 
ATOM 4068 C CA  . GLN A 1 539 ? -25.720 -11.465 -4.238  1.00 55.02 539 A 1 
ATOM 4069 C C   . GLN A 1 539 ? -27.112 -11.210 -4.841  1.00 54.32 539 A 1 
ATOM 4070 O O   . GLN A 1 539 ? -27.252 -10.417 -5.765  1.00 55.19 539 A 1 
ATOM 4071 C CB  . GLN A 1 539 ? -25.072 -12.691 -4.896  1.00 57.28 539 A 1 
ATOM 4072 C CG  . GLN A 1 539 ? -23.574 -12.784 -4.572  1.00 54.27 539 A 1 
ATOM 4073 C CD  . GLN A 1 539 ? -22.887 -14.002 -5.181  1.00 47.06 539 A 1 
ATOM 4074 O OE1 . GLN A 1 539 ? -23.467 -14.901 -5.768  1.00 44.75 539 A 1 
ATOM 4075 N NE2 . GLN A 1 539 ? -21.580 -14.083 -5.060  1.00 44.00 539 A 1 
ATOM 4076 N N   . GLU A 1 540 ? -28.147 -11.849 -4.308  1.00 54.16 540 A 1 
ATOM 4077 C CA  . GLU A 1 540 ? -29.537 -11.663 -4.746  1.00 56.72 540 A 1 
ATOM 4078 C C   . GLU A 1 540 ? -30.179 -10.364 -4.216  1.00 56.61 540 A 1 
ATOM 4079 O O   . GLU A 1 540 ? -31.217 -9.951  -4.726  1.00 53.62 540 A 1 
ATOM 4080 C CB  . GLU A 1 540 ? -30.361 -12.899 -4.341  1.00 54.65 540 A 1 
ATOM 4081 C CG  . GLU A 1 540 ? -29.990 -14.138 -5.183  1.00 50.21 540 A 1 
ATOM 4082 C CD  . GLU A 1 540 ? -30.679 -15.440 -4.748  1.00 44.49 540 A 1 
ATOM 4083 O OE1 . GLU A 1 540 ? -30.598 -16.418 -5.534  1.00 38.57 540 A 1 
ATOM 4084 O OE2 . GLU A 1 540 ? -31.228 -15.540 -3.633  1.00 47.64 540 A 1 
ATOM 4085 N N   . SER A 1 541 ? -29.574 -9.711  -3.229  1.00 58.06 541 A 1 
ATOM 4086 C CA  . SER A 1 541 ? -30.122 -8.485  -2.625  1.00 58.72 541 A 1 
ATOM 4087 C C   . SER A 1 541 ? -30.023 -7.242  -3.521  1.00 59.45 541 A 1 
ATOM 4088 O O   . SER A 1 541 ? -30.710 -6.254  -3.276  1.00 58.10 541 A 1 
ATOM 4089 C CB  . SER A 1 541 ? -29.445 -8.207  -1.277  1.00 56.83 541 A 1 
ATOM 4090 O OG  . SER A 1 541 ? -28.112 -7.782  -1.442  1.00 53.49 541 A 1 
ATOM 4091 N N   . GLY A 1 542 ? -29.155 -7.270  -4.550  1.00 51.66 542 A 1 
ATOM 4092 C CA  . GLY A 1 542 ? -28.919 -6.117  -5.427  1.00 54.45 542 A 1 
ATOM 4093 C C   . GLY A 1 542 ? -28.173 -4.949  -4.763  1.00 57.26 542 A 1 
ATOM 4094 O O   . GLY A 1 542 ? -28.110 -3.862  -5.339  1.00 55.10 542 A 1 
ATOM 4095 N N   . ILE A 1 543 ? -27.618 -5.152  -3.566  1.00 54.04 543 A 1 
ATOM 4096 C CA  . ILE A 1 543 ? -26.835 -4.135  -2.850  1.00 55.21 543 A 1 
ATOM 4097 C C   . ILE A 1 543 ? -25.485 -3.944  -3.561  1.00 56.37 543 A 1 
ATOM 4098 O O   . ILE A 1 543 ? -24.824 -4.940  -3.867  1.00 58.19 543 A 1 
ATOM 4099 C CB  . ILE A 1 543 ? -26.639 -4.537  -1.372  1.00 55.20 543 A 1 
ATOM 4100 C CG1 . ILE A 1 543 ? -27.987 -4.682  -0.638  1.00 54.29 543 A 1 
ATOM 4101 C CG2 . ILE A 1 543 ? -25.784 -3.504  -0.619  1.00 57.57 543 A 1 
ATOM 4102 C CD1 . ILE A 1 543 ? -27.845 -5.483  0.659   1.00 50.67 543 A 1 
ATOM 4103 N N   . PRO A 1 544 ? -25.035 -2.694  -3.787  1.00 46.99 544 A 1 
ATOM 4104 C CA  . PRO A 1 544 ? -23.709 -2.441  -4.341  1.00 51.04 544 A 1 
ATOM 4105 C C   . PRO A 1 544 ? -22.594 -3.022  -3.462  1.00 54.33 544 A 1 
ATOM 4106 O O   . PRO A 1 544 ? -22.629 -2.921  -2.229  1.00 55.34 544 A 1 
ATOM 4107 C CB  . PRO A 1 544 ? -23.585 -0.919  -4.466  1.00 48.11 544 A 1 
ATOM 4108 C CG  . PRO A 1 544 ? -25.031 -0.437  -4.509  1.00 49.91 544 A 1 
ATOM 4109 C CD  . PRO A 1 544 ? -25.756 -1.444  -3.621  1.00 62.65 544 A 1 
ATOM 4110 N N   . GLU A 1 545 ? -21.589 -3.610  -4.099  1.00 45.99 545 A 1 
ATOM 4111 C CA  . GLU A 1 545 ? -20.410 -4.151  -3.420  1.00 47.57 545 A 1 
ATOM 4112 C C   . GLU A 1 545 ? -19.448 -3.027  -3.012  1.00 45.75 545 A 1 
ATOM 4113 O O   . GLU A 1 545 ? -19.219 -2.092  -3.764  1.00 46.68 545 A 1 
ATOM 4114 C CB  . GLU A 1 545 ? -19.721 -5.195  -4.314  1.00 48.15 545 A 1 
ATOM 4115 C CG  . GLU A 1 545 ? -20.578 -6.459  -4.447  1.00 44.87 545 A 1 
ATOM 4116 C CD  . GLU A 1 545 ? -19.921 -7.586  -5.256  1.00 40.06 545 A 1 
ATOM 4117 O OE1 . GLU A 1 545 ? -20.654 -8.309  -5.959  1.00 37.06 545 A 1 
ATOM 4118 O OE2 . GLU A 1 545 ? -18.706 -7.851  -5.149  1.00 44.95 545 A 1 
ATOM 4119 N N   . SER A 1 546 ? -18.866 -3.121  -1.818  1.00 54.37 546 A 1 
ATOM 4120 C CA  . SER A 1 546 ? -18.095 -2.018  -1.213  1.00 51.84 546 A 1 
ATOM 4121 C C   . SER A 1 546 ? -16.673 -1.843  -1.753  1.00 53.89 546 A 1 
ATOM 4122 O O   . SER A 1 546 ? -15.908 -1.034  -1.219  1.00 51.98 546 A 1 
ATOM 4123 C CB  . SER A 1 546 ? -18.081 -2.164  0.310   1.00 45.43 546 A 1 
ATOM 4124 O OG  . SER A 1 546 ? -17.405 -3.332  0.719   1.00 41.37 546 A 1 
ATOM 4125 N N   . GLY A 1 547 ? -16.279 -2.613  -2.763  1.00 54.75 547 A 1 
ATOM 4126 C CA  . GLY A 1 547 ? -14.929 -2.589  -3.309  1.00 55.61 547 A 1 
ATOM 4127 C C   . GLY A 1 547 ? -13.856 -3.120  -2.339  1.00 59.09 547 A 1 
ATOM 4128 O O   . GLY A 1 547 ? -14.135 -3.910  -1.427  1.00 57.14 547 A 1 
ATOM 4129 N N   . PRO A 1 548 ? -12.586 -2.732  -2.534  1.00 51.69 548 A 1 
ATOM 4130 C CA  . PRO A 1 548 ? -11.470 -3.309  -1.792  1.00 53.56 548 A 1 
ATOM 4131 C C   . PRO A 1 548 ? -11.436 -2.901  -0.311  1.00 55.78 548 A 1 
ATOM 4132 O O   . PRO A 1 548 ? -11.765 -1.782  0.073   1.00 57.14 548 A 1 
ATOM 4133 C CB  . PRO A 1 548 ? -10.222 -2.843  -2.539  1.00 51.86 548 A 1 
ATOM 4134 C CG  . PRO A 1 548 ? -10.659 -1.513  -3.151  1.00 54.60 548 A 1 
ATOM 4135 C CD  . PRO A 1 548 ? -12.107 -1.774  -3.524  1.00 65.45 548 A 1 
ATOM 4136 N N   . ALA A 1 549 ? -10.950 -3.820  0.530   1.00 57.99 549 A 1 
ATOM 4137 C CA  . ALA A 1 549 ? -10.735 -3.576  1.958   1.00 58.36 549 A 1 
ATOM 4138 C C   . ALA A 1 549 ? -9.398  -2.852  2.208   1.00 60.84 549 A 1 
ATOM 4139 O O   . ALA A 1 549 ? -8.439  -3.469  2.671   1.00 61.07 549 A 1 
ATOM 4140 C CB  . ALA A 1 549 ? -10.845 -4.913  2.707   1.00 55.32 549 A 1 
ATOM 4141 N N   . ILE A 1 550 ? -9.336  -1.566  1.888   1.00 62.29 550 A 1 
ATOM 4142 C CA  . ILE A 1 550 ? -8.135  -0.721  2.007   1.00 64.73 550 A 1 
ATOM 4143 C C   . ILE A 1 550 ? -8.419  0.550   2.807   1.00 65.51 550 A 1 
ATOM 4144 O O   . ILE A 1 550 ? -9.582  0.920   2.989   1.00 63.82 550 A 1 
ATOM 4145 C CB  . ILE A 1 550 ? -7.575  -0.361  0.616   1.00 62.92 550 A 1 
ATOM 4146 C CG1 . ILE A 1 550 ? -8.598  0.448   -0.212  1.00 60.06 550 A 1 
ATOM 4147 C CG2 . ILE A 1 550 ? -7.129  -1.631  -0.134  1.00 61.70 550 A 1 
ATOM 4148 C CD1 . ILE A 1 550 ? -7.964  1.090   -1.437  1.00 55.98 550 A 1 
ATOM 4149 N N   . MET A 1 551 ? -7.381  1.236   3.271   1.00 59.58 551 A 1 
ATOM 4150 C CA  . MET A 1 551 ? -7.444  2.573   3.891   1.00 62.87 551 A 1 
ATOM 4151 C C   . MET A 1 551 ? -8.483  2.699   5.027   1.00 64.64 551 A 1 
ATOM 4152 O O   . MET A 1 551 ? -8.978  3.779   5.326   1.00 62.78 551 A 1 
ATOM 4153 C CB  . MET A 1 551 ? -7.645  3.653   2.806   1.00 61.80 551 A 1 
ATOM 4154 C CG  . MET A 1 551 ? -6.545  3.671   1.744   1.00 62.12 551 A 1 
ATOM 4155 S SD  . MET A 1 551 ? -6.823  4.897   0.439   1.00 57.62 551 A 1 
ATOM 4156 C CE  . MET A 1 551 ? -6.366  6.421   1.306   1.00 46.09 551 A 1 
ATOM 4157 N N   . SER A 1 552 ? -8.824  1.587   5.684   1.00 69.37 552 A 1 
ATOM 4158 C CA  . SER A 1 552 ? -9.893  1.505   6.695   1.00 69.77 552 A 1 
ATOM 4159 C C   . SER A 1 552 ? -11.331 1.711   6.164   1.00 71.54 552 A 1 
ATOM 4160 O O   . SER A 1 552 ? -12.248 1.809   6.979   1.00 69.19 552 A 1 
ATOM 4161 C CB  . SER A 1 552 ? -9.617  2.420   7.902   1.00 65.95 552 A 1 
ATOM 4162 O OG  . SER A 1 552 ? -8.278  2.324   8.354   1.00 62.87 552 A 1 
ATOM 4163 N N   . HIS A 1 553 ? -11.572 1.694   4.854   1.00 70.53 553 A 1 
ATOM 4164 C CA  . HIS A 1 553 ? -12.884 1.930   4.224   1.00 69.03 553 A 1 
ATOM 4165 C C   . HIS A 1 553 ? -14.022 1.111   4.859   1.00 69.07 553 A 1 
ATOM 4166 O O   . HIS A 1 553 ? -15.037 1.657   5.285   1.00 68.30 553 A 1 
ATOM 4167 C CB  . HIS A 1 553 ? -12.772 1.618   2.721   1.00 66.14 553 A 1 
ATOM 4168 C CG  . HIS A 1 553 ? -14.096 1.714   1.998   1.00 64.47 553 A 1 
ATOM 4169 N ND1 . HIS A 1 553 ? -14.957 2.778   2.020   1.00 60.84 553 A 1 
ATOM 4170 C CD2 . HIS A 1 553 ? -14.686 0.732   1.243   1.00 57.92 553 A 1 
ATOM 4171 C CE1 . HIS A 1 553 ? -16.044 2.446   1.300   1.00 56.48 553 A 1 
ATOM 4172 N NE2 . HIS A 1 553 ? -15.921 1.209   0.811   1.00 58.31 553 A 1 
ATOM 4173 N N   . LYS A 1 554 ? -13.830 -0.207  5.000   1.00 68.38 554 A 1 
ATOM 4174 C CA  . LYS A 1 554 ? -14.868 -1.077  5.584   1.00 68.48 554 A 1 
ATOM 4175 C C   . LYS A 1 554 ? -15.132 -0.790  7.064   1.00 70.29 554 A 1 
ATOM 4176 O O   . LYS A 1 554 ? -16.248 -0.981  7.536   1.00 68.15 554 A 1 
ATOM 4177 C CB  . LYS A 1 554 ? -14.530 -2.560  5.356   1.00 64.06 554 A 1 
ATOM 4178 C CG  . LYS A 1 554 ? -14.504 -2.891  3.857   1.00 65.92 554 A 1 
ATOM 4179 C CD  . LYS A 1 554 ? -14.528 -4.391  3.560   1.00 62.37 554 A 1 
ATOM 4180 C CE  . LYS A 1 554 ? -14.575 -4.548  2.037   1.00 57.92 554 A 1 
ATOM 4181 N NZ  . LYS A 1 554 ? -14.924 -5.910  1.581   1.00 51.14 554 A 1 
ATOM 4182 N N   . ALA A 1 555 ? -14.129 -0.328  7.808   1.00 71.33 555 A 1 
ATOM 4183 C CA  . ALA A 1 555 ? -14.260 0.009   9.223   1.00 71.84 555 A 1 
ATOM 4184 C C   . ALA A 1 555 ? -14.935 1.373   9.449   1.00 75.28 555 A 1 
ATOM 4185 O O   . ALA A 1 555 ? -15.494 1.591   10.522  1.00 72.88 555 A 1 
ATOM 4186 C CB  . ALA A 1 555 ? -12.870 -0.049  9.875   1.00 68.06 555 A 1 
ATOM 4187 N N   . THR A 1 556 ? -14.887 2.265   8.467   1.00 76.37 556 A 1 
ATOM 4188 C CA  . THR A 1 556 ? -15.495 3.600   8.539   1.00 77.77 556 A 1 
ATOM 4189 C C   . THR A 1 556 ? -16.874 3.612   7.886   1.00 80.26 556 A 1 
ATOM 4190 O O   . THR A 1 556 ? -17.884 3.654   8.586   1.00 79.25 556 A 1 
ATOM 4191 C CB  . THR A 1 556 ? -14.560 4.678   7.954   1.00 76.56 556 A 1 
ATOM 4192 O OG1 . THR A 1 556 ? -14.176 4.372   6.630   1.00 70.94 556 A 1 
ATOM 4193 C CG2 . THR A 1 556 ? -13.268 4.798   8.767   1.00 71.35 556 A 1 
ATOM 4194 N N   . ASP A 1 557 ? -16.956 3.504   6.568   1.00 79.06 557 A 1 
ATOM 4195 C CA  . ASP A 1 557 ? -18.179 3.755   5.805   1.00 81.49 557 A 1 
ATOM 4196 C C   . ASP A 1 557 ? -19.267 2.703   6.024   1.00 83.71 557 A 1 
ATOM 4197 O O   . ASP A 1 557 ? -20.418 3.066   6.265   1.00 82.83 557 A 1 
ATOM 4198 C CB  . ASP A 1 557 ? -17.859 3.843   4.316   1.00 78.43 557 A 1 
ATOM 4199 C CG  . ASP A 1 557 ? -17.011 5.061   3.974   1.00 75.34 557 A 1 
ATOM 4200 O OD1 . ASP A 1 557 ? -17.394 6.180   4.376   1.00 71.70 557 A 1 
ATOM 4201 O OD2 . ASP A 1 557 ? -16.023 4.867   3.250   1.00 71.85 557 A 1 
ATOM 4202 N N   . LEU A 1 558 ? -18.933 1.405   5.988   1.00 80.78 558 A 1 
ATOM 4203 C CA  . LEU A 1 558 ? -19.947 0.367   6.216   1.00 82.49 558 A 1 
ATOM 4204 C C   . LEU A 1 558 ? -20.493 0.428   7.642   1.00 84.58 558 A 1 
ATOM 4205 O O   . LEU A 1 558 ? -21.687 0.229   7.857   1.00 83.92 558 A 1 
ATOM 4206 C CB  . LEU A 1 558 ? -19.392 -1.037  5.925   1.00 80.84 558 A 1 
ATOM 4207 C CG  . LEU A 1 558 ? -18.952 -1.299  4.474   1.00 78.43 558 A 1 
ATOM 4208 C CD1 . LEU A 1 558 ? -18.511 -2.757  4.352   1.00 73.99 558 A 1 
ATOM 4209 C CD2 . LEU A 1 558 ? -20.080 -1.054  3.471   1.00 73.47 558 A 1 
ATOM 4210 N N   . THR A 1 559 ? -19.640 0.738   8.617   1.00 84.93 559 A 1 
ATOM 4211 C CA  . THR A 1 559 ? -20.074 0.882   10.014  1.00 85.58 559 A 1 
ATOM 4212 C C   . THR A 1 559 ? -21.032 2.060   10.176  1.00 87.17 559 A 1 
ATOM 4213 O O   . THR A 1 559 ? -22.052 1.920   10.849  1.00 86.73 559 A 1 
ATOM 4214 C CB  . THR A 1 559 ? -18.871 1.030   10.953  1.00 84.74 559 A 1 
ATOM 4215 O OG1 . THR A 1 559 ? -18.023 -0.091  10.806  1.00 79.03 559 A 1 
ATOM 4216 C CG2 . THR A 1 559 ? -19.297 1.066   12.415  1.00 79.34 559 A 1 
ATOM 4217 N N   . ARG A 1 560 ? -20.766 3.181   9.505   1.00 85.87 560 A 1 
ATOM 4218 C CA  . ARG A 1 560 ? -21.682 4.329   9.459   1.00 86.77 560 A 1 
ATOM 4219 C C   . ARG A 1 560 ? -23.032 3.946   8.849   1.00 88.86 560 A 1 
ATOM 4220 O O   . ARG A 1 560 ? -24.064 4.265   9.427   1.00 88.70 560 A 1 
ATOM 4221 C CB  . ARG A 1 560 ? -21.006 5.474   8.683   1.00 85.11 560 A 1 
ATOM 4222 C CG  . ARG A 1 560 ? -21.880 6.739   8.634   1.00 77.77 560 A 1 
ATOM 4223 C CD  . ARG A 1 560 ? -21.215 7.864   7.831   1.00 76.22 560 A 1 
ATOM 4224 N NE  . ARG A 1 560 ? -21.016 7.500   6.412   1.00 66.05 560 A 1 
ATOM 4225 C CZ  . ARG A 1 560 ? -21.924 7.524   5.455   1.00 58.42 560 A 1 
ATOM 4226 N NH1 . ARG A 1 560 ? -23.144 7.938   5.645   1.00 53.07 560 A 1 
ATOM 4227 N NH2 . ARG A 1 560 ? -21.610 7.119   4.260   1.00 48.69 560 A 1 
ATOM 4228 N N   . LEU A 1 561 ? -23.049 3.225   7.732   1.00 86.04 561 A 1 
ATOM 4229 C CA  . LEU A 1 561 ? -24.303 2.776   7.109   1.00 87.75 561 A 1 
ATOM 4230 C C   . LEU A 1 561 ? -25.095 1.818   8.010   1.00 90.11 561 A 1 
ATOM 4231 O O   . LEU A 1 561 ? -26.322 1.913   8.071   1.00 90.36 561 A 1 
ATOM 4232 C CB  . LEU A 1 561 ? -24.028 2.098   5.758   1.00 87.17 561 A 1 
ATOM 4233 C CG  . LEU A 1 561 ? -23.494 2.994   4.625   1.00 85.40 561 A 1 
ATOM 4234 C CD1 . LEU A 1 561 ? -23.485 2.163   3.339   1.00 81.28 561 A 1 
ATOM 4235 C CD2 . LEU A 1 561 ? -24.338 4.244   4.385   1.00 81.52 561 A 1 
ATOM 4236 N N   . VAL A 1 562 ? -24.427 0.913   8.730   1.00 89.13 562 A 1 
ATOM 4237 C CA  . VAL A 1 562 ? -25.069 0.023   9.712   1.00 90.32 562 A 1 
ATOM 4238 C C   . VAL A 1 562 ? -25.700 0.832   10.844  1.00 92.08 562 A 1 
ATOM 4239 O O   . VAL A 1 562 ? -26.848 0.578   11.204  1.00 92.28 562 A 1 
ATOM 4240 C CB  . VAL A 1 562 ? -24.073 -1.027  10.251  1.00 89.89 562 A 1 
ATOM 4241 C CG1 . VAL A 1 562 ? -24.612 -1.803  11.463  1.00 86.23 562 A 1 
ATOM 4242 C CG2 . VAL A 1 562 ? -23.753 -2.066  9.167   1.00 86.04 562 A 1 
ATOM 4243 N N   . GLU A 1 563 ? -25.008 1.832   11.376  1.00 89.30 563 A 1 
ATOM 4244 C CA  . GLU A 1 563 ? -25.540 2.717   12.417  1.00 89.96 563 A 1 
ATOM 4245 C C   . GLU A 1 563 ? -26.767 3.504   11.922  1.00 91.20 563 A 1 
ATOM 4246 O O   . GLU A 1 563 ? -27.818 3.494   12.570  1.00 91.29 563 A 1 
ATOM 4247 C CB  . GLU A 1 563 ? -24.414 3.639   12.912  1.00 88.57 563 A 1 
ATOM 4248 C CG  . GLU A 1 563 ? -24.865 4.561   14.052  1.00 84.41 563 A 1 
ATOM 4249 C CD  . GLU A 1 563 ? -23.679 5.292   14.703  1.00 85.02 563 A 1 
ATOM 4250 O OE1 . GLU A 1 563 ? -23.636 5.365   15.957  1.00 75.65 563 A 1 
ATOM 4251 O OE2 . GLU A 1 563 ? -22.773 5.756   13.976  1.00 77.48 563 A 1 
ATOM 4252 N N   . GLU A 1 564 ? -26.693 4.112   10.739  1.00 87.96 564 A 1 
ATOM 4253 C CA  . GLU A 1 564 ? -27.815 4.826   10.114  1.00 88.78 564 A 1 
ATOM 4254 C C   . GLU A 1 564 ? -29.026 3.914   9.863   1.00 90.87 564 A 1 
ATOM 4255 O O   . GLU A 1 564 ? -30.174 4.332   10.055  1.00 90.65 564 A 1 
ATOM 4256 C CB  . GLU A 1 564 ? -27.370 5.414   8.770   1.00 88.00 564 A 1 
ATOM 4257 C CG  . GLU A 1 564 ? -26.447 6.636   8.879   1.00 84.27 564 A 1 
ATOM 4258 C CD  . GLU A 1 564 ? -25.945 7.104   7.504   1.00 84.15 564 A 1 
ATOM 4259 O OE1 . GLU A 1 564 ? -24.944 7.851   7.466   1.00 74.80 564 A 1 
ATOM 4260 O OE2 . GLU A 1 564 ? -26.557 6.733   6.472   1.00 76.63 564 A 1 
ATOM 4261 N N   . ALA A 1 565 ? -28.794 2.672   9.446   1.00 90.81 565 A 1 
ATOM 4262 C CA  . ALA A 1 565 ? -29.852 1.692   9.240   1.00 91.62 565 A 1 
ATOM 4263 C C   . ALA A 1 565 ? -30.494 1.258   10.568  1.00 93.06 565 A 1 
ATOM 4264 O O   . ALA A 1 565 ? -31.723 1.212   10.661  1.00 93.07 565 A 1 
ATOM 4265 C CB  . ALA A 1 565 ? -29.287 0.513   8.448   1.00 91.88 565 A 1 
ATOM 4266 N N   . CYS A 1 566 ? -29.710 1.029   11.627  1.00 92.71 566 A 1 
ATOM 4267 C CA  . CYS A 1 566 ? -30.230 0.759   12.973  1.00 93.19 566 A 1 
ATOM 4268 C C   . CYS A 1 566 ? -31.090 1.922   13.500  1.00 93.69 566 A 1 
ATOM 4269 O O   . CYS A 1 566 ? -32.176 1.699   14.037  1.00 93.45 566 A 1 
ATOM 4270 C CB  . CYS A 1 566 ? -29.059 0.491   13.931  1.00 93.38 566 A 1 
ATOM 4271 S SG  . CYS A 1 566 ? -28.325 -1.146  13.635  1.00 92.36 566 A 1 
ATOM 4272 N N   . LEU A 1 567 ? -30.650 3.164   13.312  1.00 92.32 567 A 1 
ATOM 4273 C CA  . LEU A 1 567 ? -31.418 4.357   13.687  1.00 92.18 567 A 1 
ATOM 4274 C C   . LEU A 1 567 ? -32.737 4.458   12.908  1.00 92.84 567 A 1 
ATOM 4275 O O   . LEU A 1 567 ? -33.773 4.783   13.497  1.00 92.35 567 A 1 
ATOM 4276 C CB  . LEU A 1 567 ? -30.557 5.613   13.458  1.00 91.98 567 A 1 
ATOM 4277 C CG  . LEU A 1 567 ? -29.399 5.795   14.457  1.00 89.90 567 A 1 
ATOM 4278 C CD1 . LEU A 1 567 ? -28.493 6.931   13.990  1.00 84.31 567 A 1 
ATOM 4279 C CD2 . LEU A 1 567 ? -29.906 6.147   15.855  1.00 85.25 567 A 1 
ATOM 4280 N N   . ALA A 1 568 ? -32.726 4.135   11.612  1.00 92.18 568 A 1 
ATOM 4281 C CA  . ALA A 1 568 ? -33.930 4.114   10.786  1.00 92.60 568 A 1 
ATOM 4282 C C   . ALA A 1 568 ? -34.922 3.036   11.254  1.00 93.34 568 A 1 
ATOM 4283 O O   . ALA A 1 568 ? -36.097 3.349   11.460  1.00 92.28 568 A 1 
ATOM 4284 C CB  . ALA A 1 568 ? -33.521 3.948   9.321   1.00 93.21 568 A 1 
ATOM 4285 N N   . ILE A 1 569 ? -34.458 1.808   11.518  1.00 94.03 569 A 1 
ATOM 4286 C CA  . ILE A 1 569 ? -35.283 0.720   12.073  1.00 93.83 569 A 1 
ATOM 4287 C C   . ILE A 1 569 ? -35.883 1.136   13.418  1.00 93.45 569 A 1 
ATOM 4288 O O   . ILE A 1 569 ? -37.081 0.959   13.633  1.00 91.71 569 A 1 
ATOM 4289 C CB  . ILE A 1 569 ? -34.462 -0.586  12.206  1.00 94.27 569 A 1 
ATOM 4290 C CG1 . ILE A 1 569 ? -34.131 -1.150  10.806  1.00 92.41 569 A 1 
ATOM 4291 C CG2 . ILE A 1 569 ? -35.230 -1.648  13.024  1.00 92.30 569 A 1 
ATOM 4292 C CD1 . ILE A 1 569 ? -33.113 -2.297  10.821  1.00 89.06 569 A 1 
ATOM 4293 N N   . ARG A 1 570 ? -35.102 1.746   14.310  1.00 93.73 570 A 1 
ATOM 4294 C CA  . ARG A 1 570 ? -35.597 2.251   15.602  1.00 92.77 570 A 1 
ATOM 4295 C C   . ARG A 1 570 ? -36.749 3.242   15.425  1.00 92.06 570 A 1 
ATOM 4296 O O   . ARG A 1 570 ? -37.713 3.191   16.183  1.00 89.79 570 A 1 
ATOM 4297 C CB  . ARG A 1 570 ? -34.437 2.888   16.386  1.00 92.79 570 A 1 
ATOM 4298 C CG  . ARG A 1 570 ? -34.851 3.270   17.816  1.00 91.40 570 A 1 
ATOM 4299 C CD  . ARG A 1 570 ? -33.680 3.835   18.625  1.00 88.59 570 A 1 
ATOM 4300 N NE  . ARG A 1 570 ? -33.238 5.155   18.138  1.00 79.48 570 A 1 
ATOM 4301 C CZ  . ARG A 1 570 ? -32.238 5.868   18.649  1.00 74.93 570 A 1 
ATOM 4302 N NH1 . ARG A 1 570 ? -31.517 5.437   19.648  1.00 68.34 570 A 1 
ATOM 4303 N NH2 . ARG A 1 570 ? -31.947 7.039   18.160  1.00 64.98 570 A 1 
ATOM 4304 N N   . GLY A 1 571 ? -36.661 4.129   14.434  1.00 92.06 571 A 1 
ATOM 4305 C CA  . GLY A 1 571 ? -37.712 5.101   14.116  1.00 91.58 571 A 1 
ATOM 4306 C C   . GLY A 1 571 ? -38.996 4.475   13.553  1.00 91.89 571 A 1 
ATOM 4307 O O   . GLY A 1 571 ? -40.081 5.016   13.781  1.00 88.80 571 A 1 
ATOM 4308 N N   . GLN A 1 572 ? -38.892 3.336   12.862  1.00 92.89 572 A 1 
ATOM 4309 C CA  . GLN A 1 572 ? -40.012 2.627   12.227  1.00 91.71 572 A 1 
ATOM 4310 C C   . GLN A 1 572 ? -40.675 1.588   13.149  1.00 90.91 572 A 1 
ATOM 4311 O O   . GLN A 1 572 ? -41.884 1.379   13.063  1.00 86.01 572 A 1 
ATOM 4312 C CB  . GLN A 1 572 ? -39.514 1.963   10.936  1.00 91.04 572 A 1 
ATOM 4313 C CG  . GLN A 1 572 ? -39.141 2.993   9.853   1.00 87.52 572 A 1 
ATOM 4314 C CD  . GLN A 1 572 ? -38.545 2.355   8.600   1.00 87.81 572 A 1 
ATOM 4315 O OE1 . GLN A 1 572 ? -38.453 1.150   8.442   1.00 80.15 572 A 1 
ATOM 4316 N NE2 . GLN A 1 572 ? -38.093 3.136   7.648   1.00 78.35 572 A 1 
ATOM 4317 N N   . ARG A 1 573 ? -39.926 1.001   14.088  1.00 91.14 573 A 1 
ATOM 4318 C CA  . ARG A 1 573 ? -40.327 -0.153  14.928  1.00 88.93 573 A 1 
ATOM 4319 C C   . ARG A 1 573 ? -41.674 -0.001  15.653  1.00 87.88 573 A 1 
ATOM 4320 O O   . ARG A 1 573 ? -42.316 -1.000  15.961  1.00 82.70 573 A 1 
ATOM 4321 C CB  . ARG A 1 573 ? -39.191 -0.420  15.937  1.00 86.33 573 A 1 
ATOM 4322 C CG  . ARG A 1 573 ? -39.382 -1.704  16.755  1.00 80.21 573 A 1 
ATOM 4323 C CD  . ARG A 1 573 ? -38.181 -1.943  17.668  1.00 81.32 573 A 1 
ATOM 4324 N NE  . ARG A 1 573 ? -38.304 -3.216  18.410  1.00 75.01 573 A 1 
ATOM 4325 C CZ  . ARG A 1 573 ? -37.457 -3.683  19.319  1.00 71.95 573 A 1 
ATOM 4326 N NH1 . ARG A 1 573 ? -36.411 -3.005  19.703  1.00 67.54 573 A 1 
ATOM 4327 N NH2 . ARG A 1 573 ? -37.644 -4.853  19.864  1.00 62.12 573 A 1 
ATOM 4328 N N   . PHE A 1 574 ? -42.100 1.215   15.963  1.00 87.11 574 A 1 
ATOM 4329 C CA  . PHE A 1 574 ? -43.376 1.476   16.650  1.00 85.78 574 A 1 
ATOM 4330 C C   . PHE A 1 574 ? -44.545 1.783   15.698  1.00 87.08 574 A 1 
ATOM 4331 O O   . PHE A 1 574 ? -45.672 1.951   16.164  1.00 82.49 574 A 1 
ATOM 4332 C CB  . PHE A 1 574 ? -43.179 2.617   17.654  1.00 82.86 574 A 1 
ATOM 4333 C CG  . PHE A 1 574 ? -42.177 2.306   18.749  1.00 76.24 574 A 1 
ATOM 4334 C CD1 . PHE A 1 574 ? -42.532 1.442   19.800  1.00 70.59 574 A 1 
ATOM 4335 C CD2 . PHE A 1 574 ? -40.891 2.875   18.717  1.00 68.94 574 A 1 
ATOM 4336 C CE1 . PHE A 1 574 ? -41.607 1.146   20.817  1.00 63.37 574 A 1 
ATOM 4337 C CE2 . PHE A 1 574 ? -39.962 2.579   19.731  1.00 63.75 574 A 1 
ATOM 4338 C CZ  . PHE A 1 574 ? -40.320 1.716   20.785  1.00 63.14 574 A 1 
ATOM 4339 N N   . ARG A 1 575 ? -44.271 1.929   14.398  1.00 88.59 575 A 1 
ATOM 4340 C CA  . ARG A 1 575 ? -45.257 2.330   13.383  1.00 89.45 575 A 1 
ATOM 4341 C C   . ARG A 1 575 ? -45.533 1.226   12.373  1.00 89.87 575 A 1 
ATOM 4342 O O   . ARG A 1 575 ? -46.683 1.041   11.992  1.00 84.68 575 A 1 
ATOM 4343 C CB  . ARG A 1 575 ? -44.774 3.596   12.660  1.00 87.72 575 A 1 
ATOM 4344 C CG  . ARG A 1 575 ? -44.654 4.797   13.609  1.00 80.16 575 A 1 
ATOM 4345 C CD  . ARG A 1 575 ? -44.208 6.036   12.829  1.00 76.69 575 A 1 
ATOM 4346 N NE  . ARG A 1 575 ? -44.054 7.207   13.711  1.00 65.95 575 A 1 
ATOM 4347 C CZ  . ARG A 1 575 ? -43.652 8.405   13.341  1.00 59.02 575 A 1 
ATOM 4348 N NH1 . ARG A 1 575 ? -43.345 8.675   12.102  1.00 53.86 575 A 1 
ATOM 4349 N NH2 . ARG A 1 575 ? -43.541 9.366   14.218  1.00 50.69 575 A 1 
ATOM 4350 N N   . ASP A 1 576 ? -44.493 0.498   11.991  1.00 87.34 576 A 1 
ATOM 4351 C CA  . ASP A 1 576 ? -44.539 -0.484  10.916  1.00 87.72 576 A 1 
ATOM 4352 C C   . ASP A 1 576 ? -44.519 -1.921  11.472  1.00 87.66 576 A 1 
ATOM 4353 O O   . ASP A 1 576 ? -43.851 -2.197  12.480  1.00 83.84 576 A 1 
ATOM 4354 C CB  . ASP A 1 576 ? -43.393 -0.213  9.927   1.00 85.99 576 A 1 
ATOM 4355 C CG  . ASP A 1 576 ? -43.454 1.195   9.310   1.00 84.22 576 A 1 
ATOM 4356 O OD1 . ASP A 1 576 ? -44.573 1.718   9.122   1.00 78.07 576 A 1 
ATOM 4357 O OD2 . ASP A 1 576 ? -42.369 1.766   9.068   1.00 79.41 576 A 1 
ATOM 4358 N N   . PRO A 1 577 ? -45.261 -2.862  10.859  1.00 88.50 577 A 1 
ATOM 4359 C CA  . PRO A 1 577 ? -45.241 -4.263  11.260  1.00 88.62 577 A 1 
ATOM 4360 C C   . PRO A 1 577 ? -43.896 -4.923  10.912  1.00 89.40 577 A 1 
ATOM 4361 O O   . PRO A 1 577 ? -43.288 -4.623  9.886   1.00 85.32 577 A 1 
ATOM 4362 C CB  . PRO A 1 577 ? -46.416 -4.914  10.522  1.00 85.68 577 A 1 
ATOM 4363 C CG  . PRO A 1 577 ? -46.536 -4.074  9.250   1.00 82.72 577 A 1 
ATOM 4364 C CD  . PRO A 1 577 ? -46.136 -2.674  9.705   1.00 86.66 577 A 1 
ATOM 4365 N N   . LEU A 1 578 ? -43.468 -5.885  11.735  1.00 88.42 578 A 1 
ATOM 4366 C CA  . LEU A 1 578 ? -42.301 -6.725  11.448  1.00 89.21 578 A 1 
ATOM 4367 C C   . LEU A 1 578 ? -42.612 -7.769  10.354  1.00 89.57 578 A 1 
ATOM 4368 O O   . LEU A 1 578 ? -43.733 -8.295  10.329  1.00 86.51 578 A 1 
ATOM 4369 C CB  . LEU A 1 578 ? -41.822 -7.401  12.748  1.00 87.48 578 A 1 
ATOM 4370 C CG  . LEU A 1 578 ? -41.291 -6.440  13.825  1.00 87.83 578 A 1 
ATOM 4371 C CD1 . LEU A 1 578 ? -41.047 -7.200  15.127  1.00 81.22 578 A 1 
ATOM 4372 C CD2 . LEU A 1 578 ? -39.975 -5.779  13.414  1.00 83.63 578 A 1 
ATOM 4373 N N   . PRO A 1 579 ? -41.637 -8.150  9.473   1.00 90.84 579 A 1 
ATOM 4374 C CA  . PRO A 1 579 ? -40.234 -7.715  9.462   1.00 91.99 579 A 1 
ATOM 4375 C C   . PRO A 1 579 ? -40.057 -6.296  8.901   1.00 92.53 579 A 1 
ATOM 4376 O O   . PRO A 1 579 ? -40.794 -5.881  8.008   1.00 88.88 579 A 1 
ATOM 4377 C CB  . PRO A 1 579 ? -39.498 -8.747  8.606   1.00 89.20 579 A 1 
ATOM 4378 C CG  . PRO A 1 579 ? -40.560 -9.180  7.595   1.00 85.42 579 A 1 
ATOM 4379 C CD  . PRO A 1 579 ? -41.858 -9.117  8.407   1.00 88.69 579 A 1 
ATOM 4380 N N   . ILE A 1 580 ? -39.072 -5.556  9.423   1.00 92.04 580 A 1 
ATOM 4381 C CA  . ILE A 1 580 ? -38.677 -4.235  8.907   1.00 92.42 580 A 1 
ATOM 4382 C C   . ILE A 1 580 ? -37.343 -4.392  8.185   1.00 92.86 580 A 1 
ATOM 4383 O O   . ILE A 1 580 ? -36.352 -4.754  8.817   1.00 91.80 580 A 1 
ATOM 4384 C CB  . ILE A 1 580 ? -38.589 -3.183  10.042  1.00 91.86 580 A 1 
ATOM 4385 C CG1 . ILE A 1 580 ? -39.963 -2.958  10.706  1.00 87.73 580 A 1 
ATOM 4386 C CG2 . ILE A 1 580 ? -38.037 -1.847  9.501   1.00 87.62 580 A 1 
ATOM 4387 C CD1 . ILE A 1 580 ? -39.898 -2.160  12.016  1.00 83.42 580 A 1 
ATOM 4388 N N   . SER A 1 581 ? -37.309 -4.090  6.882   1.00 91.66 581 A 1 
ATOM 4389 C CA  . SER A 1 581 ? -36.079 -4.039  6.087   1.00 91.00 581 A 1 
ATOM 4390 C C   . SER A 1 581 ? -35.689 -2.591  5.786   1.00 91.40 581 A 1 
ATOM 4391 O O   . SER A 1 581 ? -36.527 -1.777  5.393   1.00 89.84 581 A 1 
ATOM 4392 C CB  . SER A 1 581 ? -36.197 -4.858  4.795   1.00 88.71 581 A 1 
ATOM 4393 O OG  . SER A 1 581 ? -34.991 -4.713  4.064   1.00 75.64 581 A 1 
ATOM 4394 N N   . VAL A 1 582 ? -34.413 -2.263  5.987   1.00 91.69 582 A 1 
ATOM 4395 C CA  . VAL A 1 582 ? -33.832 -0.956  5.664   1.00 91.85 582 A 1 
ATOM 4396 C C   . VAL A 1 582 ? -32.558 -1.154  4.855   1.00 91.40 582 A 1 
ATOM 4397 O O   . VAL A 1 582 ? -31.601 -1.769  5.327   1.00 90.35 582 A 1 
ATOM 4398 C CB  . VAL A 1 582 ? -33.559 -0.129  6.936   1.00 91.84 582 A 1 
ATOM 4399 C CG1 . VAL A 1 582 ? -32.798 1.167   6.622   1.00 86.88 582 A 1 
ATOM 4400 C CG2 . VAL A 1 582 ? -34.873 0.271   7.620   1.00 87.37 582 A 1 
ATOM 4401 N N   . VAL A 1 583 ? -32.518 -0.566  3.662   1.00 89.88 583 A 1 
ATOM 4402 C CA  . VAL A 1 583 ? -31.328 -0.491  2.812   1.00 89.68 583 A 1 
ATOM 4403 C C   . VAL A 1 583 ? -30.703 0.895   2.947   1.00 90.57 583 A 1 
ATOM 4404 O O   . VAL A 1 583 ? -31.393 1.914   2.854   1.00 90.09 583 A 1 
ATOM 4405 C CB  . VAL A 1 583 ? -31.650 -0.834  1.347   1.00 87.91 583 A 1 
ATOM 4406 C CG1 . VAL A 1 583 ? -30.396 -0.772  0.465   1.00 81.81 583 A 1 
ATOM 4407 C CG2 . VAL A 1 583 ? -32.243 -2.243  1.224   1.00 82.22 583 A 1 
ATOM 4408 N N   . LYS A 1 584 ? -29.390 0.945   3.165   1.00 89.31 584 A 1 
ATOM 4409 C CA  . LYS A 1 584 ? -28.578 2.162   3.111   1.00 89.21 584 A 1 
ATOM 4410 C C   . LYS A 1 584 ? -27.461 1.980   2.100   1.00 88.87 584 A 1 
ATOM 4411 O O   . LYS A 1 584 ? -26.766 0.971   2.121   1.00 87.45 584 A 1 
ATOM 4412 C CB  . LYS A 1 584 ? -28.016 2.506   4.500   1.00 90.41 584 A 1 
ATOM 4413 C CG  . LYS A 1 584 ? -29.086 2.956   5.510   1.00 89.94 584 A 1 
ATOM 4414 C CD  . LYS A 1 584 ? -29.686 4.310   5.122   1.00 88.07 584 A 1 
ATOM 4415 C CE  . LYS A 1 584 ? -30.633 4.798   6.217   1.00 84.10 584 A 1 
ATOM 4416 N NZ  . LYS A 1 584 ? -31.100 6.168   5.920   1.00 77.89 584 A 1 
ATOM 4417 N N   . THR A 1 585 ? -27.294 2.964   1.241   1.00 86.57 585 A 1 
ATOM 4418 C CA  . THR A 1 585 ? -26.259 2.978   0.208   1.00 86.18 585 A 1 
ATOM 4419 C C   . THR A 1 585 ? -25.445 4.259   0.292   1.00 86.36 585 A 1 
ATOM 4420 O O   . THR A 1 585 ? -25.933 5.300   0.743   1.00 84.72 585 A 1 
ATOM 4421 C CB  . THR A 1 585 ? -26.840 2.788   -1.203  1.00 84.50 585 A 1 
ATOM 4422 O OG1 . THR A 1 585 ? -27.815 3.773   -1.469  1.00 77.39 585 A 1 
ATOM 4423 C CG2 . THR A 1 585 ? -27.519 1.429   -1.362  1.00 77.48 585 A 1 
ATOM 4424 N N   . GLY A 1 586 ? -24.197 4.175   -0.124  1.00 84.38 586 A 1 
ATOM 4425 C CA  . GLY A 1 586 ? -23.304 5.300   -0.342  1.00 83.37 586 A 1 
ATOM 4426 C C   . GLY A 1 586 ? -22.640 5.174   -1.708  1.00 83.09 586 A 1 
ATOM 4427 O O   . GLY A 1 586 ? -22.697 4.123   -2.345  1.00 79.65 586 A 1 
ATOM 4428 N N   . GLY A 1 587 ? -22.024 6.240   -2.159  1.00 84.94 587 A 1 
ATOM 4429 C CA  . GLY A 1 587 ? -21.326 6.285   -3.436  1.00 85.28 587 A 1 
ATOM 4430 C C   . GLY A 1 587 ? -20.293 7.407   -3.457  1.00 87.11 587 A 1 
ATOM 4431 O O   . GLY A 1 587 ? -20.157 8.122   -2.453  1.00 85.39 587 A 1 
ATOM 4432 N N   . PRO A 1 588 ? -19.586 7.554   -4.583  1.00 85.35 588 A 1 
ATOM 4433 C CA  . PRO A 1 588 ? -18.643 8.637   -4.811  1.00 86.16 588 A 1 
ATOM 4434 C C   . PRO A 1 588 ? -19.265 10.010  -4.583  1.00 88.03 588 A 1 
ATOM 4435 O O   . PRO A 1 588 ? -20.459 10.223  -4.823  1.00 86.98 588 A 1 
ATOM 4436 C CB  . PRO A 1 588 ? -18.166 8.480   -6.256  1.00 83.11 588 A 1 
ATOM 4437 C CG  . PRO A 1 588 ? -18.323 6.986   -6.498  1.00 80.18 588 A 1 
ATOM 4438 C CD  . PRO A 1 588 ? -19.608 6.676   -5.738  1.00 82.87 588 A 1 
ATOM 4439 N N   . GLN A 1 589 ? -18.452 10.945  -4.123  1.00 89.10 589 A 1 
ATOM 4440 C CA  . GLN A 1 589 ? -18.816 12.350  -4.013  1.00 90.26 589 A 1 
ATOM 4441 C C   . GLN A 1 589 ? -17.906 13.166  -4.919  1.00 91.17 589 A 1 
ATOM 4442 O O   . GLN A 1 589 ? -16.683 13.033  -4.869  1.00 90.00 589 A 1 
ATOM 4443 C CB  . GLN A 1 589 ? -18.739 12.846  -2.561  1.00 88.91 589 A 1 
ATOM 4444 C CG  . GLN A 1 589 ? -19.774 12.157  -1.667  1.00 81.62 589 A 1 
ATOM 4445 C CD  . GLN A 1 589 ? -19.747 12.647  -0.221  1.00 80.15 589 A 1 
ATOM 4446 O OE1 . GLN A 1 589 ? -19.427 13.776  0.118   1.00 71.25 589 A 1 
ATOM 4447 N NE2 . GLN A 1 589 ? -20.113 11.798  0.719   1.00 68.09 589 A 1 
ATOM 4448 N N   . GLU A 1 590 ? -18.517 14.016  -5.717  1.00 89.27 590 A 1 
ATOM 4449 C CA  . GLU A 1 590 ? -17.819 14.903  -6.638  1.00 89.72 590 A 1 
ATOM 4450 C C   . GLU A 1 590 ? -17.695 16.303  -6.035  1.00 90.66 590 A 1 
ATOM 4451 O O   . GLU A 1 590 ? -18.601 16.788  -5.355  1.00 88.26 590 A 1 
ATOM 4452 C CB  . GLU A 1 590 ? -18.552 14.951  -7.986  1.00 86.37 590 A 1 
ATOM 4453 C CG  . GLU A 1 590 ? -18.644 13.576  -8.667  1.00 77.99 590 A 1 
ATOM 4454 C CD  . GLU A 1 590 ? -19.329 13.630  -10.043 1.00 78.23 590 A 1 
ATOM 4455 O OE1 . GLU A 1 590 ? -19.536 12.541  -10.622 1.00 68.65 590 A 1 
ATOM 4456 O OE2 . GLU A 1 590 ? -19.641 14.747  -10.527 1.00 71.53 590 A 1 
ATOM 4457 N N   . ASP A 1 591 ? -16.579 16.966  -6.307  1.00 91.85 591 A 1 
ATOM 4458 C CA  . ASP A 1 591 ? -16.363 18.361  -5.948  1.00 92.09 591 A 1 
ATOM 4459 C C   . ASP A 1 591 ? -15.616 19.086  -7.089  1.00 92.31 591 A 1 
ATOM 4460 O O   . ASP A 1 591 ? -14.699 18.507  -7.684  1.00 91.13 591 A 1 
ATOM 4461 C CB  . ASP A 1 591 ? -15.602 18.449  -4.618  1.00 91.26 591 A 1 
ATOM 4462 C CG  . ASP A 1 591 ? -15.286 19.900  -4.281  1.00 90.12 591 A 1 
ATOM 4463 O OD1 . ASP A 1 591 ? -14.243 20.391  -4.787  1.00 83.81 591 A 1 
ATOM 4464 O OD2 . ASP A 1 591 ? -16.106 20.546  -3.607  1.00 85.01 591 A 1 
ATOM 4465 N N   . PRO A 1 592 ? -15.973 20.346  -7.413  1.00 92.89 592 A 1 
ATOM 4466 C CA  . PRO A 1 592 ? -15.361 21.074  -8.524  1.00 92.59 592 A 1 
ATOM 4467 C C   . PRO A 1 592 ? -13.841 21.266  -8.415  1.00 92.58 592 A 1 
ATOM 4468 O O   . PRO A 1 592 ? -13.149 21.163  -9.426  1.00 90.77 592 A 1 
ATOM 4469 C CB  . PRO A 1 592 ? -16.081 22.424  -8.559  1.00 91.88 592 A 1 
ATOM 4470 C CG  . PRO A 1 592 ? -17.446 22.120  -7.956  1.00 90.26 592 A 1 
ATOM 4471 C CD  . PRO A 1 592 ? -17.121 21.081  -6.895  1.00 93.18 592 A 1 
ATOM 4472 N N   . GLU A 1 593 ? -13.304 21.552  -7.223  1.00 91.59 593 A 1 
ATOM 4473 C CA  . GLU A 1 593 ? -11.854 21.753  -7.048  1.00 91.16 593 A 1 
ATOM 4474 C C   . GLU A 1 593 ? -11.097 20.416  -7.119  1.00 91.50 593 A 1 
ATOM 4475 O O   . GLU A 1 593 ? -10.040 20.338  -7.746  1.00 89.70 593 A 1 
ATOM 4476 C CB  . GLU A 1 593 ? -11.539 22.499  -5.745  1.00 90.02 593 A 1 
ATOM 4477 C CG  . GLU A 1 593 ? -11.993 23.966  -5.732  1.00 83.38 593 A 1 
ATOM 4478 C CD  . GLU A 1 593 ? -11.372 24.848  -6.844  1.00 84.67 593 A 1 
ATOM 4479 O OE1 . GLU A 1 593 ? -12.104 25.673  -7.435  1.00 74.87 593 A 1 
ATOM 4480 O OE2 . GLU A 1 593 ? -10.161 24.731  -7.158  1.00 76.06 593 A 1 
ATOM 4481 N N   . TRP A 1 594 ? -11.665 19.341  -6.566  1.00 93.03 594 A 1 
ATOM 4482 C CA  . TRP A 1 594 ? -11.114 17.996  -6.740  1.00 92.66 594 A 1 
ATOM 4483 C C   . TRP A 1 594 ? -11.106 17.584  -8.214  1.00 92.42 594 A 1 
ATOM 4484 O O   . TRP A 1 594 ? -10.071 17.145  -8.717  1.00 90.35 594 A 1 
ATOM 4485 C CB  . TRP A 1 594 ? -11.896 16.993  -5.880  1.00 92.55 594 A 1 
ATOM 4486 C CG  . TRP A 1 594 ? -11.528 17.003  -4.425  1.00 92.64 594 A 1 
ATOM 4487 C CD1 . TRP A 1 594 ? -12.155 17.691  -3.451  1.00 90.50 594 A 1 
ATOM 4488 C CD2 . TRP A 1 594 ? -10.429 16.305  -3.770  1.00 92.57 594 A 1 
ATOM 4489 N NE1 . TRP A 1 594 ? -11.525 17.472  -2.243  1.00 91.08 594 A 1 
ATOM 4490 C CE2 . TRP A 1 594 ? -10.450 16.626  -2.381  1.00 92.01 594 A 1 
ATOM 4491 C CE3 . TRP A 1 594 ? -9.412  15.434  -4.216  1.00 91.62 594 A 1 
ATOM 4492 C CZ2 . TRP A 1 594 ? -9.511  16.112  -1.478  1.00 90.94 594 A 1 
ATOM 4493 C CZ3 . TRP A 1 594 ? -8.463  14.908  -3.317  1.00 90.08 594 A 1 
ATOM 4494 C CH2 . TRP A 1 594 ? -8.508  15.246  -1.951  1.00 89.57 594 A 1 
ATOM 4495 N N   . ASN A 1 595 ? -12.208 17.796  -8.935  1.00 93.68 595 A 1 
ATOM 4496 C CA  . ASN A 1 595 ? -12.306 17.471  -10.359 1.00 92.64 595 A 1 
ATOM 4497 C C   . ASN A 1 595 ? -11.297 18.261  -11.209 1.00 92.62 595 A 1 
ATOM 4498 O O   . ASN A 1 595 ? -10.620 17.700  -12.067 1.00 91.37 595 A 1 
ATOM 4499 C CB  . ASN A 1 595 ? -13.754 17.720  -10.816 1.00 90.64 595 A 1 
ATOM 4500 C CG  . ASN A 1 595 ? -14.009 17.237  -12.239 1.00 78.68 595 A 1 
ATOM 4501 O OD1 . ASN A 1 595 ? -13.281 16.447  -12.806 1.00 70.69 595 A 1 
ATOM 4502 N ND2 . ASN A 1 595 ? -15.072 17.677  -12.860 1.00 69.42 595 A 1 
ATOM 4503 N N   . LYS A 1 596 ? -11.138 19.552  -10.925 1.00 91.84 596 A 1 
ATOM 4504 C CA  . LYS A 1 596 ? -10.182 20.426  -11.622 1.00 91.54 596 A 1 
ATOM 4505 C C   . LYS A 1 596 ? -8.739  19.910  -11.565 1.00 91.71 596 A 1 
ATOM 4506 O O   . LYS A 1 596 ? -7.999  20.072  -12.532 1.00 89.42 596 A 1 
ATOM 4507 C CB  . LYS A 1 596 ? -10.306 21.800  -10.974 1.00 90.57 596 A 1 
ATOM 4508 C CG  . LYS A 1 596 ? -9.327  22.869  -11.485 1.00 84.74 596 A 1 
ATOM 4509 C CD  . LYS A 1 596 ? -9.606  24.094  -10.618 1.00 83.44 596 A 1 
ATOM 4510 C CE  . LYS A 1 596 ? -8.590  25.211  -10.744 1.00 73.98 596 A 1 
ATOM 4511 N NZ  . LYS A 1 596 ? -8.838  26.137  -9.603  1.00 67.27 596 A 1 
ATOM 4512 N N   . HIS A 1 597 ? -8.324  19.327  -10.444 1.00 90.98 597 A 1 
ATOM 4513 C CA  . HIS A 1 597 ? -6.938  18.896  -10.231 1.00 90.23 597 A 1 
ATOM 4514 C C   . HIS A 1 597 ? -6.704  17.402  -10.479 1.00 90.27 597 A 1 
ATOM 4515 O O   . HIS A 1 597 ? -5.614  17.024  -10.912 1.00 87.12 597 A 1 
ATOM 4516 C CB  . HIS A 1 597 ? -6.507  19.330  -8.825  1.00 89.84 597 A 1 
ATOM 4517 C CG  . HIS A 1 597 ? -6.424  20.834  -8.696  1.00 91.49 597 A 1 
ATOM 4518 N ND1 . HIS A 1 597 ? -5.656  21.660  -9.490  1.00 81.87 597 A 1 
ATOM 4519 C CD2 . HIS A 1 597 ? -7.101  21.629  -7.816  1.00 83.49 597 A 1 
ATOM 4520 C CE1 . HIS A 1 597 ? -5.874  22.921  -9.097  1.00 85.13 597 A 1 
ATOM 4521 N NE2 . HIS A 1 597 ? -6.741  22.953  -8.080  1.00 87.37 597 A 1 
ATOM 4522 N N   . PHE A 1 598 ? -7.721  16.569  -10.250 1.00 90.18 598 A 1 
ATOM 4523 C CA  . PHE A 1 598 ? -7.625  15.109  -10.294 1.00 89.49 598 A 1 
ATOM 4524 C C   . PHE A 1 598 ? -8.622  14.467  -11.268 1.00 88.53 598 A 1 
ATOM 4525 O O   . PHE A 1 598 ? -8.969  13.304  -11.105 1.00 84.42 598 A 1 
ATOM 4526 C CB  . PHE A 1 598 ? -7.738  14.549  -8.869  1.00 89.21 598 A 1 
ATOM 4527 C CG  . PHE A 1 598 ? -6.629  15.028  -7.948  1.00 90.16 598 A 1 
ATOM 4528 C CD1 . PHE A 1 598 ? -5.340  14.479  -8.059  1.00 87.83 598 A 1 
ATOM 4529 C CD2 . PHE A 1 598 ? -6.877  16.036  -7.000  1.00 88.25 598 A 1 
ATOM 4530 C CE1 . PHE A 1 598 ? -4.304  14.929  -7.224  1.00 87.36 598 A 1 
ATOM 4531 C CE2 . PHE A 1 598 ? -5.838  16.488  -6.164  1.00 87.85 598 A 1 
ATOM 4532 C CZ  . PHE A 1 598 ? -4.553  15.934  -6.276  1.00 89.60 598 A 1 
ATOM 4533 N N   . SER A 1 599 ? -9.056  15.193  -12.299 1.00 88.54 599 A 1 
ATOM 4534 C CA  . SER A 1 599 ? -9.913  14.633  -13.350 1.00 87.24 599 A 1 
ATOM 4535 C C   . SER A 1 599 ? -9.354  13.312  -13.885 1.00 87.16 599 A 1 
ATOM 4536 O O   . SER A 1 599 ? -8.150  13.196  -14.165 1.00 84.68 599 A 1 
ATOM 4537 C CB  . SER A 1 599 ? -10.092 15.620  -14.507 1.00 84.47 599 A 1 
ATOM 4538 O OG  . SER A 1 599 ? -8.837  15.975  -15.070 1.00 72.56 599 A 1 
ATOM 4539 N N   . LEU A 1 600 ? -10.241 12.334  -14.039 1.00 84.70 600 A 1 
ATOM 4540 C CA  . LEU A 1 600 ? -9.920  11.024  -14.576 1.00 83.61 600 A 1 
ATOM 4541 C C   . LEU A 1 600 ? -9.782  11.088  -16.104 1.00 83.10 600 A 1 
ATOM 4542 O O   . LEU A 1 600 ? -10.304 12.011  -16.746 1.00 80.99 600 A 1 
ATOM 4543 C CB  . LEU A 1 600 ? -10.997 10.009  -14.142 1.00 82.01 600 A 1 
ATOM 4544 C CG  . LEU A 1 600 ? -11.259 9.930   -12.629 1.00 79.78 600 A 1 
ATOM 4545 C CD1 . LEU A 1 600 ? -12.273 8.828   -12.341 1.00 75.12 600 A 1 
ATOM 4546 C CD2 . LEU A 1 600 ? -9.988  9.621   -11.847 1.00 74.44 600 A 1 
ATOM 4547 N N   . PRO A 1 601 ? -9.119  10.103  -16.720 1.00 79.35 601 A 1 
ATOM 4548 C CA  . PRO A 1 601 ? -9.145  9.953   -18.162 1.00 76.58 601 A 1 
ATOM 4549 C C   . PRO A 1 601 ? -10.591 9.910   -18.688 1.00 76.18 601 A 1 
ATOM 4550 O O   . PRO A 1 601 ? -11.502 9.373   -18.058 1.00 71.78 601 A 1 
ATOM 4551 C CB  . PRO A 1 601 ? -8.349  8.679   -18.456 1.00 73.96 601 A 1 
ATOM 4552 C CG  . PRO A 1 601 ? -7.457  8.508   -17.221 1.00 72.65 601 A 1 
ATOM 4553 C CD  . PRO A 1 601 ? -8.321  9.055   -16.100 1.00 74.47 601 A 1 
ATOM 4554 N N   . GLY A 1 602 ? -10.834 10.581  -19.810 1.00 77.23 602 A 1 
ATOM 4555 C CA  . GLY A 1 602 ? -12.193 10.776  -20.335 1.00 77.32 602 A 1 
ATOM 4556 C C   . GLY A 1 602 ? -13.006 11.892  -19.656 1.00 79.03 602 A 1 
ATOM 4557 O O   . GLY A 1 602 ? -14.137 12.143  -20.071 1.00 75.17 602 A 1 
ATOM 4558 N N   . GLY A 1 603 ? -12.445 12.594  -18.671 1.00 80.83 603 A 1 
ATOM 4559 C CA  . GLY A 1 603 ? -13.056 13.771  -18.035 1.00 81.97 603 A 1 
ATOM 4560 C C   . GLY A 1 603 ? -14.043 13.452  -16.907 1.00 84.07 603 A 1 
ATOM 4561 O O   . GLY A 1 603 ? -14.750 14.353  -16.462 1.00 81.59 603 A 1 
ATOM 4562 N N   . ALA A 1 604 ? -14.101 12.209  -16.428 1.00 83.49 604 A 1 
ATOM 4563 C CA  . ALA A 1 604 ? -14.902 11.845  -15.261 1.00 84.10 604 A 1 
ATOM 4564 C C   . ALA A 1 604 ? -14.330 12.469  -13.973 1.00 86.11 604 A 1 
ATOM 4565 O O   . ALA A 1 604 ? -13.132 12.749  -13.872 1.00 85.11 604 A 1 
ATOM 4566 C CB  . ALA A 1 604 ? -15.015 10.320  -15.180 1.00 81.08 604 A 1 
ATOM 4567 N N   . ALA A 1 605 ? -15.203 12.691  -12.986 1.00 85.83 605 A 1 
ATOM 4568 C CA  . ALA A 1 605 ? -14.820 13.257  -11.700 1.00 87.07 605 A 1 
ATOM 4569 C C   . ALA A 1 605 ? -14.205 12.188  -10.772 1.00 87.98 605 A 1 
ATOM 4570 O O   . ALA A 1 605 ? -14.638 11.034  -10.799 1.00 86.46 605 A 1 
ATOM 4571 C CB  . ALA A 1 605 ? -16.046 13.925  -11.069 1.00 85.30 605 A 1 
ATOM 4572 N N   . PRO A 1 606 ? -13.219 12.549  -9.934  1.00 86.63 606 A 1 
ATOM 4573 C CA  . PRO A 1 606 ? -12.712 11.669  -8.890  1.00 87.90 606 A 1 
ATOM 4574 C C   . PRO A 1 606 ? -13.713 11.556  -7.730  1.00 88.80 606 A 1 
ATOM 4575 O O   . PRO A 1 606 ? -14.525 12.455  -7.503  1.00 87.83 606 A 1 
ATOM 4576 C CB  . PRO A 1 606 ? -11.399 12.315  -8.441  1.00 86.92 606 A 1 
ATOM 4577 C CG  . PRO A 1 606 ? -11.687 13.806  -8.609  1.00 86.83 606 A 1 
ATOM 4578 C CD  . PRO A 1 606 ? -12.586 13.857  -9.843  1.00 88.74 606 A 1 
ATOM 4579 N N   . ASP A 1 607 ? -13.603 10.492  -6.921  1.00 87.74 607 A 1 
ATOM 4580 C CA  . ASP A 1 607 ? -14.305 10.371  -5.640  1.00 88.24 607 A 1 
ATOM 4581 C C   . ASP A 1 607 ? -13.524 11.099  -4.539  1.00 89.13 607 A 1 
ATOM 4582 O O   . ASP A 1 607 ? -12.538 10.590  -4.000  1.00 88.25 607 A 1 
ATOM 4583 C CB  . ASP A 1 607 ? -14.549 8.896   -5.279  1.00 86.32 607 A 1 
ATOM 4584 C CG  . ASP A 1 607 ? -15.314 8.722   -3.952  1.00 85.41 607 A 1 
ATOM 4585 O OD1 . ASP A 1 607 ? -15.812 9.730   -3.392  1.00 82.23 607 A 1 
ATOM 4586 O OD2 . ASP A 1 607 ? -15.442 7.578   -3.462  1.00 81.91 607 A 1 
ATOM 4587 N N   . CYS A 1 608 ? -13.976 12.305  -4.159  1.00 89.93 608 A 1 
ATOM 4588 C CA  . CYS A 1 608 ? -13.344 13.046  -3.072  1.00 90.33 608 A 1 
ATOM 4589 C C   . CYS A 1 608 ? -13.771 12.577  -1.674  1.00 90.53 608 A 1 
ATOM 4590 O O   . CYS A 1 608 ? -13.140 12.962  -0.686  1.00 89.04 608 A 1 
ATOM 4591 C CB  . CYS A 1 608 ? -13.562 14.546  -3.287  1.00 89.40 608 A 1 
ATOM 4592 S SG  . CYS A 1 608 ? -15.300 15.011  -3.034  1.00 86.94 608 A 1 
ATOM 4593 N N   . SER A 1 609 ? -14.806 11.724  -1.549  1.00 89.00 609 A 1 
ATOM 4594 C CA  . SER A 1 609 ? -15.423 11.367  -0.262  1.00 87.99 609 A 1 
ATOM 4595 C C   . SER A 1 609 ? -14.432 10.823  0.763   1.00 88.14 609 A 1 
ATOM 4596 O O   . SER A 1 609 ? -14.526 11.166  1.943   1.00 86.13 609 A 1 
ATOM 4597 C CB  . SER A 1 609 ? -16.569 10.368  -0.461  1.00 86.38 609 A 1 
ATOM 4598 O OG  . SER A 1 609 ? -16.136 9.098   -0.885  1.00 80.90 609 A 1 
ATOM 4599 N N   . GLY A 1 610 ? -13.450 10.048  0.315   1.00 86.73 610 A 1 
ATOM 4600 C CA  . GLY A 1 610 ? -12.408 9.486   1.170   1.00 86.03 610 A 1 
ATOM 4601 C C   . GLY A 1 610 ? -11.476 10.515  1.801   1.00 87.13 610 A 1 
ATOM 4602 O O   . GLY A 1 610 ? -10.890 10.243  2.851   1.00 85.37 610 A 1 
ATOM 4603 N N   . PHE A 1 611 ? -11.354 11.695  1.210   1.00 89.25 611 A 1 
ATOM 4604 C CA  . PHE A 1 611 ? -10.463 12.766  1.666   1.00 90.06 611 A 1 
ATOM 4605 C C   . PHE A 1 611 ? -11.197 13.956  2.295   1.00 90.39 611 A 1 
ATOM 4606 O O   . PHE A 1 611 ? -10.541 14.840  2.833   1.00 88.26 611 A 1 
ATOM 4607 C CB  . PHE A 1 611 ? -9.551  13.195  0.516   1.00 89.40 611 A 1 
ATOM 4608 C CG  . PHE A 1 611 ? -8.479  12.171  0.197   1.00 89.57 611 A 1 
ATOM 4609 C CD1 . PHE A 1 611 ? -7.244  12.215  0.872   1.00 87.08 611 A 1 
ATOM 4610 C CD2 . PHE A 1 611 ? -8.723  11.160  -0.747  1.00 87.71 611 A 1 
ATOM 4611 C CE1 . PHE A 1 611 ? -6.257  11.257  0.601   1.00 86.43 611 A 1 
ATOM 4612 C CE2 . PHE A 1 611 ? -7.736  10.195  -1.014  1.00 86.72 611 A 1 
ATOM 4613 C CZ  . PHE A 1 611 ? -6.504  10.246  -0.342  1.00 87.27 611 A 1 
ATOM 4614 N N   . LEU A 1 612 ? -12.538 13.968  2.301   1.00 90.40 612 A 1 
ATOM 4615 C CA  . LEU A 1 612 ? -13.308 15.028  2.973   1.00 90.07 612 A 1 
ATOM 4616 C C   . LEU A 1 612 ? -13.135 15.015  4.498   1.00 90.16 612 A 1 
ATOM 4617 O O   . LEU A 1 612 ? -13.278 16.048  5.144   1.00 88.38 612 A 1 
ATOM 4618 C CB  . LEU A 1 612 ? -14.798 14.901  2.618   1.00 89.16 612 A 1 
ATOM 4619 C CG  . LEU A 1 612 ? -15.140 15.147  1.141   1.00 86.29 612 A 1 
ATOM 4620 C CD1 . LEU A 1 612 ? -16.647 14.987  0.947   1.00 82.56 612 A 1 
ATOM 4621 C CD2 . LEU A 1 612 ? -14.748 16.548  0.669   1.00 82.33 612 A 1 
ATOM 4622 N N   . GLN A 1 613 ? -12.821 13.857  5.084   1.00 90.68 613 A 1 
ATOM 4623 C CA  . GLN A 1 613 ? -12.525 13.683  6.507   1.00 89.94 613 A 1 
ATOM 4624 C C   . GLN A 1 613 ? -11.293 12.792  6.692   1.00 91.14 613 A 1 
ATOM 4625 O O   . GLN A 1 613 ? -11.408 11.635  7.105   1.00 89.69 613 A 1 
ATOM 4626 C CB  . GLN A 1 613 ? -13.747 13.110  7.232   1.00 86.99 613 A 1 
ATOM 4627 C CG  . GLN A 1 613 ? -14.833 14.160  7.453   1.00 78.42 613 A 1 
ATOM 4628 C CD  . GLN A 1 613 ? -16.013 13.532  8.181   1.00 73.56 613 A 1 
ATOM 4629 O OE1 . GLN A 1 613 ? -16.419 12.433  7.880   1.00 64.95 613 A 1 
ATOM 4630 N NE2 . GLN A 1 613 ? -16.618 14.185  9.143   1.00 61.19 613 A 1 
ATOM 4631 N N   . PRO A 1 614 ? -10.100 13.296  6.377   1.00 91.77 614 A 1 
ATOM 4632 C CA  . PRO A 1 614 ? -8.894  12.500  6.489   1.00 92.19 614 A 1 
ATOM 4633 C C   . PRO A 1 614 ? -8.570  12.204  7.958   1.00 92.56 614 A 1 
ATOM 4634 O O   . PRO A 1 614 ? -8.670  13.067  8.838   1.00 91.53 614 A 1 
ATOM 4635 C CB  . PRO A 1 614 ? -7.806  13.310  5.782   1.00 91.49 614 A 1 
ATOM 4636 C CG  . PRO A 1 614 ? -8.269  14.755  5.975   1.00 90.33 614 A 1 
ATOM 4637 C CD  . PRO A 1 614 ? -9.789  14.645  5.925   1.00 91.75 614 A 1 
ATOM 4638 N N   . GLY A 1 615 ? -8.138  10.973  8.225   1.00 91.95 615 A 1 
ATOM 4639 C CA  . GLY A 1 615 ? -7.422  10.646  9.452   1.00 92.21 615 A 1 
ATOM 4640 C C   . GLY A 1 615 ? -6.032  11.272  9.425   1.00 93.19 615 A 1 
ATOM 4641 O O   . GLY A 1 615 ? -5.460  11.477  8.358   1.00 92.75 615 A 1 
ATOM 4642 N N   . SER A 1 616 ? -5.467  11.583  10.583  1.00 94.40 616 A 1 
ATOM 4643 C CA  . SER A 1 616 ? -4.151  12.220  10.653  1.00 95.06 616 A 1 
ATOM 4644 C C   . SER A 1 616 ? -3.367  11.783  11.886  1.00 95.69 616 A 1 
ATOM 4645 O O   . SER A 1 616 ? -3.934  11.385  12.901  1.00 95.41 616 A 1 
ATOM 4646 C CB  . SER A 1 616 ? -4.285  13.743  10.560  1.00 94.32 616 A 1 
ATOM 4647 O OG  . SER A 1 616 ? -5.163  14.245  11.544  1.00 92.49 616 A 1 
ATOM 4648 N N   . ALA A 1 617 ? -2.038  11.821  11.795  1.00 95.69 617 A 1 
ATOM 4649 C CA  . ALA A 1 617 ? -1.161  11.451  12.897  1.00 96.28 617 A 1 
ATOM 4650 C C   . ALA A 1 617 ? 0.147   12.240  12.886  1.00 96.72 617 A 1 
ATOM 4651 O O   . ALA A 1 617 ? 0.684   12.567  11.832  1.00 96.39 617 A 1 
ATOM 4652 C CB  . ALA A 1 617 ? -0.875  9.949   12.849  1.00 95.82 617 A 1 
ATOM 4653 N N   . ALA A 1 618 ? 0.691   12.472  14.078  1.00 97.56 618 A 1 
ATOM 4654 C CA  . ALA A 1 618 ? 2.062   12.924  14.265  1.00 97.84 618 A 1 
ATOM 4655 C C   . ALA A 1 618 ? 2.878   11.820  14.939  1.00 98.05 618 A 1 
ATOM 4656 O O   . ALA A 1 618 ? 2.422   11.205  15.909  1.00 97.67 618 A 1 
ATOM 4657 C CB  . ALA A 1 618 ? 2.080   14.224  15.064  1.00 97.46 618 A 1 
ATOM 4658 N N   . ALA A 1 619 ? 4.086   11.580  14.433  1.00 98.14 619 A 1 
ATOM 4659 C CA  . ALA A 1 619 ? 5.022   10.600  14.955  1.00 98.27 619 A 1 
ATOM 4660 C C   . ALA A 1 619 ? 6.294   11.273  15.467  1.00 98.40 619 A 1 
ATOM 4661 O O   . ALA A 1 619 ? 6.844   12.155  14.815  1.00 97.92 619 A 1 
ATOM 4662 C CB  . ALA A 1 619 ? 5.344   9.567   13.873  1.00 97.77 619 A 1 
ATOM 4663 N N   . VAL A 1 620 ? 6.787   10.798  16.607  1.00 98.54 620 A 1 
ATOM 4664 C CA  . VAL A 1 620 ? 8.139   11.077  17.101  1.00 98.62 620 A 1 
ATOM 4665 C C   . VAL A 1 620 ? 8.907   9.764   17.160  1.00 98.60 620 A 1 
ATOM 4666 O O   . VAL A 1 620 ? 8.390   8.767   17.656  1.00 98.25 620 A 1 
ATOM 4667 C CB  . VAL A 1 620 ? 8.113   11.783  18.466  1.00 98.43 620 A 1 
ATOM 4668 C CG1 . VAL A 1 620 ? 9.530   11.963  19.033  1.00 97.25 620 A 1 
ATOM 4669 C CG2 . VAL A 1 620 ? 7.484   13.173  18.358  1.00 97.08 620 A 1 
ATOM 4670 N N   . VAL A 1 621 ? 10.150  9.761   16.669  1.00 98.42 621 A 1 
ATOM 4671 C CA  . VAL A 1 621 ? 11.060  8.610   16.727  1.00 98.47 621 A 1 
ATOM 4672 C C   . VAL A 1 621 ? 12.363  9.037   17.389  1.00 98.44 621 A 1 
ATOM 4673 O O   . VAL A 1 621 ? 12.962  10.032  16.997  1.00 97.94 621 A 1 
ATOM 4674 C CB  . VAL A 1 621 ? 11.312  8.008   15.330  1.00 98.20 621 A 1 
ATOM 4675 C CG1 . VAL A 1 621 ? 12.219  6.769   15.421  1.00 96.74 621 A 1 
ATOM 4676 C CG2 . VAL A 1 621 ? 10.002  7.577   14.659  1.00 96.59 621 A 1 
ATOM 4677 N N   . GLU A 1 622 ? 12.812  8.288   18.392  1.00 98.25 622 A 1 
ATOM 4678 C CA  . GLU A 1 622 ? 14.113  8.469   19.045  1.00 98.15 622 A 1 
ATOM 4679 C C   . GLU A 1 622 ? 15.051  7.325   18.661  1.00 97.89 622 A 1 
ATOM 4680 O O   . GLU A 1 622 ? 14.684  6.151   18.750  1.00 96.88 622 A 1 
ATOM 4681 C CB  . GLU A 1 622 ? 13.930  8.564   20.567  1.00 97.76 622 A 1 
ATOM 4682 C CG  . GLU A 1 622 ? 15.238  8.881   21.325  1.00 96.62 622 A 1 
ATOM 4683 C CD  . GLU A 1 622 ? 15.067  8.898   22.857  1.00 96.48 622 A 1 
ATOM 4684 O OE1 . GLU A 1 622 ? 16.079  9.093   23.579  1.00 90.09 622 A 1 
ATOM 4685 O OE2 . GLU A 1 622 ? 13.938  8.724   23.377  1.00 92.21 622 A 1 
ATOM 4686 N N   . VAL A 1 623 ? 16.286  7.667   18.275  1.00 97.86 623 A 1 
ATOM 4687 C CA  . VAL A 1 623 ? 17.331  6.710   17.901  1.00 97.70 623 A 1 
ATOM 4688 C C   . VAL A 1 623 ? 18.610  6.922   18.700  1.00 97.60 623 A 1 
ATOM 4689 O O   . VAL A 1 623 ? 18.928  8.025   19.150  1.00 96.62 623 A 1 
ATOM 4690 C CB  . VAL A 1 623 ? 17.631  6.705   16.389  1.00 96.73 623 A 1 
ATOM 4691 C CG1 . VAL A 1 623 ? 16.370  6.420   15.568  1.00 91.78 623 A 1 
ATOM 4692 C CG2 . VAL A 1 623 ? 18.266  8.009   15.899  1.00 91.65 623 A 1 
ATOM 4693 N N   . GLU A 1 624 ? 19.360  5.840   18.840  1.00 96.75 624 A 1 
ATOM 4694 C CA  . GLU A 1 624 ? 20.710  5.790   19.384  1.00 96.24 624 A 1 
ATOM 4695 C C   . GLU A 1 624 ? 21.577  4.990   18.416  1.00 95.77 624 A 1 
ATOM 4696 O O   . GLU A 1 624 ? 21.178  3.913   17.975  1.00 93.84 624 A 1 
ATOM 4697 C CB  . GLU A 1 624 ? 20.636  5.174   20.785  1.00 94.79 624 A 1 
ATOM 4698 C CG  . GLU A 1 624 ? 21.983  5.026   21.504  1.00 90.63 624 A 1 
ATOM 4699 C CD  . GLU A 1 624 ? 21.780  4.744   23.005  1.00 90.01 624 A 1 
ATOM 4700 O OE1 . GLU A 1 624 ? 22.560  5.279   23.828  1.00 80.09 624 A 1 
ATOM 4701 O OE2 . GLU A 1 624 ? 20.768  4.114   23.391  1.00 82.67 624 A 1 
ATOM 4702 N N   . ILE A 1 625 ? 22.743  5.521   18.044  1.00 95.19 625 A 1 
ATOM 4703 C CA  . ILE A 1 625 ? 23.654  4.917   17.070  1.00 94.39 625 A 1 
ATOM 4704 C C   . ILE A 1 625 ? 24.973  4.631   17.771  1.00 93.27 625 A 1 
ATOM 4705 O O   . ILE A 1 625 ? 25.590  5.538   18.339  1.00 90.91 625 A 1 
ATOM 4706 C CB  . ILE A 1 625 ? 23.839  5.811   15.821  1.00 93.85 625 A 1 
ATOM 4707 C CG1 . ILE A 1 625 ? 22.474  6.193   15.205  1.00 92.19 625 A 1 
ATOM 4708 C CG2 . ILE A 1 625 ? 24.737  5.113   14.787  1.00 91.92 625 A 1 
ATOM 4709 C CD1 . ILE A 1 625 ? 22.565  7.124   13.994  1.00 89.41 625 A 1 
ATOM 4710 N N   . ASP A 1 626 ? 25.394  3.374   17.709  1.00 91.29 626 A 1 
ATOM 4711 C CA  . ASP A 1 626 ? 26.730  2.997   18.149  1.00 89.25 626 A 1 
ATOM 4712 C C   . ASP A 1 626 ? 27.778  3.570   17.171  1.00 88.72 626 A 1 
ATOM 4713 O O   . ASP A 1 626 ? 27.651  3.382   15.954  1.00 86.69 626 A 1 
ATOM 4714 C CB  . ASP A 1 626 ? 26.822  1.473   18.276  1.00 87.24 626 A 1 
ATOM 4715 C CG  . ASP A 1 626 ? 28.182  1.093   18.849  1.00 82.52 626 A 1 
ATOM 4716 O OD1 . ASP A 1 626 ? 29.150  1.107   18.055  1.00 76.55 626 A 1 
ATOM 4717 O OD2 . ASP A 1 626 ? 28.265  0.919   20.082  1.00 75.34 626 A 1 
ATOM 4718 N N   . PRO A 1 627 ? 28.815  4.286   17.655  1.00 87.50 627 A 1 
ATOM 4719 C CA  . PRO A 1 627 ? 29.802  4.934   16.791  1.00 85.35 627 A 1 
ATOM 4720 C C   . PRO A 1 627 ? 30.777  3.956   16.117  1.00 85.24 627 A 1 
ATOM 4721 O O   . PRO A 1 627 ? 31.572  4.378   15.279  1.00 81.65 627 A 1 
ATOM 4722 C CB  . PRO A 1 627 ? 30.529  5.928   17.706  1.00 83.20 627 A 1 
ATOM 4723 C CG  . PRO A 1 627 ? 30.451  5.258   19.078  1.00 80.86 627 A 1 
ATOM 4724 C CD  . PRO A 1 627 ? 29.081  4.584   19.053  1.00 84.51 627 A 1 
ATOM 4725 N N   . VAL A 1 628 ? 30.753  2.671   16.465  1.00 86.49 628 A 1 
ATOM 4726 C CA  . VAL A 1 628 ? 31.596  1.626   15.863  1.00 86.30 628 A 1 
ATOM 4727 C C   . VAL A 1 628 ? 30.813  0.837   14.814  1.00 86.52 628 A 1 
ATOM 4728 O O   . VAL A 1 628 ? 31.290  0.663   13.694  1.00 84.11 628 A 1 
ATOM 4729 C CB  . VAL A 1 628 ? 32.170  0.683   16.945  1.00 85.29 628 A 1 
ATOM 4730 C CG1 . VAL A 1 628 ? 33.108  -0.367  16.339  1.00 80.88 628 A 1 
ATOM 4731 C CG2 . VAL A 1 628 ? 32.956  1.462   18.010  1.00 81.44 628 A 1 
ATOM 4732 N N   . GLU A 1 629 ? 29.606  0.379   15.154  1.00 85.69 629 A 1 
ATOM 4733 C CA  . GLU A 1 629 ? 28.782  -0.453  14.270  1.00 85.22 629 A 1 
ATOM 4734 C C   . GLU A 1 629 ? 27.963  0.371   13.261  1.00 85.73 629 A 1 
ATOM 4735 O O   . GLU A 1 629 ? 27.594  -0.139  12.202  1.00 83.24 629 A 1 
ATOM 4736 C CB  . GLU A 1 629 ? 27.850  -1.350  15.103  1.00 83.38 629 A 1 
ATOM 4737 C CG  . GLU A 1 629 ? 28.608  -2.340  16.011  1.00 77.63 629 A 1 
ATOM 4738 C CD  . GLU A 1 629 ? 27.689  -3.352  16.719  1.00 74.77 629 A 1 
ATOM 4739 O OE1 . GLU A 1 629 ? 28.237  -4.325  17.288  1.00 66.74 629 A 1 
ATOM 4740 O OE2 . GLU A 1 629 ? 26.446  -3.187  16.664  1.00 66.89 629 A 1 
ATOM 4741 N N   . TYR A 1 630 ? 27.689  1.635   13.557  1.00 86.93 630 A 1 
ATOM 4742 C CA  . TYR A 1 630 ? 26.808  2.514   12.774  1.00 87.31 630 A 1 
ATOM 4743 C C   . TYR A 1 630 ? 25.425  1.900   12.496  1.00 87.92 630 A 1 
ATOM 4744 O O   . TYR A 1 630 ? 24.825  2.135   11.448  1.00 84.96 630 A 1 
ATOM 4745 C CB  . TYR A 1 630 ? 27.517  3.034   11.509  1.00 86.05 630 A 1 
ATOM 4746 C CG  . TYR A 1 630 ? 28.694  3.946   11.789  1.00 85.56 630 A 1 
ATOM 4747 C CD1 . TYR A 1 630 ? 28.465  5.286   12.158  1.00 81.67 630 A 1 
ATOM 4748 C CD2 . TYR A 1 630 ? 30.009  3.456   11.691  1.00 82.11 630 A 1 
ATOM 4749 C CE1 . TYR A 1 630 ? 29.552  6.138   12.429  1.00 79.53 630 A 1 
ATOM 4750 C CE2 . TYR A 1 630 ? 31.099  4.305   11.965  1.00 79.91 630 A 1 
ATOM 4751 C CZ  . TYR A 1 630 ? 30.875  5.645   12.336  1.00 80.22 630 A 1 
ATOM 4752 O OH  . TYR A 1 630 ? 31.924  6.465   12.609  1.00 77.95 630 A 1 
ATOM 4753 N N   . VAL A 1 631 ? 24.901  1.122   13.441  1.00 88.23 631 A 1 
ATOM 4754 C CA  . VAL A 1 631 ? 23.552  0.551   13.362  1.00 87.73 631 A 1 
ATOM 4755 C C   . VAL A 1 631 ? 22.613  1.357   14.264  1.00 89.63 631 A 1 
ATOM 4756 O O   . VAL A 1 631 ? 22.802  1.382   15.480  1.00 88.86 631 A 1 
ATOM 4757 C CB  . VAL A 1 631 ? 23.545  -0.948  13.706  1.00 84.96 631 A 1 
ATOM 4758 C CG1 . VAL A 1 631 ? 22.120  -1.519  13.638  1.00 79.13 631 A 1 
ATOM 4759 C CG2 . VAL A 1 631 ? 24.398  -1.742  12.707  1.00 79.07 631 A 1 
ATOM 4760 N N   . PRO A 1 632 ? 21.577  2.014   13.704  1.00 91.46 632 A 1 
ATOM 4761 C CA  . PRO A 1 632 ? 20.617  2.751   14.511  1.00 91.51 632 A 1 
ATOM 4762 C C   . PRO A 1 632 ? 19.741  1.817   15.344  1.00 92.20 632 A 1 
ATOM 4763 O O   . PRO A 1 632 ? 19.003  0.987   14.810  1.00 90.94 632 A 1 
ATOM 4764 C CB  . PRO A 1 632 ? 19.781  3.593   13.540  1.00 90.16 632 A 1 
ATOM 4765 C CG  . PRO A 1 632 ? 20.623  3.625   12.266  1.00 88.00 632 A 1 
ATOM 4766 C CD  . PRO A 1 632 ? 21.344  2.284   12.293  1.00 90.08 632 A 1 
ATOM 4767 N N   . LYS A 1 633 ? 19.748  2.014   16.652  1.00 93.95 633 A 1 
ATOM 4768 C CA  . LYS A 1 633 ? 18.828  1.380   17.592  1.00 94.07 633 A 1 
ATOM 4769 C C   . LYS A 1 633 ? 17.681  2.332   17.907  1.00 95.18 633 A 1 
ATOM 4770 O O   . LYS A 1 633 ? 17.899  3.433   18.405  1.00 94.46 633 A 1 
ATOM 4771 C CB  . LYS A 1 633 ? 19.605  0.956   18.843  1.00 92.15 633 A 1 
ATOM 4772 C CG  . LYS A 1 633 ? 18.714  0.216   19.843  1.00 78.88 633 A 1 
ATOM 4773 C CD  . LYS A 1 633 ? 19.556  -0.257  21.029  1.00 74.82 633 A 1 
ATOM 4774 C CE  . LYS A 1 633 ? 18.694  -1.034  22.017  1.00 63.04 633 A 1 
ATOM 4775 N NZ  . LYS A 1 633 ? 19.534  -1.590  23.107  1.00 55.21 633 A 1 
ATOM 4776 N N   . ILE A 1 634 ? 16.454  1.893   17.664  1.00 95.30 634 A 1 
ATOM 4777 C CA  . ILE A 1 634 ? 15.264  2.696   17.971  1.00 95.90 634 A 1 
ATOM 4778 C C   . ILE A 1 634 ? 14.949  2.569   19.462  1.00 95.86 634 A 1 
ATOM 4779 O O   . ILE A 1 634 ? 14.707  1.473   19.966  1.00 94.39 634 A 1 
ATOM 4780 C CB  . ILE A 1 634 ? 14.079  2.288   17.074  1.00 95.42 634 A 1 
ATOM 4781 C CG1 . ILE A 1 634 ? 14.463  2.447   15.584  1.00 92.97 634 A 1 
ATOM 4782 C CG2 . ILE A 1 634 ? 12.842  3.141   17.412  1.00 93.18 634 A 1 
ATOM 4783 C CD1 . ILE A 1 634 ? 13.473  1.776   14.640  1.00 83.43 634 A 1 
ATOM 4784 N N   . ARG A 1 635 ? 14.944  3.700   20.168  1.00 96.83 635 A 1 
ATOM 4785 C CA  . ARG A 1 635 ? 14.647  3.758   21.608  1.00 96.72 635 A 1 
ATOM 4786 C C   . ARG A 1 635 ? 13.154  3.852   21.888  1.00 96.95 635 A 1 
ATOM 4787 O O   . ARG A 1 635 ? 12.692  3.372   22.922  1.00 95.57 635 A 1 
ATOM 4788 C CB  . ARG A 1 635 ? 15.382  4.940   22.246  1.00 96.07 635 A 1 
ATOM 4789 C CG  . ARG A 1 635 ? 16.912  4.800   22.193  1.00 92.56 635 A 1 
ATOM 4790 C CD  . ARG A 1 635 ? 17.594  5.923   22.979  1.00 87.43 635 A 1 
ATOM 4791 N NE  . ARG A 1 635 ? 17.253  5.867   24.413  1.00 79.71 635 A 1 
ATOM 4792 C CZ  . ARG A 1 635 ? 17.962  5.306   25.376  1.00 74.16 635 A 1 
ATOM 4793 N NH1 . ARG A 1 635 ? 19.142  4.788   25.169  1.00 63.48 635 A 1 
ATOM 4794 N NH2 . ARG A 1 635 ? 17.479  5.248   26.584  1.00 65.59 635 A 1 
ATOM 4795 N N   . GLY A 1 636 ? 12.394  4.450   20.986  1.00 96.87 636 A 1 
ATOM 4796 C CA  . GLY A 1 636 ? 10.944  4.550   21.095  1.00 97.26 636 A 1 
ATOM 4797 C C   . GLY A 1 636 ? 10.300  5.236   19.902  1.00 97.98 636 A 1 
ATOM 4798 O O   . GLY A 1 636 ? 10.941  6.018   19.195  1.00 97.49 636 A 1 
ATOM 4799 N N   . VAL A 1 637 ? 9.018   4.936   19.723  1.00 97.46 637 A 1 
ATOM 4800 C CA  . VAL A 1 637 ? 8.123   5.590   18.769  1.00 97.81 637 A 1 
ATOM 4801 C C   . VAL A 1 637 ? 6.901   6.078   19.537  1.00 98.04 637 A 1 
ATOM 4802 O O   . VAL A 1 637 ? 6.322   5.329   20.326  1.00 97.48 637 A 1 
ATOM 4803 C CB  . VAL A 1 637 ? 7.706   4.631   17.639  1.00 97.24 637 A 1 
ATOM 4804 C CG1 . VAL A 1 637 ? 6.807   5.332   16.611  1.00 95.80 637 A 1 
ATOM 4805 C CG2 . VAL A 1 637 ? 8.917   4.056   16.902  1.00 95.85 637 A 1 
ATOM 4806 N N   . TRP A 1 638 ? 6.487   7.314   19.298  1.00 98.31 638 A 1 
ATOM 4807 C CA  . TRP A 1 638 ? 5.285   7.895   19.883  1.00 98.40 638 A 1 
ATOM 4808 C C   . TRP A 1 638 ? 4.396   8.434   18.772  1.00 98.33 638 A 1 
ATOM 4809 O O   . TRP A 1 638 ? 4.837   9.244   17.962  1.00 97.96 638 A 1 
ATOM 4810 C CB  . TRP A 1 638 ? 5.654   8.982   20.889  1.00 98.36 638 A 1 
ATOM 4811 C CG  . TRP A 1 638 ? 6.483   8.514   22.044  1.00 98.28 638 A 1 
ATOM 4812 C CD1 . TRP A 1 638 ? 6.006   8.143   23.254  1.00 97.27 638 A 1 
ATOM 4813 C CD2 . TRP A 1 638 ? 7.929   8.346   22.117  1.00 98.05 638 A 1 
ATOM 4814 N NE1 . TRP A 1 638 ? 7.054   7.769   24.073  1.00 97.20 638 A 1 
ATOM 4815 C CE2 . TRP A 1 638 ? 8.261   7.878   23.424  1.00 97.77 638 A 1 
ATOM 4816 C CE3 . TRP A 1 638 ? 8.994   8.550   21.218  1.00 97.63 638 A 1 
ATOM 4817 C CZ2 . TRP A 1 638 ? 9.587   7.629   23.818  1.00 96.84 638 A 1 
ATOM 4818 C CZ3 . TRP A 1 638 ? 10.329  8.298   21.601  1.00 95.94 638 A 1 
ATOM 4819 C CH2 . TRP A 1 638 ? 10.623  7.845   22.894  1.00 95.57 638 A 1 
ATOM 4820 N N   . LEU A 1 639 ? 3.157   7.971   18.733  1.00 97.58 639 A 1 
ATOM 4821 C CA  . LEU A 1 639 ? 2.183   8.291   17.700  1.00 97.21 639 A 1 
ATOM 4822 C C   . LEU A 1 639 ? 0.945   8.935   18.333  1.00 97.43 639 A 1 
ATOM 4823 O O   . LEU A 1 639 ? 0.234   8.299   19.114  1.00 96.30 639 A 1 
ATOM 4824 C CB  . LEU A 1 639 ? 1.858   6.992   16.937  1.00 95.76 639 A 1 
ATOM 4825 C CG  . LEU A 1 639 ? 1.063   7.209   15.639  1.00 91.56 639 A 1 
ATOM 4826 C CD1 . LEU A 1 639 ? 1.944   7.793   14.537  1.00 87.81 639 A 1 
ATOM 4827 C CD2 . LEU A 1 639 ? 0.524   5.868   15.139  1.00 87.99 639 A 1 
ATOM 4828 N N   . ALA A 1 640 ? 0.674   10.184  17.978  1.00 97.34 640 A 1 
ATOM 4829 C CA  . ALA A 1 640 ? -0.585  10.857  18.280  1.00 97.32 640 A 1 
ATOM 4830 C C   . ALA A 1 640 ? -1.508  10.760  17.064  1.00 97.11 640 A 1 
ATOM 4831 O O   . ALA A 1 640 ? -1.072  11.066  15.958  1.00 96.61 640 A 1 
ATOM 4832 C CB  . ALA A 1 640 ? -0.308  12.307  18.677  1.00 97.25 640 A 1 
ATOM 4833 N N   . VAL A 1 641 ? -2.760  10.330  17.250  1.00 95.85 641 A 1 
ATOM 4834 C CA  . VAL A 1 641 ? -3.677  9.975   16.158  1.00 95.46 641 A 1 
ATOM 4835 C C   . VAL A 1 641 ? -5.014  10.693  16.312  1.00 94.82 641 A 1 
ATOM 4836 O O   . VAL A 1 641 ? -5.651  10.600  17.364  1.00 93.89 641 A 1 
ATOM 4837 C CB  . VAL A 1 641 ? -3.890  8.446   16.100  1.00 94.99 641 A 1 
ATOM 4838 C CG1 . VAL A 1 641 ? -4.779  8.034   14.919  1.00 93.33 641 A 1 
ATOM 4839 C CG2 . VAL A 1 641 ? -2.565  7.690   15.965  1.00 93.27 641 A 1 
ATOM 4840 N N   . ASP A 1 642 ? -5.471  11.344  15.238  1.00 94.97 642 A 1 
ATOM 4841 C CA  . ASP A 1 642 ? -6.852  11.781  15.050  1.00 94.38 642 A 1 
ATOM 4842 C C   . ASP A 1 642 ? -7.590  10.750  14.189  1.00 93.83 642 A 1 
ATOM 4843 O O   . ASP A 1 642 ? -7.450  10.718  12.965  1.00 92.13 642 A 1 
ATOM 4844 C CB  . ASP A 1 642 ? -6.897  13.183  14.427  1.00 93.41 642 A 1 
ATOM 4845 C CG  . ASP A 1 642 ? -8.328  13.634  14.117  1.00 92.29 642 A 1 
ATOM 4846 O OD1 . ASP A 1 642 ? -9.281  13.107  14.738  1.00 88.48 642 A 1 
ATOM 4847 O OD2 . ASP A 1 642 ? -8.499  14.496  13.232  1.00 87.35 642 A 1 
ATOM 4848 N N   . GLY A 1 643 ? -8.351  9.891   14.849  1.00 90.73 643 A 1 
ATOM 4849 C CA  . GLY A 1 643 ? -9.180  8.859   14.229  1.00 89.32 643 A 1 
ATOM 4850 C C   . GLY A 1 643 ? -10.681 9.155   14.280  1.00 88.95 643 A 1 
ATOM 4851 O O   . GLY A 1 643 ? -11.471 8.262   13.971  1.00 85.20 643 A 1 
ATOM 4852 N N   . GLY A 1 644 ? -11.095 10.348  14.714  1.00 87.84 644 A 1 
ATOM 4853 C CA  . GLY A 1 644 ? -12.502 10.615  15.008  1.00 87.28 644 A 1 
ATOM 4854 C C   . GLY A 1 644 ? -13.043 9.625   16.051  1.00 87.69 644 A 1 
ATOM 4855 O O   . GLY A 1 644 ? -12.384 9.338   17.061  1.00 84.93 644 A 1 
ATOM 4856 N N   . ARG A 1 645 ? -14.220 9.040   15.789  1.00 85.68 645 A 1 
ATOM 4857 C CA  . ARG A 1 645 ? -14.806 8.011   16.660  1.00 85.74 645 A 1 
ATOM 4858 C C   . ARG A 1 645 ? -14.105 6.665   16.471  1.00 86.10 645 A 1 
ATOM 4859 O O   . ARG A 1 645 ? -14.228 6.019   15.437  1.00 83.19 645 A 1 
ATOM 4860 C CB  . ARG A 1 645 ? -16.319 7.931   16.403  1.00 83.81 645 A 1 
ATOM 4861 C CG  . ARG A 1 645 ? -17.034 6.980   17.375  1.00 80.66 645 A 1 
ATOM 4862 C CD  . ARG A 1 645 ? -18.537 7.038   17.078  1.00 79.36 645 A 1 
ATOM 4863 N NE  . ARG A 1 645 ? -19.343 6.125   17.916  1.00 73.67 645 A 1 
ATOM 4864 C CZ  . ARG A 1 645 ? -20.630 5.886   17.706  1.00 69.86 645 A 1 
ATOM 4865 N NH1 . ARG A 1 645 ? -21.288 6.475   16.755  1.00 65.60 645 A 1 
ATOM 4866 N NH2 . ARG A 1 645 ? -21.306 5.045   18.435  1.00 60.84 645 A 1 
ATOM 4867 N N   . VAL A 1 646 ? -13.408 6.197   17.507  1.00 84.71 646 A 1 
ATOM 4868 C CA  . VAL A 1 646 ? -12.735 4.889   17.518  1.00 84.55 646 A 1 
ATOM 4869 C C   . VAL A 1 646 ? -13.539 3.893   18.353  1.00 83.46 646 A 1 
ATOM 4870 O O   . VAL A 1 646 ? -13.507 3.925   19.585  1.00 80.92 646 A 1 
ATOM 4871 C CB  . VAL A 1 646 ? -11.279 5.006   18.012  1.00 84.29 646 A 1 
ATOM 4872 C CG1 . VAL A 1 646 ? -10.568 3.646   17.937  1.00 80.43 646 A 1 
ATOM 4873 C CG2 . VAL A 1 646 ? -10.464 5.995   17.172  1.00 81.16 646 A 1 
ATOM 4874 N N   . PHE A 1 647 ? -14.211 2.949   17.692  1.00 83.21 647 A 1 
ATOM 4875 C CA  . PHE A 1 647 ? -15.077 1.950   18.343  1.00 81.13 647 A 1 
ATOM 4876 C C   . PHE A 1 647 ? -14.318 0.964   19.246  1.00 81.22 647 A 1 
ATOM 4877 O O   . PHE A 1 647 ? -14.805 0.561   20.302  1.00 78.41 647 A 1 
ATOM 4878 C CB  . PHE A 1 647 ? -15.830 1.168   17.255  1.00 79.69 647 A 1 
ATOM 4879 C CG  . PHE A 1 647 ? -16.739 2.022   16.395  1.00 77.78 647 A 1 
ATOM 4880 C CD1 . PHE A 1 647 ? -18.038 2.332   16.843  1.00 74.36 647 A 1 
ATOM 4881 C CD2 . PHE A 1 647 ? -16.296 2.501   15.151  1.00 74.15 647 A 1 
ATOM 4882 C CE1 . PHE A 1 647 ? -18.890 3.119   16.050  1.00 71.37 647 A 1 
ATOM 4883 C CE2 . PHE A 1 647 ? -17.147 3.291   14.358  1.00 71.33 647 A 1 
ATOM 4884 C CZ  . PHE A 1 647 ? -18.447 3.597   14.805  1.00 72.94 647 A 1 
ATOM 4885 N N   . ARG A 1 648 ? -13.122 0.535   18.826  1.00 84.50 648 A 1 
ATOM 4886 C CA  . ARG A 1 648 ? -12.308 -0.485  19.505  1.00 84.83 648 A 1 
ATOM 4887 C C   . ARG A 1 648 ? -10.864 -0.010  19.628  1.00 86.66 648 A 1 
ATOM 4888 O O   . ARG A 1 648 ? -9.991  -0.394  18.855  1.00 85.23 648 A 1 
ATOM 4889 C CB  . ARG A 1 648 ? -12.427 -1.828  18.743  1.00 82.12 648 A 1 
ATOM 4890 C CG  . ARG A 1 648 ? -13.797 -2.523  18.865  1.00 75.50 648 A 1 
ATOM 4891 C CD  . ARG A 1 648 ? -14.108 -2.987  20.294  1.00 70.82 648 A 1 
ATOM 4892 N NE  . ARG A 1 648 ? -13.123 -3.985  20.765  1.00 62.64 648 A 1 
ATOM 4893 C CZ  . ARG A 1 648 ? -13.235 -5.291  20.760  1.00 54.87 648 A 1 
ATOM 4894 N NH1 . ARG A 1 648 ? -14.306 -5.901  20.332  1.00 50.64 648 A 1 
ATOM 4895 N NH2 . ARG A 1 648 ? -12.248 -6.010  21.192  1.00 47.04 648 A 1 
ATOM 4896 N N   . LYS A 1 649 ? -10.610 0.834   20.638  1.00 84.69 649 A 1 
ATOM 4897 C CA  . LYS A 1 649 ? -9.286  1.442   20.879  1.00 85.66 649 A 1 
ATOM 4898 C C   . LYS A 1 649 ? -8.168  0.412   21.075  1.00 86.73 649 A 1 
ATOM 4899 O O   . LYS A 1 649 ? -7.042  0.638   20.641  1.00 85.80 649 A 1 
ATOM 4900 C CB  . LYS A 1 649 ? -9.338  2.402   22.085  1.00 84.72 649 A 1 
ATOM 4901 C CG  . LYS A 1 649 ? -10.168 3.668   21.815  1.00 79.53 649 A 1 
ATOM 4902 C CD  . LYS A 1 649 ? -10.094 4.666   22.986  1.00 76.79 649 A 1 
ATOM 4903 C CE  . LYS A 1 649 ? -10.912 5.926   22.656  1.00 69.40 649 A 1 
ATOM 4904 N NZ  . LYS A 1 649 ? -10.870 6.955   23.731  1.00 62.91 649 A 1 
ATOM 4905 N N   . ASP A 1 650 ? -8.471  -0.722  21.698  1.00 85.39 650 A 1 
ATOM 4906 C CA  . ASP A 1 650 ? -7.544  -1.842  21.901  1.00 84.80 650 A 1 
ATOM 4907 C C   . ASP A 1 650 ? -7.037  -2.412  20.567  1.00 85.48 650 A 1 
ATOM 4908 O O   . ASP A 1 650 ? -5.828  -2.530  20.342  1.00 84.02 650 A 1 
ATOM 4909 C CB  . ASP A 1 650 ? -8.248  -2.936  22.749  1.00 82.40 650 A 1 
ATOM 4910 C CG  . ASP A 1 650 ? -9.502  -3.562  22.101  1.00 72.44 650 A 1 
ATOM 4911 O OD1 . ASP A 1 650 ? -10.356 -2.817  21.568  1.00 63.81 650 A 1 
ATOM 4912 O OD2 . ASP A 1 650 ? -9.646  -4.805  22.095  1.00 64.77 650 A 1 
ATOM 4913 N N   . LYS A 1 651 ? -7.953  -2.701  19.648  1.00 84.79 651 A 1 
ATOM 4914 C CA  . LYS A 1 651 ? -7.636  -3.248  18.323  1.00 84.23 651 A 1 
ATOM 4915 C C   . LYS A 1 651 ? -7.008  -2.212  17.400  1.00 86.64 651 A 1 
ATOM 4916 O O   . LYS A 1 651 ? -6.017  -2.528  16.748  1.00 85.40 651 A 1 
ATOM 4917 C CB  . LYS A 1 651 ? -8.890  -3.850  17.675  1.00 80.29 651 A 1 
ATOM 4918 C CG  . LYS A 1 651 ? -9.349  -5.090  18.452  1.00 71.05 651 A 1 
ATOM 4919 C CD  . LYS A 1 651 ? -10.358 -5.885  17.623  1.00 65.09 651 A 1 
ATOM 4920 C CE  . LYS A 1 651 ? -10.722 -7.168  18.361  1.00 55.96 651 A 1 
ATOM 4921 N NZ  . LYS A 1 651 ? -11.516 -8.065  17.510  1.00 49.12 651 A 1 
ATOM 4922 N N   . ALA A 1 652 ? -7.525  -0.995  17.393  1.00 84.94 652 A 1 
ATOM 4923 C CA  . ALA A 1 652 ? -6.940  0.109   16.640  1.00 85.74 652 A 1 
ATOM 4924 C C   . ALA A 1 652 ? -5.478  0.344   17.055  1.00 87.11 652 A 1 
ATOM 4925 O O   . ALA A 1 652 ? -4.591  0.400   16.209  1.00 87.14 652 A 1 
ATOM 4926 C CB  . ALA A 1 652 ? -7.809  1.353   16.861  1.00 85.53 652 A 1 
ATOM 4927 N N   . SER A 1 653 ? -5.200  0.347   18.364  1.00 88.36 653 A 1 
ATOM 4928 C CA  . SER A 1 653 ? -3.830  0.469   18.875  1.00 88.41 653 A 1 
ATOM 4929 C C   . SER A 1 653 ? -2.944  -0.701  18.450  1.00 87.94 653 A 1 
ATOM 4930 O O   . SER A 1 653 ? -1.783  -0.500  18.113  1.00 87.32 653 A 1 
ATOM 4931 C CB  . SER A 1 653 ? -3.815  0.548   20.402  1.00 88.77 653 A 1 
ATOM 4932 O OG  . SER A 1 653 ? -4.549  1.652   20.862  1.00 81.02 653 A 1 
ATOM 4933 N N   . ARG A 1 654 ? -3.465  -1.938  18.455  1.00 88.57 654 A 1 
ATOM 4934 C CA  . ARG A 1 654 ? -2.719  -3.112  17.985  1.00 87.23 654 A 1 
ATOM 4935 C C   . ARG A 1 654 ? -2.394  -3.012  16.494  1.00 87.71 654 A 1 
ATOM 4936 O O   . ARG A 1 654 ? -1.252  -3.268  16.122  1.00 86.59 654 A 1 
ATOM 4937 C CB  . ARG A 1 654 ? -3.498  -4.394  18.325  1.00 85.18 654 A 1 
ATOM 4938 C CG  . ARG A 1 654 ? -2.726  -5.657  17.926  1.00 74.15 654 A 1 
ATOM 4939 C CD  . ARG A 1 654 ? -3.517  -6.913  18.293  1.00 71.51 654 A 1 
ATOM 4940 N NE  . ARG A 1 654 ? -2.822  -8.132  17.847  1.00 61.61 654 A 1 
ATOM 4941 C CZ  . ARG A 1 654 ? -3.244  -9.379  17.999  1.00 54.31 654 A 1 
ATOM 4942 N NH1 . ARG A 1 654 ? -4.366  -9.660  18.601  1.00 49.90 654 A 1 
ATOM 4943 N NH2 . ARG A 1 654 ? -2.540  -10.375 17.543  1.00 45.97 654 A 1 
ATOM 4944 N N   . SER A 1 655 ? -3.356  -2.620  15.668  1.00 85.95 655 A 1 
ATOM 4945 C CA  . SER A 1 655 ? -3.164  -2.417  14.228  1.00 85.37 655 A 1 
ATOM 4946 C C   . SER A 1 655 ? -2.093  -1.360  13.961  1.00 86.85 655 A 1 
ATOM 4947 O O   . SER A 1 655 ? -1.101  -1.650  13.295  1.00 86.56 655 A 1 
ATOM 4948 C CB  . SER A 1 655 ? -4.489  -2.021  13.568  1.00 83.07 655 A 1 
ATOM 4949 O OG  . SER A 1 655 ? -4.332  -2.039  12.167  1.00 71.30 655 A 1 
ATOM 4950 N N   . LEU A 1 656 ? -2.206  -0.189  14.584  1.00 87.81 656 A 1 
ATOM 4951 C CA  . LEU A 1 656 ? -1.236  0.900   14.441  1.00 88.70 656 A 1 
ATOM 4952 C C   . LEU A 1 656 ? 0.175   0.504   14.903  1.00 89.25 656 A 1 
ATOM 4953 O O   . LEU A 1 656 ? 1.150   0.900   14.270  1.00 89.41 656 A 1 
ATOM 4954 C CB  . LEU A 1 656 ? -1.726  2.122   15.232  1.00 89.90 656 A 1 
ATOM 4955 C CG  . LEU A 1 656 ? -2.954  2.831   14.631  1.00 89.30 656 A 1 
ATOM 4956 C CD1 . LEU A 1 656 ? -3.490  3.832   15.651  1.00 87.79 656 A 1 
ATOM 4957 C CD2 . LEU A 1 656 ? -2.606  3.589   13.352  1.00 88.09 656 A 1 
ATOM 4958 N N   . ARG A 1 657 ? 0.316   -0.303  15.967  1.00 91.11 657 A 1 
ATOM 4959 C CA  . ARG A 1 657 ? 1.631   -0.826  16.391  1.00 90.69 657 A 1 
ATOM 4960 C C   . ARG A 1 657 ? 2.248   -1.734  15.337  1.00 90.03 657 A 1 
ATOM 4961 O O   . ARG A 1 657 ? 3.439   -1.615  15.068  1.00 88.91 657 A 1 
ATOM 4962 C CB  . ARG A 1 657 ? 1.536   -1.584  17.721  1.00 91.01 657 A 1 
ATOM 4963 C CG  . ARG A 1 657 ? 1.407   -0.644  18.922  1.00 83.28 657 A 1 
ATOM 4964 C CD  . ARG A 1 657 ? 1.338   -1.448  20.220  1.00 83.61 657 A 1 
ATOM 4965 N NE  . ARG A 1 657 ? 0.913   -0.591  21.349  1.00 76.13 657 A 1 
ATOM 4966 C CZ  . ARG A 1 657 ? -0.216  -0.677  22.029  1.00 69.20 657 A 1 
ATOM 4967 N NH1 . ARG A 1 657 ? -1.103  -1.605  21.807  1.00 61.04 657 A 1 
ATOM 4968 N NH2 . ARG A 1 657 ? -0.486  0.192   22.960  1.00 59.73 657 A 1 
ATOM 4969 N N   . LEU A 1 658 ? 1.460   -2.626  14.738  1.00 88.31 658 A 1 
ATOM 4970 C CA  . LEU A 1 658 ? 1.933   -3.492  13.659  1.00 87.25 658 A 1 
ATOM 4971 C C   . LEU A 1 658 ? 2.351   -2.662  12.440  1.00 88.44 658 A 1 
ATOM 4972 O O   . LEU A 1 658 ? 3.459   -2.845  11.942  1.00 88.02 658 A 1 
ATOM 4973 C CB  . LEU A 1 658 ? 0.849   -4.525  13.295  1.00 85.35 658 A 1 
ATOM 4974 C CG  . LEU A 1 658 ? 0.606   -5.596  14.375  1.00 77.46 658 A 1 
ATOM 4975 C CD1 . LEU A 1 658 ? -0.639  -6.411  14.027  1.00 71.38 658 A 1 
ATOM 4976 C CD2 . LEU A 1 658 ? 1.785   -6.561  14.504  1.00 70.72 658 A 1 
ATOM 4977 N N   . SER A 1 659 ? 1.529   -1.699  12.023  1.00 88.63 659 A 1 
ATOM 4978 C CA  . SER A 1 659 ? 1.865   -0.782  10.929  1.00 89.03 659 A 1 
ATOM 4979 C C   . SER A 1 659 ? 3.103   0.066   11.236  1.00 90.06 659 A 1 
ATOM 4980 O O   . SER A 1 659 ? 3.918   0.290   10.345  1.00 90.17 659 A 1 
ATOM 4981 C CB  . SER A 1 659 ? 0.669   0.126   10.604  1.00 88.87 659 A 1 
ATOM 4982 O OG  . SER A 1 659 ? -0.456  -0.653  10.260  1.00 80.79 659 A 1 
ATOM 4983 N N   . ALA A 1 660 ? 3.319   0.480   12.481  1.00 91.62 660 A 1 
ATOM 4984 C CA  . ALA A 1 660 ? 4.519   1.209   12.895  1.00 92.23 660 A 1 
ATOM 4985 C C   . ALA A 1 660 ? 5.796   0.368   12.739  1.00 91.89 660 A 1 
ATOM 4986 O O   . ALA A 1 660 ? 6.798   0.857   12.221  1.00 91.41 660 A 1 
ATOM 4987 C CB  . ALA A 1 660 ? 4.338   1.686   14.343  1.00 93.52 660 A 1 
ATOM 4988 N N   . VAL A 1 661 ? 5.753   -0.907  13.131  1.00 91.12 661 A 1 
ATOM 4989 C CA  . VAL A 1 661 ? 6.873   -1.842  12.947  1.00 90.45 661 A 1 
ATOM 4990 C C   . VAL A 1 661 ? 7.164   -2.060  11.459  1.00 90.48 661 A 1 
ATOM 4991 O O   . VAL A 1 661 ? 8.324   -2.027  11.058  1.00 89.78 661 A 1 
ATOM 4992 C CB  . VAL A 1 661 ? 6.591   -3.169  13.682  1.00 89.84 661 A 1 
ATOM 4993 C CG1 . VAL A 1 661 ? 7.622   -4.257  13.365  1.00 86.95 661 A 1 
ATOM 4994 C CG2 . VAL A 1 661 ? 6.611   -2.955  15.203  1.00 87.14 661 A 1 
ATOM 4995 N N   . GLN A 1 662 ? 6.138   -2.210  10.626  1.00 90.27 662 A 1 
ATOM 4996 C CA  . GLN A 1 662 ? 6.297   -2.367  9.177   1.00 89.79 662 A 1 
ATOM 4997 C C   . GLN A 1 662 ? 6.825   -1.086  8.500   1.00 90.68 662 A 1 
ATOM 4998 O O   . GLN A 1 662 ? 7.693   -1.153  7.633   1.00 90.28 662 A 1 
ATOM 4999 C CB  . GLN A 1 662 ? 4.950   -2.789  8.565   1.00 88.49 662 A 1 
ATOM 5000 C CG  . GLN A 1 662 ? 4.504   -4.193  9.018   1.00 82.52 662 A 1 
ATOM 5001 C CD  . GLN A 1 662 ? 5.428   -5.294  8.520   1.00 78.74 662 A 1 
ATOM 5002 O OE1 . GLN A 1 662 ? 5.969   -5.235  7.437   1.00 69.58 662 A 1 
ATOM 5003 N NE2 . GLN A 1 662 ? 5.649   -6.343  9.277   1.00 65.30 662 A 1 
ATOM 5004 N N   . ALA A 1 663 ? 6.373   0.090   8.929   1.00 91.72 663 A 1 
ATOM 5005 C CA  . ALA A 1 663 ? 6.877   1.375   8.444   1.00 92.54 663 A 1 
ATOM 5006 C C   . ALA A 1 663 ? 8.367   1.572   8.782   1.00 92.28 663 A 1 
ATOM 5007 O O   . ALA A 1 663 ? 9.132   2.084   7.963   1.00 91.84 663 A 1 
ATOM 5008 C CB  . ALA A 1 663 ? 6.005   2.487   9.042   1.00 93.57 663 A 1 
ATOM 5009 N N   . LEU A 1 664 ? 8.808   1.123   9.958   1.00 92.90 664 A 1 
ATOM 5010 C CA  . LEU A 1 664 ? 10.224  1.084   10.324  1.00 92.70 664 A 1 
ATOM 5011 C C   . LEU A 1 664 ? 11.005  0.055   9.495   1.00 91.88 664 A 1 
ATOM 5012 O O   . LEU A 1 664 ? 12.133  0.338   9.096   1.00 90.82 664 A 1 
ATOM 5013 C CB  . LEU A 1 664 ? 10.355  0.760   11.818  1.00 93.41 664 A 1 
ATOM 5014 C CG  . LEU A 1 664 ? 9.930   1.901   12.753  1.00 92.95 664 A 1 
ATOM 5015 C CD1 . LEU A 1 664 ? 9.867   1.358   14.180  1.00 91.81 664 A 1 
ATOM 5016 C CD2 . LEU A 1 664 ? 10.902  3.078   12.687  1.00 91.89 664 A 1 
ATOM 5017 N N   . GLY A 1 665 ? 10.405  -1.110  9.207   1.00 90.32 665 A 1 
ATOM 5018 C CA  . GLY A 1 665 ? 10.970  -2.105  8.293   1.00 89.22 665 A 1 
ATOM 5019 C C   . GLY A 1 665 ? 11.334  -1.483  6.947   1.00 89.57 665 A 1 
ATOM 5020 O O   . GLY A 1 665 ? 12.482  -1.579  6.512   1.00 88.40 665 A 1 
ATOM 5021 N N   . TRP A 1 666 ? 10.407  -0.738  6.348   1.00 88.85 666 A 1 
ATOM 5022 C CA  . TRP A 1 666 ? 10.632  0.008   5.109   1.00 89.80 666 A 1 
ATOM 5023 C C   . TRP A 1 666 ? 11.708  1.091   5.243   1.00 90.31 666 A 1 
ATOM 5024 O O   . TRP A 1 666 ? 12.484  1.315   4.320   1.00 89.38 666 A 1 
ATOM 5025 C CB  . TRP A 1 666 ? 9.317   0.638   4.664   1.00 89.77 666 A 1 
ATOM 5026 C CG  . TRP A 1 666 ? 9.347   1.346   3.346   1.00 89.45 666 A 1 
ATOM 5027 C CD1 . TRP A 1 666 ? 10.022  0.943   2.247   1.00 88.25 666 A 1 
ATOM 5028 C CD2 . TRP A 1 666 ? 8.657   2.574   2.962   1.00 90.21 666 A 1 
ATOM 5029 N NE1 . TRP A 1 666 ? 9.798   1.826   1.213   1.00 88.43 666 A 1 
ATOM 5030 C CE2 . TRP A 1 666 ? 8.953   2.845   1.594   1.00 89.35 666 A 1 
ATOM 5031 C CE3 . TRP A 1 666 ? 7.797   3.472   3.628   1.00 88.74 666 A 1 
ATOM 5032 C CZ2 . TRP A 1 666 ? 8.410   3.944   0.914   1.00 89.25 666 A 1 
ATOM 5033 C CZ3 . TRP A 1 666 ? 7.247   4.574   2.955   1.00 88.71 666 A 1 
ATOM 5034 C CH2 . TRP A 1 666 ? 7.545   4.811   1.600   1.00 88.06 666 A 1 
ATOM 5035 N N   . ALA A 1 667 ? 11.795  1.762   6.389   1.00 92.31 667 A 1 
ATOM 5036 C CA  . ALA A 1 667 ? 12.726  2.867   6.582   1.00 92.63 667 A 1 
ATOM 5037 C C   . ALA A 1 667 ? 14.202  2.430   6.651   1.00 92.58 667 A 1 
ATOM 5038 O O   . ALA A 1 667 ? 15.067  3.194   6.224   1.00 91.38 667 A 1 
ATOM 5039 C CB  . ALA A 1 667 ? 12.304  3.646   7.825   1.00 93.38 667 A 1 
ATOM 5040 N N   . TYR A 1 668 ? 14.516  1.228   7.170   1.00 91.20 668 A 1 
ATOM 5041 C CA  . TYR A 1 668 ? 15.918  0.822   7.353   1.00 90.13 668 A 1 
ATOM 5042 C C   . TYR A 1 668 ? 16.208  -0.680  7.253   1.00 88.52 668 A 1 
ATOM 5043 O O   . TYR A 1 668 ? 17.337  -1.049  6.924   1.00 83.52 668 A 1 
ATOM 5044 C CB  . TYR A 1 668 ? 16.437  1.362   8.695   1.00 88.66 668 A 1 
ATOM 5045 C CG  . TYR A 1 668 ? 16.012  0.569   9.921   1.00 88.64 668 A 1 
ATOM 5046 C CD1 . TYR A 1 668 ? 14.767  0.809   10.532  1.00 84.61 668 A 1 
ATOM 5047 C CD2 . TYR A 1 668 ? 16.859  -0.431  10.444  1.00 85.02 668 A 1 
ATOM 5048 C CE1 . TYR A 1 668 ? 14.366  0.057   11.650  1.00 81.59 668 A 1 
ATOM 5049 C CE2 . TYR A 1 668 ? 16.457  -1.188  11.563  1.00 82.90 668 A 1 
ATOM 5050 C CZ  . TYR A 1 668 ? 15.209  -0.945  12.168  1.00 82.63 668 A 1 
ATOM 5051 O OH  . TYR A 1 668 ? 14.814  -1.676  13.247  1.00 80.64 668 A 1 
ATOM 5052 N N   . ARG A 1 669 ? 15.258  -1.570  7.562   1.00 85.18 669 A 1 
ATOM 5053 C CA  . ARG A 1 669 ? 15.554  -3.007  7.704   1.00 83.24 669 A 1 
ATOM 5054 C C   . ARG A 1 669 ? 15.443  -3.770  6.387   1.00 83.06 669 A 1 
ATOM 5055 O O   . ARG A 1 669 ? 16.340  -4.532  6.036   1.00 75.73 669 A 1 
ATOM 5056 C CB  . ARG A 1 669 ? 14.661  -3.610  8.805   1.00 79.35 669 A 1 
ATOM 5057 C CG  . ARG A 1 669 ? 15.123  -5.015  9.236   1.00 74.00 669 A 1 
ATOM 5058 C CD  . ARG A 1 669 ? 14.314  -5.497  10.451  1.00 72.29 669 A 1 
ATOM 5059 N NE  . ARG A 1 669 ? 14.786  -6.802  10.961  1.00 67.07 669 A 1 
ATOM 5060 C CZ  . ARG A 1 669 ? 15.064  -7.121  12.218  1.00 61.10 669 A 1 
ATOM 5061 N NH1 . ARG A 1 669 ? 15.007  -6.268  13.194  1.00 56.67 669 A 1 
ATOM 5062 N NH2 . ARG A 1 669 ? 15.410  -8.329  12.539  1.00 55.56 669 A 1 
ATOM 5063 N N   . GLU A 1 670 ? 14.388  -3.534  5.620   1.00 83.22 670 A 1 
ATOM 5064 C CA  . GLU A 1 670 ? 14.096  -4.241  4.371   1.00 81.55 670 A 1 
ATOM 5065 C C   . GLU A 1 670 ? 14.917  -3.677  3.201   1.00 80.93 670 A 1 
ATOM 5066 O O   . GLU A 1 670 ? 14.447  -2.875  2.399   1.00 77.01 670 A 1 
ATOM 5067 C CB  . GLU A 1 670 ? 12.590  -4.206  4.089   1.00 78.66 670 A 1 
ATOM 5068 C CG  . GLU A 1 670 ? 11.749  -4.938  5.143   1.00 75.34 670 A 1 
ATOM 5069 C CD  . GLU A 1 670 ? 10.261  -4.802  4.822   1.00 73.77 670 A 1 
ATOM 5070 O OE1 . GLU A 1 670 ? 9.492   -4.389  5.716   1.00 66.57 670 A 1 
ATOM 5071 O OE2 . GLU A 1 670 ? 9.888   -5.034  3.652   1.00 70.27 670 A 1 
ATOM 5072 N N   . GLN A 1 671 ? 16.178  -4.085  3.085   1.00 82.27 671 A 1 
ATOM 5073 C CA  . GLN A 1 671 ? 17.121  -3.576  2.078   1.00 81.70 671 A 1 
ATOM 5074 C C   . GLN A 1 671 ? 17.072  -4.375  0.768   1.00 83.72 671 A 1 
ATOM 5075 O O   . GLN A 1 671 ? 18.091  -4.879  0.288   1.00 79.98 671 A 1 
ATOM 5076 C CB  . GLN A 1 671 ? 18.539  -3.480  2.673   1.00 78.17 671 A 1 
ATOM 5077 C CG  . GLN A 1 671 ? 18.579  -2.558  3.894   1.00 77.55 671 A 1 
ATOM 5078 C CD  . GLN A 1 671 ? 19.975  -2.395  4.480   1.00 73.15 671 A 1 
ATOM 5079 O OE1 . GLN A 1 671 ? 20.999  -2.650  3.855   1.00 66.62 671 A 1 
ATOM 5080 N NE2 . GLN A 1 671 ? 20.073  -1.939  5.710   1.00 65.08 671 A 1 
ATOM 5081 N N   . ILE A 1 672 ? 15.883  -4.503  0.174   1.00 85.82 672 A 1 
ATOM 5082 C CA  . ILE A 1 672 ? 15.677  -5.216  -1.089  1.00 87.29 672 A 1 
ATOM 5083 C C   . ILE A 1 672 ? 15.677  -4.258  -2.283  1.00 88.00 672 A 1 
ATOM 5084 O O   . ILE A 1 672 ? 15.375  -3.074  -2.168  1.00 84.84 672 A 1 
ATOM 5085 C CB  . ILE A 1 672 ? 14.421  -6.110  -1.036  1.00 84.74 672 A 1 
ATOM 5086 C CG1 . ILE A 1 672 ? 13.132  -5.287  -0.833  1.00 74.77 672 A 1 
ATOM 5087 C CG2 . ILE A 1 672 ? 14.596  -7.176  0.058   1.00 74.85 672 A 1 
ATOM 5088 C CD1 . ILE A 1 672 ? 11.860  -6.115  -1.003  1.00 70.88 672 A 1 
ATOM 5089 N N   . GLY A 1 673 ? 16.016  -4.788  -3.460  1.00 86.88 673 A 1 
ATOM 5090 C CA  . GLY A 1 673 ? 16.013  -4.041  -4.713  1.00 87.67 673 A 1 
ATOM 5091 C C   . GLY A 1 673 ? 16.213  -4.954  -5.915  1.00 89.61 673 A 1 
ATOM 5092 O O   . GLY A 1 673 ? 16.644  -6.097  -5.765  1.00 86.95 673 A 1 
ATOM 5093 N N   . TYR A 1 674 ? 15.900  -4.458  -7.106  1.00 87.51 674 A 1 
ATOM 5094 C CA  . TYR A 1 674 ? 16.127  -5.168  -8.360  1.00 88.21 674 A 1 
ATOM 5095 C C   . TYR A 1 674 ? 17.529  -4.877  -8.897  1.00 88.67 674 A 1 
ATOM 5096 O O   . TYR A 1 674 ? 17.966  -3.730  -8.927  1.00 86.06 674 A 1 
ATOM 5097 C CB  . TYR A 1 674 ? 15.040  -4.819  -9.381  1.00 87.51 674 A 1 
ATOM 5098 C CG  . TYR A 1 674 ? 13.668  -5.360  -9.008  1.00 88.36 674 A 1 
ATOM 5099 C CD1 . TYR A 1 674 ? 13.320  -6.680  -9.347  1.00 84.87 674 A 1 
ATOM 5100 C CD2 . TYR A 1 674 ? 12.753  -4.555  -8.303  1.00 85.70 674 A 1 
ATOM 5101 C CE1 . TYR A 1 674 ? 12.063  -7.199  -8.979  1.00 84.78 674 A 1 
ATOM 5102 C CE2 . TYR A 1 674 ? 11.496  -5.072  -7.928  1.00 85.15 674 A 1 
ATOM 5103 C CZ  . TYR A 1 674 ? 11.152  -6.397  -8.264  1.00 87.13 674 A 1 
ATOM 5104 O OH  . TYR A 1 674 ? 9.947   -6.901  -7.893  1.00 84.67 674 A 1 
ATOM 5105 N N   . ALA A 1 675 ? 18.216  -5.926  -9.356  1.00 88.91 675 A 1 
ATOM 5106 C CA  . ALA A 1 675 ? 19.443  -5.853  -10.133 1.00 88.70 675 A 1 
ATOM 5107 C C   . ALA A 1 675 ? 19.217  -6.628  -11.434 1.00 89.17 675 A 1 
ATOM 5108 O O   . ALA A 1 675 ? 18.816  -7.790  -11.391 1.00 85.51 675 A 1 
ATOM 5109 C CB  . ALA A 1 675 ? 20.600  -6.421  -9.303  1.00 87.01 675 A 1 
ATOM 5110 N N   . GLU A 1 676 ? 19.395  -5.976  -12.578 1.00 90.15 676 A 1 
ATOM 5111 C CA  . GLU A 1 676 ? 19.176  -6.570  -13.907 1.00 90.51 676 A 1 
ATOM 5112 C C   . GLU A 1 676 ? 17.799  -7.256  -14.049 1.00 91.29 676 A 1 
ATOM 5113 O O   . GLU A 1 676 ? 17.660  -8.364  -14.562 1.00 88.23 676 A 1 
ATOM 5114 C CB  . GLU A 1 676 ? 20.355  -7.483  -14.283 1.00 89.12 676 A 1 
ATOM 5115 C CG  . GLU A 1 676 ? 21.699  -6.736  -14.276 1.00 85.07 676 A 1 
ATOM 5116 C CD  . GLU A 1 676 ? 22.884  -7.636  -14.642 1.00 78.54 676 A 1 
ATOM 5117 O OE1 . GLU A 1 676 ? 23.988  -7.071  -14.811 1.00 68.03 676 A 1 
ATOM 5118 O OE2 . GLU A 1 676 ? 22.706  -8.872  -14.699 1.00 69.17 676 A 1 
ATOM 5119 N N   . GLY A 1 677 ? 16.757  -6.614  -13.519 1.00 87.75 677 A 1 
ATOM 5120 C CA  . GLY A 1 677 ? 15.376  -7.107  -13.572 1.00 88.01 677 A 1 
ATOM 5121 C C   . GLY A 1 677 ? 15.022  -8.202  -12.563 1.00 90.19 677 A 1 
ATOM 5122 O O   . GLY A 1 677 ? 13.887  -8.682  -12.569 1.00 87.50 677 A 1 
ATOM 5123 N N   . ARG A 1 678 ? 15.939  -8.599  -11.673 1.00 90.98 678 A 1 
ATOM 5124 C CA  . ARG A 1 678 ? 15.740  -9.648  -10.657 1.00 91.03 678 A 1 
ATOM 5125 C C   . ARG A 1 678 ? 16.081  -9.138  -9.263  1.00 91.62 678 A 1 
ATOM 5126 O O   . ARG A 1 678 ? 17.031  -8.387  -9.092  1.00 88.09 678 A 1 
ATOM 5127 C CB  . ARG A 1 678 ? 16.606  -10.877 -10.975 1.00 88.19 678 A 1 
ATOM 5128 C CG  . ARG A 1 678 ? 16.270  -11.497 -12.332 1.00 79.18 678 A 1 
ATOM 5129 C CD  . ARG A 1 678 ? 17.141  -12.716 -12.644 1.00 80.09 678 A 1 
ATOM 5130 N NE  . ARG A 1 678 ? 16.944  -13.133 -14.050 1.00 68.73 678 A 1 
ATOM 5131 C CZ  . ARG A 1 678 ? 17.330  -14.260 -14.626 1.00 60.21 678 A 1 
ATOM 5132 N NH1 . ARG A 1 678 ? 17.951  -15.192 -13.978 1.00 55.21 678 A 1 
ATOM 5133 N NH2 . ARG A 1 678 ? 17.096  -14.466 -15.892 1.00 50.42 678 A 1 
ATOM 5134 N N   . ILE A 1 679 ? 15.370  -9.633  -8.250  1.00 87.64 679 A 1 
ATOM 5135 C CA  . ILE A 1 679 ? 15.845  -9.524  -6.868  1.00 87.74 679 A 1 
ATOM 5136 C C   . ILE A 1 679 ? 16.978  -10.552 -6.684  1.00 88.59 679 A 1 
ATOM 5137 O O   . ILE A 1 679 ? 16.796  -11.723 -7.031  1.00 87.57 679 A 1 
ATOM 5138 C CB  . ILE A 1 679 ? 14.690  -9.707  -5.863  1.00 87.16 679 A 1 
ATOM 5139 C CG1 . ILE A 1 679 ? 13.609  -8.616  -6.071  1.00 83.92 679 A 1 
ATOM 5140 C CG2 . ILE A 1 679 ? 15.228  -9.655  -4.422  1.00 82.79 679 A 1 
ATOM 5141 C CD1 . ILE A 1 679 ? 12.345  -8.811  -5.228  1.00 78.94 679 A 1 
ATOM 5142 N N   . PRO A 1 680 ? 18.158  -10.162 -6.162  1.00 88.80 680 A 1 
ATOM 5143 C CA  . PRO A 1 680 ? 19.254  -11.090 -5.908  1.00 88.08 680 A 1 
ATOM 5144 C C   . PRO A 1 680 ? 18.847  -12.235 -4.972  1.00 88.70 680 A 1 
ATOM 5145 O O   . PRO A 1 680 ? 18.136  -12.034 -3.992  1.00 86.97 680 A 1 
ATOM 5146 C CB  . PRO A 1 680 ? 20.384  -10.243 -5.312  1.00 86.41 680 A 1 
ATOM 5147 C CG  . PRO A 1 680 ? 20.116  -8.851  -5.882  1.00 86.21 680 A 1 
ATOM 5148 C CD  . PRO A 1 680 ? 18.593  -8.793  -5.912  1.00 88.75 680 A 1 
ATOM 5149 N N   . VAL A 1 681 ? 19.344  -13.447 -5.234  1.00 88.27 681 A 1 
ATOM 5150 C CA  . VAL A 1 681 ? 19.012  -14.639 -4.421  1.00 87.07 681 A 1 
ATOM 5151 C C   . VAL A 1 681 ? 19.440  -14.476 -2.961  1.00 87.09 681 A 1 
ATOM 5152 O O   . VAL A 1 681 ? 18.737  -14.929 -2.057  1.00 84.73 681 A 1 
ATOM 5153 C CB  . VAL A 1 681 ? 19.644  -15.905 -5.032  1.00 85.18 681 A 1 
ATOM 5154 C CG1 . VAL A 1 681 ? 19.387  -17.164 -4.187  1.00 77.78 681 A 1 
ATOM 5155 C CG2 . VAL A 1 681 ? 19.078  -16.177 -6.433  1.00 79.23 681 A 1 
ATOM 5156 N N   . ASP A 1 682 ? 20.550  -13.789 -2.721  1.00 86.43 682 A 1 
ATOM 5157 C CA  . ASP A 1 682 ? 21.032  -13.528 -1.363  1.00 85.33 682 A 1 
ATOM 5158 C C   . ASP A 1 682 ? 20.134  -12.551 -0.600  1.00 85.13 682 A 1 
ATOM 5159 O O   . ASP A 1 682 ? 20.028  -12.664 0.617   1.00 82.41 682 A 1 
ATOM 5160 C CB  . ASP A 1 682 ? 22.482  -13.045 -1.415  1.00 83.54 682 A 1 
ATOM 5161 C CG  . ASP A 1 682 ? 23.418  -14.109 -1.998  1.00 77.00 682 A 1 
ATOM 5162 O OD1 . ASP A 1 682 ? 23.158  -15.325 -1.783  1.00 69.22 682 A 1 
ATOM 5163 O OD2 . ASP A 1 682 ? 24.353  -13.701 -2.716  1.00 72.22 682 A 1 
ATOM 5164 N N   . ALA A 1 683 ? 19.402  -11.676 -1.303  1.00 84.12 683 A 1 
ATOM 5165 C CA  . ALA A 1 683 ? 18.402  -10.826 -0.665  1.00 83.01 683 A 1 
ATOM 5166 C C   . ALA A 1 683 ? 17.255  -11.654 -0.075  1.00 84.03 683 A 1 
ATOM 5167 O O   . ALA A 1 683 ? 16.786  -11.337 1.005   1.00 82.23 683 A 1 
ATOM 5168 C CB  . ALA A 1 683 ? 17.895  -9.784  -1.665  1.00 82.39 683 A 1 
ATOM 5169 N N   . PHE A 1 684 ? 16.839  -12.748 -0.739  1.00 85.31 684 A 1 
ATOM 5170 C CA  . PHE A 1 684 ? 15.859  -13.684 -0.172  1.00 84.46 684 A 1 
ATOM 5171 C C   . PHE A 1 684 ? 16.428  -14.472 1.016   1.00 84.64 684 A 1 
ATOM 5172 O O   . PHE A 1 684 ? 15.759  -14.637 2.029   1.00 82.04 684 A 1 
ATOM 5173 C CB  . PHE A 1 684 ? 15.365  -14.646 -1.263  1.00 83.94 684 A 1 
ATOM 5174 C CG  . PHE A 1 684 ? 14.460  -15.751 -0.747  1.00 84.49 684 A 1 
ATOM 5175 C CD1 . PHE A 1 684 ? 14.944  -17.066 -0.608  1.00 79.66 684 A 1 
ATOM 5176 C CD2 . PHE A 1 684 ? 13.144  -15.453 -0.363  1.00 81.38 684 A 1 
ATOM 5177 C CE1 . PHE A 1 684 ? 14.110  -18.075 -0.091  1.00 80.35 684 A 1 
ATOM 5178 C CE2 . PHE A 1 684 ? 12.309  -16.460 0.158   1.00 81.44 684 A 1 
ATOM 5179 C CZ  . PHE A 1 684 ? 12.792  -17.771 0.293   1.00 84.43 684 A 1 
ATOM 5180 N N   . ARG A 1 685 ? 17.665  -14.975 0.893   1.00 84.14 685 A 1 
ATOM 5181 C CA  . ARG A 1 685 ? 18.302  -15.786 1.948   1.00 81.47 685 A 1 
ATOM 5182 C C   . ARG A 1 685 ? 18.540  -15.002 3.232   1.00 79.89 685 A 1 
ATOM 5183 O O   . ARG A 1 685 ? 18.405  -15.569 4.305   1.00 77.53 685 A 1 
ATOM 5184 C CB  . ARG A 1 685 ? 19.641  -16.334 1.452   1.00 82.24 685 A 1 
ATOM 5185 C CG  . ARG A 1 685 ? 19.466  -17.441 0.414   1.00 77.37 685 A 1 
ATOM 5186 C CD  . ARG A 1 685 ? 20.851  -17.805 -0.117  1.00 75.68 685 A 1 
ATOM 5187 N NE  . ARG A 1 685 ? 20.809  -18.956 -1.029  1.00 68.50 685 A 1 
ATOM 5188 C CZ  . ARG A 1 685 ? 21.802  -19.333 -1.809  1.00 60.31 685 A 1 
ATOM 5189 N NH1 . ARG A 1 685 ? 22.915  -18.652 -1.880  1.00 56.23 685 A 1 
ATOM 5190 N NH2 . ARG A 1 685 ? 21.702  -20.419 -2.525  1.00 54.50 685 A 1 
ATOM 5191 N N   . ASN A 1 686 ? 18.890  -13.735 3.083   1.00 81.83 686 A 1 
ATOM 5192 C CA  . ASN A 1 686 ? 19.202  -12.835 4.189   1.00 79.26 686 A 1 
ATOM 5193 C C   . ASN A 1 686 ? 18.009  -11.947 4.571   1.00 79.29 686 A 1 
ATOM 5194 O O   . ASN A 1 686 ? 18.166  -11.048 5.394   1.00 76.42 686 A 1 
ATOM 5195 C CB  . ASN A 1 686 ? 20.432  -11.997 3.804   1.00 77.33 686 A 1 
ATOM 5196 C CG  . ASN A 1 686 ? 21.663  -12.821 3.466   1.00 73.92 686 A 1 
ATOM 5197 O OD1 . ASN A 1 686 ? 21.891  -13.922 3.936   1.00 69.27 686 A 1 
ATOM 5198 N ND2 . ASN A 1 686 ? 22.519  -12.301 2.621   1.00 69.20 686 A 1 
ATOM 5199 N N   . PHE A 1 687 ? 16.839  -12.150 3.939   1.00 83.95 687 A 1 
ATOM 5200 C CA  . PHE A 1 687 ? 15.664  -11.347 4.254   1.00 82.48 687 A 1 
ATOM 5201 C C   . PHE A 1 687 ? 15.159  -11.685 5.650   1.00 81.60 687 A 1 
ATOM 5202 O O   . PHE A 1 687 ? 14.870  -12.843 5.960   1.00 76.42 687 A 1 
ATOM 5203 C CB  . PHE A 1 687 ? 14.557  -11.525 3.215   1.00 81.13 687 A 1 
ATOM 5204 C CG  . PHE A 1 687 ? 13.446  -10.505 3.382   1.00 81.76 687 A 1 
ATOM 5205 C CD1 . PHE A 1 687 ? 12.281  -10.825 4.097   1.00 77.82 687 A 1 
ATOM 5206 C CD2 . PHE A 1 687 ? 13.603  -9.211  2.851   1.00 78.58 687 A 1 
ATOM 5207 C CE1 . PHE A 1 687 ? 11.272  -9.860  4.269   1.00 76.88 687 A 1 
ATOM 5208 C CE2 . PHE A 1 687 ? 12.598  -8.247  3.026   1.00 78.37 687 A 1 
ATOM 5209 C CZ  . PHE A 1 687 ? 11.429  -8.572  3.732   1.00 80.46 687 A 1 
ATOM 5210 N N   . ASP A 1 688 ? 15.027  -10.655 6.455   1.00 78.86 688 A 1 
ATOM 5211 C CA  . ASP A 1 688 ? 14.627  -10.783 7.842   1.00 77.45 688 A 1 
ATOM 5212 C C   . ASP A 1 688 ? 13.580  -9.724  8.191   1.00 77.29 688 A 1 
ATOM 5213 O O   . ASP A 1 688 ? 13.678  -8.556  7.793   1.00 71.15 688 A 1 
ATOM 5214 C CB  . ASP A 1 688 ? 15.876  -10.702 8.728   1.00 71.60 688 A 1 
ATOM 5215 C CG  . ASP A 1 688 ? 15.537  -10.904 10.205  1.00 66.40 688 A 1 
ATOM 5216 O OD1 . ASP A 1 688 ? 14.557  -11.623 10.497  1.00 60.81 688 A 1 
ATOM 5217 O OD2 . ASP A 1 688 ? 16.216  -10.253 11.024  1.00 62.14 688 A 1 
ATOM 5218 N N   . ILE A 1 689 ? 12.566  -10.155 8.925   1.00 74.56 689 A 1 
ATOM 5219 C CA  . ILE A 1 689 ? 11.523  -9.290  9.467   1.00 73.03 689 A 1 
ATOM 5220 C C   . ILE A 1 689 ? 11.728  -9.119  10.965  1.00 73.67 689 A 1 
ATOM 5221 O O   . ILE A 1 689 ? 12.223  -10.011 11.654  1.00 69.41 689 A 1 
ATOM 5222 C CB  . ILE A 1 689 ? 10.101  -9.782  9.137   1.00 68.15 689 A 1 
ATOM 5223 C CG1 . ILE A 1 689 ? 9.821   -11.205 9.681   1.00 62.63 689 A 1 
ATOM 5224 C CG2 . ILE A 1 689 ? 9.858   -9.679  7.627   1.00 60.08 689 A 1 
ATOM 5225 C CD1 . ILE A 1 689 ? 8.337   -11.588 9.648   1.00 55.87 689 A 1 
ATOM 5226 N N   . GLN A 1 690 ? 11.307  -7.977  11.481  1.00 70.69 690 A 1 
ATOM 5227 C CA  . GLN A 1 690 ? 11.469  -7.679  12.892  1.00 71.86 690 A 1 
ATOM 5228 C C   . GLN A 1 690 ? 10.666  -8.653  13.763  1.00 73.13 690 A 1 
ATOM 5229 O O   . GLN A 1 690 ? 9.435   -8.700  13.694  1.00 68.47 690 A 1 
ATOM 5230 C CB  . GLN A 1 690 ? 11.098  -6.213  13.133  1.00 67.86 690 A 1 
ATOM 5231 C CG  . GLN A 1 690 ? 11.611  -5.730  14.491  1.00 64.46 690 A 1 
ATOM 5232 C CD  . GLN A 1 690 ? 11.603  -4.216  14.613  1.00 60.38 690 A 1 
ATOM 5233 O OE1 . GLN A 1 690 ? 10.843  -3.492  13.992  1.00 55.93 690 A 1 
ATOM 5234 N NE2 . GLN A 1 690 ? 12.470  -3.657  15.423  1.00 54.23 690 A 1 
ATOM 5235 N N   . GLY A 1 691 ? 11.367  -9.418  14.602  1.00 73.83 691 A 1 
ATOM 5236 C CA  . GLY A 1 691 ? 10.750  -10.291 15.593  1.00 76.49 691 A 1 
ATOM 5237 C C   . GLY A 1 691 ? 10.025  -9.498  16.683  1.00 80.00 691 A 1 
ATOM 5238 O O   . GLY A 1 691 ? 10.353  -8.349  16.977  1.00 78.42 691 A 1 
ATOM 5239 N N   . ALA A 1 692 ? 9.045   -10.123 17.342  1.00 77.15 692 A 1 
ATOM 5240 C CA  . ALA A 1 692 ? 8.267   -9.460  18.398  1.00 78.39 692 A 1 
ATOM 5241 C C   . ALA A 1 692 ? 9.133   -8.962  19.573  1.00 81.31 692 A 1 
ATOM 5242 O O   . ALA A 1 692 ? 8.812   -7.949  20.187  1.00 79.19 692 A 1 
ATOM 5243 C CB  . ALA A 1 692 ? 7.187   -10.432 18.886  1.00 75.18 692 A 1 
ATOM 5244 N N   . SER A 1 693 ? 10.243  -9.653  19.875  1.00 81.22 693 A 1 
ATOM 5245 C CA  . SER A 1 693 ? 11.209  -9.266  20.915  1.00 82.83 693 A 1 
ATOM 5246 C C   . SER A 1 693 ? 12.105  -8.089  20.519  1.00 84.65 693 A 1 
ATOM 5247 O O   . SER A 1 693 ? 12.666  -7.431  21.391  1.00 83.07 693 A 1 
ATOM 5248 C CB  . SER A 1 693 ? 12.100  -10.465 21.251  1.00 81.15 693 A 1 
ATOM 5249 O OG  . SER A 1 693 ? 12.634  -11.032 20.068  1.00 72.56 693 A 1 
ATOM 5250 N N   . GLU A 1 694 ? 12.253  -7.841  19.218  1.00 83.84 694 A 1 
ATOM 5251 C CA  . GLU A 1 694 ? 13.090  -6.775  18.657  1.00 84.99 694 A 1 
ATOM 5252 C C   . GLU A 1 694 ? 12.291  -5.504  18.370  1.00 86.68 694 A 1 
ATOM 5253 O O   . GLU A 1 694 ? 12.871  -4.449  18.121  1.00 84.84 694 A 1 
ATOM 5254 C CB  . GLU A 1 694 ? 13.721  -7.266  17.352  1.00 82.20 694 A 1 
ATOM 5255 C CG  . GLU A 1 694 ? 14.664  -8.461  17.536  1.00 75.88 694 A 1 
ATOM 5256 C CD  . GLU A 1 694 ? 15.147  -9.023  16.188  1.00 75.49 694 A 1 
ATOM 5257 O OE1 . GLU A 1 694 ? 15.832  -10.061 16.235  1.00 66.63 694 A 1 
ATOM 5258 O OE2 . GLU A 1 694 ? 14.797  -8.439  15.132  1.00 68.88 694 A 1 
ATOM 5259 N N   . ALA A 1 695 ? 10.962  -5.600  18.389  1.00 87.81 695 A 1 
ATOM 5260 C CA  . ALA A 1 695 ? 10.088  -4.470  18.116  1.00 88.70 695 A 1 
ATOM 5261 C C   . ALA A 1 695 ? 10.307  -3.347  19.154  1.00 90.33 695 A 1 
ATOM 5262 O O   . ALA A 1 695 ? 10.255  -3.604  20.360  1.00 88.75 695 A 1 
ATOM 5263 C CB  . ALA A 1 695 ? 8.634   -4.946  18.073  1.00 86.30 695 A 1 
ATOM 5264 N N   . PRO A 1 696 ? 10.536  -2.101  18.706  1.00 92.52 696 A 1 
ATOM 5265 C CA  . PRO A 1 696 ? 10.721  -0.988  19.626  1.00 93.24 696 A 1 
ATOM 5266 C C   . PRO A 1 696 ? 9.424   -0.688  20.387  1.00 94.40 696 A 1 
ATOM 5267 O O   . PRO A 1 696 ? 8.325   -0.982  19.905  1.00 93.71 696 A 1 
ATOM 5268 C CB  . PRO A 1 696 ? 11.160  0.192   18.753  1.00 92.25 696 A 1 
ATOM 5269 C CG  . PRO A 1 696 ? 10.485  -0.107  17.418  1.00 91.24 696 A 1 
ATOM 5270 C CD  . PRO A 1 696 ? 10.557  -1.626  17.333  1.00 92.52 696 A 1 
ATOM 5271 N N   . PRO A 1 697 ? 9.501   -0.055  21.563  1.00 95.52 697 A 1 
ATOM 5272 C CA  . PRO A 1 697 ? 8.309   0.393   22.264  1.00 96.05 697 A 1 
ATOM 5273 C C   . PRO A 1 697 ? 7.567   1.447   21.430  1.00 96.86 697 A 1 
ATOM 5274 O O   . PRO A 1 697 ? 8.133   2.469   21.044  1.00 96.15 697 A 1 
ATOM 5275 C CB  . PRO A 1 697 ? 8.805   0.930   23.611  1.00 94.72 697 A 1 
ATOM 5276 C CG  . PRO A 1 697 ? 10.247  1.352   23.324  1.00 91.94 697 A 1 
ATOM 5277 C CD  . PRO A 1 697 ? 10.709  0.348   22.274  1.00 94.95 697 A 1 
ATOM 5278 N N   . VAL A 1 698 ? 6.274   1.206   21.184  1.00 95.33 698 A 1 
ATOM 5279 C CA  . VAL A 1 698 ? 5.385   2.107   20.439  1.00 95.52 698 A 1 
ATOM 5280 C C   . VAL A 1 698 ? 4.268   2.594   21.356  1.00 95.61 698 A 1 
ATOM 5281 O O   . VAL A 1 698 ? 3.353   1.841   21.711  1.00 94.76 698 A 1 
ATOM 5282 C CB  . VAL A 1 698 ? 4.825   1.448   19.160  1.00 95.00 698 A 1 
ATOM 5283 C CG1 . VAL A 1 698 ? 4.004   2.457   18.343  1.00 93.78 698 A 1 
ATOM 5284 C CG2 . VAL A 1 698 ? 5.923   0.885   18.252  1.00 93.46 698 A 1 
ATOM 5285 N N   . GLY A 1 699 ? 4.337   3.868   21.740  1.00 96.24 699 A 1 
ATOM 5286 C CA  . GLY A 1 699 ? 3.296   4.588   22.466  1.00 96.38 699 A 1 
ATOM 5287 C C   . GLY A 1 699 ? 2.268   5.181   21.508  1.00 96.96 699 A 1 
ATOM 5288 O O   . GLY A 1 699 ? 2.646   5.800   20.522  1.00 96.20 699 A 1 
ATOM 5289 N N   . ILE A 1 700 ? 0.979   5.004   21.789  1.00 95.99 700 A 1 
ATOM 5290 C CA  . ILE A 1 700 ? -0.107  5.534   20.948  1.00 95.79 700 A 1 
ATOM 5291 C C   . ILE A 1 700 ? -1.084  6.311   21.824  1.00 95.45 700 A 1 
ATOM 5292 O O   . ILE A 1 700 ? -1.549  5.790   22.840  1.00 94.31 700 A 1 
ATOM 5293 C CB  . ILE A 1 700 ? -0.818  4.412   20.155  1.00 95.03 700 A 1 
ATOM 5294 C CG1 . ILE A 1 700 ? 0.197   3.674   19.256  1.00 93.36 700 A 1 
ATOM 5295 C CG2 . ILE A 1 700 ? -1.978  4.983   19.312  1.00 93.75 700 A 1 
ATOM 5296 C CD1 . ILE A 1 700 ? -0.376  2.449   18.549  1.00 89.22 700 A 1 
ATOM 5297 N N   . SER A 1 701 ? -1.423  7.525   21.404  1.00 96.34 701 A 1 
ATOM 5298 C CA  . SER A 1 701 ? -2.475  8.344   22.004  1.00 95.79 701 A 1 
ATOM 5299 C C   . SER A 1 701 ? -3.467  8.780   20.938  1.00 95.86 701 A 1 
ATOM 5300 O O   . SER A 1 701 ? -3.069  9.300   19.900  1.00 94.91 701 A 1 
ATOM 5301 C CB  . SER A 1 701 ? -1.881  9.572   22.689  1.00 94.50 701 A 1 
ATOM 5302 O OG  . SER A 1 701 ? -2.896  10.241  23.406  1.00 82.34 701 A 1 
ATOM 5303 N N   . PHE A 1 702 ? -4.749  8.570   21.192  1.00 94.77 702 A 1 
ATOM 5304 C CA  . PHE A 1 702 ? -5.811  9.147   20.377  1.00 94.00 702 A 1 
ATOM 5305 C C   . PHE A 1 702 ? -6.159  10.517  20.943  1.00 93.31 702 A 1 
ATOM 5306 O O   . PHE A 1 702 ? -6.430  10.621  22.143  1.00 91.31 702 A 1 
ATOM 5307 C CB  . PHE A 1 702 ? -7.026  8.214   20.347  1.00 93.25 702 A 1 
ATOM 5308 C CG  . PHE A 1 702 ? -6.733  6.874   19.700  1.00 93.33 702 A 1 
ATOM 5309 C CD1 . PHE A 1 702 ? -6.741  6.755   18.299  1.00 91.26 702 A 1 
ATOM 5310 C CD2 . PHE A 1 702 ? -6.421  5.756   20.493  1.00 91.64 702 A 1 
ATOM 5311 C CE1 . PHE A 1 702 ? -6.447  5.524   17.693  1.00 91.05 702 A 1 
ATOM 5312 C CE2 . PHE A 1 702 ? -6.123  4.522   19.885  1.00 91.34 702 A 1 
ATOM 5313 C CZ  . PHE A 1 702 ? -6.139  4.406   18.485  1.00 91.85 702 A 1 
ATOM 5314 N N   . ILE A 1 703 ? -6.146  11.551  20.100  1.00 94.48 703 A 1 
ATOM 5315 C CA  . ILE A 1 703 ? -6.599  12.874  20.523  1.00 92.93 703 A 1 
ATOM 5316 C C   . ILE A 1 703 ? -8.118  12.862  20.678  1.00 92.04 703 A 1 
ATOM 5317 O O   . ILE A 1 703 ? -8.833  12.217  19.910  1.00 87.93 703 A 1 
ATOM 5318 C CB  . ILE A 1 703 ? -6.085  14.014  19.611  1.00 90.24 703 A 1 
ATOM 5319 C CG1 . ILE A 1 703 ? -6.661  13.958  18.181  1.00 79.79 703 A 1 
ATOM 5320 C CG2 . ILE A 1 703 ? -4.544  14.026  19.609  1.00 74.23 703 A 1 
ATOM 5321 C CD1 . ILE A 1 703 ? -6.352  15.217  17.362  1.00 72.24 703 A 1 
ATOM 5322 N N   . GLU A 1 704 ? -8.620  13.571  21.680  1.00 88.59 704 A 1 
ATOM 5323 C CA  . GLU A 1 704 ? -10.059 13.795  21.814  1.00 86.24 704 A 1 
ATOM 5324 C C   . GLU A 1 704 ? -10.523 14.713  20.689  1.00 83.79 704 A 1 
ATOM 5325 O O   . GLU A 1 704 ? -9.962  15.797  20.496  1.00 75.36 704 A 1 
ATOM 5326 C CB  . GLU A 1 704 ? -10.399 14.382  23.185  1.00 82.33 704 A 1 
ATOM 5327 C CG  . GLU A 1 704 ? -10.115 13.381  24.319  1.00 74.23 704 A 1 
ATOM 5328 C CD  . GLU A 1 704 ? -10.498 13.897  25.708  1.00 67.28 704 A 1 
ATOM 5329 O OE1 . GLU A 1 704 ? -10.370 13.088  26.659  1.00 59.58 704 A 1 
ATOM 5330 O OE2 . GLU A 1 704 ? -10.894 15.072  25.818  1.00 58.50 704 A 1 
ATOM 5331 N N   . ASN A 1 705 ? -11.514 14.268  19.923  1.00 81.93 705 A 1 
ATOM 5332 C CA  . ASN A 1 705 ? -12.090 15.036  18.830  1.00 78.79 705 A 1 
ATOM 5333 C C   . ASN A 1 705 ? -13.600 15.214  19.050  1.00 78.48 705 A 1 
ATOM 5334 O O   . ASN A 1 705 ? -14.236 14.376  19.685  1.00 69.24 705 A 1 
ATOM 5335 C CB  . ASN A 1 705 ? -11.731 14.360  17.488  1.00 71.69 705 A 1 
ATOM 5336 C CG  . ASN A 1 705 ? -11.840 15.311  16.312  1.00 65.84 705 A 1 
ATOM 5337 O OD1 . ASN A 1 705 ? -12.234 16.453  16.442  1.00 59.01 705 A 1 
ATOM 5338 N ND2 . ASN A 1 705 ? -11.454 14.884  15.141  1.00 59.55 705 A 1 
ATOM 5339 N N   . SER A 1 706 ? -14.147 16.312  18.532  1.00 70.16 706 A 1 
ATOM 5340 C CA  . SER A 1 706 ? -15.587 16.587  18.523  1.00 67.95 706 A 1 
ATOM 5341 C C   . SER A 1 706 ? -16.337 15.816  17.441  1.00 70.47 706 A 1 
ATOM 5342 O O   . SER A 1 706 ? -17.562 15.811  17.448  1.00 63.45 706 A 1 
ATOM 5343 C CB  . SER A 1 706 ? -15.821 18.085  18.327  1.00 59.14 706 A 1 
ATOM 5344 O OG  . SER A 1 706 ? -15.035 18.592  17.269  1.00 54.77 706 A 1 
ATOM 5345 N N   . SER A 1 707 ? -15.622 15.194  16.500  1.00 71.08 707 A 1 
ATOM 5346 C CA  . SER A 1 707 ? -16.218 14.426  15.409  1.00 72.26 707 A 1 
ATOM 5347 C C   . SER A 1 707 ? -16.707 13.061  15.895  1.00 75.16 707 A 1 
ATOM 5348 O O   . SER A 1 707 ? -15.912 12.230  16.350  1.00 69.91 707 A 1 
ATOM 5349 C CB  . SER A 1 707 ? -15.217 14.255  14.270  1.00 66.11 707 A 1 
ATOM 5350 O OG  . SER A 1 707 ? -15.858 13.725  13.132  1.00 59.17 707 A 1 
ATOM 5351 N N   . ASP A 1 708 ? -18.007 12.812  15.733  1.00 74.03 708 A 1 
ATOM 5352 C CA  . ASP A 1 708 ? -18.635 11.508  15.983  1.00 75.31 708 A 1 
ATOM 5353 C C   . ASP A 1 708 ? -18.434 10.513  14.822  1.00 78.99 708 A 1 
ATOM 5354 O O   . ASP A 1 708 ? -18.780 9.334   14.938  1.00 73.82 708 A 1 
ATOM 5355 C CB  . ASP A 1 708 ? -20.128 11.713  16.283  1.00 67.91 708 A 1 
ATOM 5356 C CG  . ASP A 1 708 ? -20.397 12.330  17.659  1.00 59.93 708 A 1 
ATOM 5357 O OD1 . ASP A 1 708 ? -19.664 11.979  18.610  1.00 54.18 708 A 1 
ATOM 5358 O OD2 . ASP A 1 708 ? -21.375 13.100  17.760  1.00 52.56 708 A 1 
ATOM 5359 N N   . GLU A 1 709 ? -17.861 10.960  13.695  1.00 81.93 709 A 1 
ATOM 5360 C CA  . GLU A 1 709 ? -17.604 10.112  12.535  1.00 83.27 709 A 1 
ATOM 5361 C C   . GLU A 1 709 ? -16.208 9.462   12.607  1.00 85.11 709 A 1 
ATOM 5362 O O   . GLU A 1 709 ? -15.222 10.121  12.958  1.00 82.95 709 A 1 
ATOM 5363 C CB  . GLU A 1 709 ? -17.795 10.892  11.223  1.00 80.15 709 A 1 
ATOM 5364 C CG  . GLU A 1 709 ? -19.269 11.298  10.971  1.00 73.93 709 A 1 
ATOM 5365 C CD  . GLU A 1 709 ? -19.505 11.930  9.581   1.00 70.35 709 A 1 
ATOM 5366 O OE1 . GLU A 1 709 ? -20.590 12.504  9.351   1.00 62.15 709 A 1 
ATOM 5367 O OE2 . GLU A 1 709 ? -18.617 11.858  8.703   1.00 61.55 709 A 1 
ATOM 5368 N N   . PRO A 1 710 ? -16.081 8.158   12.262  1.00 86.73 710 A 1 
ATOM 5369 C CA  . PRO A 1 710 ? -14.787 7.486   12.227  1.00 86.70 710 A 1 
ATOM 5370 C C   . PRO A 1 710 ? -13.959 7.931   11.012  1.00 87.60 710 A 1 
ATOM 5371 O O   . PRO A 1 710 ? -14.482 8.102   9.910   1.00 86.00 710 A 1 
ATOM 5372 C CB  . PRO A 1 710 ? -15.117 5.993   12.184  1.00 84.49 710 A 1 
ATOM 5373 C CG  . PRO A 1 710 ? -16.454 5.955   11.439  1.00 82.58 710 A 1 
ATOM 5374 C CD  . PRO A 1 710 ? -17.146 7.235   11.895  1.00 85.33 710 A 1 
ATOM 5375 N N   . LYS A 1 711 ? -12.643 8.042   11.189  1.00 87.52 711 A 1 
ATOM 5376 C CA  . LYS A 1 711 ? -11.658 8.380   10.154  1.00 88.62 711 A 1 
ATOM 5377 C C   . LYS A 1 711 ? -10.750 7.183   9.859   1.00 88.15 711 A 1 
ATOM 5378 O O   . LYS A 1 711 ? -10.495 6.351   10.735  1.00 85.70 711 A 1 
ATOM 5379 C CB  . LYS A 1 711 ? -10.851 9.618   10.583  1.00 89.41 711 A 1 
ATOM 5380 C CG  . LYS A 1 711 ? -11.717 10.856  10.887  1.00 90.38 711 A 1 
ATOM 5381 C CD  . LYS A 1 711 ? -10.843 12.069  11.239  1.00 89.25 711 A 1 
ATOM 5382 C CE  . LYS A 1 711 ? -11.698 13.305  11.561  1.00 86.99 711 A 1 
ATOM 5383 N NZ  . LYS A 1 711 ? -10.860 14.496  11.855  1.00 83.25 711 A 1 
ATOM 5384 N N   . GLY A 1 712 ? -10.218 7.093   8.634   1.00 86.96 712 A 1 
ATOM 5385 C CA  . GLY A 1 712 ? -9.225  6.083   8.267   1.00 86.43 712 A 1 
ATOM 5386 C C   . GLY A 1 712 ? -7.902  6.313   9.000   1.00 87.44 712 A 1 
ATOM 5387 O O   . GLY A 1 712 ? -7.403  7.434   9.011   1.00 85.71 712 A 1 
ATOM 5388 N N   . ILE A 1 713 ? -7.336  5.273   9.638   1.00 87.45 713 A 1 
ATOM 5389 C CA  . ILE A 1 713 ? -6.104  5.399   10.450  1.00 88.07 713 A 1 
ATOM 5390 C C   . ILE A 1 713 ? -5.068  4.290   10.233  1.00 88.53 713 A 1 
ATOM 5391 O O   . ILE A 1 713 ? -3.959  4.392   10.752  1.00 86.87 713 A 1 
ATOM 5392 C CB  . ILE A 1 713 ? -6.434  5.518   11.959  1.00 86.56 713 A 1 
ATOM 5393 C CG1 . ILE A 1 713 ? -7.121  4.246   12.510  1.00 84.46 713 A 1 
ATOM 5394 C CG2 . ILE A 1 713 ? -7.265  6.782   12.237  1.00 82.61 713 A 1 
ATOM 5395 C CD1 . ILE A 1 713 ? -7.355  4.271   14.027  1.00 80.52 713 A 1 
ATOM 5396 N N   . GLY A 1 714 ? -5.405  3.211   9.516   1.00 85.59 714 A 1 
ATOM 5397 C CA  . GLY A 1 714 ? -4.583  1.997   9.436   1.00 85.11 714 A 1 
ATOM 5398 C C   . GLY A 1 714 ? -3.179  2.219   8.879   1.00 86.61 714 A 1 
ATOM 5399 O O   . GLY A 1 714 ? -2.224  1.590   9.351   1.00 84.65 714 A 1 
ATOM 5400 N N   . ASP A 1 715 ? -3.046  3.153   7.933   1.00 88.69 715 A 1 
ATOM 5401 C CA  . ASP A 1 715 ? -1.820  3.389   7.167   1.00 89.09 715 A 1 
ATOM 5402 C C   . ASP A 1 715 ? -1.038  4.625   7.629   1.00 90.99 715 A 1 
ATOM 5403 O O   . ASP A 1 715 ? 0.082   4.853   7.167   1.00 90.30 715 A 1 
ATOM 5404 C CB  . ASP A 1 715 ? -2.162  3.490   5.679   1.00 86.26 715 A 1 
ATOM 5405 C CG  . ASP A 1 715 ? -2.990  2.312   5.171   1.00 83.88 715 A 1 
ATOM 5406 O OD1 . ASP A 1 715 ? -2.836  1.200   5.728   1.00 78.59 715 A 1 
ATOM 5407 O OD2 . ASP A 1 715 ? -3.806  2.571   4.269   1.00 77.42 715 A 1 
ATOM 5408 N N   . LEU A 1 716 ? -1.574  5.398   8.577   1.00 91.35 716 A 1 
ATOM 5409 C CA  . LEU A 1 716 ? -0.931  6.612   9.101   1.00 92.25 716 A 1 
ATOM 5410 C C   . LEU A 1 716 ? 0.537   6.418   9.529   1.00 93.20 716 A 1 
ATOM 5411 O O   . LEU A 1 716 ? 1.345   7.318   9.280   1.00 93.47 716 A 1 
ATOM 5412 C CB  . LEU A 1 716 ? -1.744  7.171   10.282  1.00 92.61 716 A 1 
ATOM 5413 C CG  . LEU A 1 716 ? -3.084  7.813   9.893   1.00 91.61 716 A 1 
ATOM 5414 C CD1 . LEU A 1 716 ? -3.870  8.141   11.162  1.00 90.60 716 A 1 
ATOM 5415 C CD2 . LEU A 1 716 ? -2.885  9.105   9.095   1.00 90.75 716 A 1 
ATOM 5416 N N   . PRO A 1 717 ? 0.939   5.274   10.132  1.00 92.86 717 A 1 
ATOM 5417 C CA  . PRO A 1 717 ? 2.342   5.048   10.460  1.00 93.00 717 A 1 
ATOM 5418 C C   . PRO A 1 717 ? 3.288   5.136   9.257   1.00 93.98 717 A 1 
ATOM 5419 O O   . PRO A 1 717 ? 4.391   5.662   9.399   1.00 94.16 717 A 1 
ATOM 5420 C CB  . PRO A 1 717 ? 2.381   3.671   11.120  1.00 92.25 717 A 1 
ATOM 5421 C CG  . PRO A 1 717 ? 1.000   3.560   11.765  1.00 90.61 717 A 1 
ATOM 5422 C CD  . PRO A 1 717 ? 0.121   4.212   10.708  1.00 91.90 717 A 1 
ATOM 5423 N N   . PHE A 1 718 ? 2.873   4.693   8.063   1.00 92.98 718 A 1 
ATOM 5424 C CA  . PHE A 1 718 ? 3.690   4.786   6.848   1.00 93.00 718 A 1 
ATOM 5425 C C   . PHE A 1 718 ? 3.859   6.228   6.362   1.00 93.86 718 A 1 
ATOM 5426 O O   . PHE A 1 718 ? 4.891   6.559   5.779   1.00 93.48 718 A 1 
ATOM 5427 C CB  . PHE A 1 718 ? 3.078   3.920   5.744   1.00 91.70 718 A 1 
ATOM 5428 C CG  . PHE A 1 718 ? 3.165   2.436   6.023   1.00 90.94 718 A 1 
ATOM 5429 C CD1 . PHE A 1 718 ? 4.337   1.735   5.681   1.00 88.44 718 A 1 
ATOM 5430 C CD2 . PHE A 1 718 ? 2.092   1.757   6.623   1.00 88.57 718 A 1 
ATOM 5431 C CE1 . PHE A 1 718 ? 4.432   0.361   5.931   1.00 87.36 718 A 1 
ATOM 5432 C CE2 . PHE A 1 718 ? 2.189   0.378   6.877   1.00 87.53 718 A 1 
ATOM 5433 C CZ  . PHE A 1 718 ? 3.359   -0.319  6.528   1.00 87.96 718 A 1 
ATOM 5434 N N   . ASN A 1 719 ? 2.887   7.096   6.660   1.00 94.47 719 A 1 
ATOM 5435 C CA  . ASN A 1 719 ? 2.855   8.482   6.210   1.00 94.46 719 A 1 
ATOM 5436 C C   . ASN A 1 719 ? 3.632   9.443   7.132   1.00 95.08 719 A 1 
ATOM 5437 O O   . ASN A 1 719 ? 3.770   10.615  6.805   1.00 93.86 719 A 1 
ATOM 5438 C CB  . ASN A 1 719 ? 1.383   8.901   6.028   1.00 93.63 719 A 1 
ATOM 5439 C CG  . ASN A 1 719 ? 0.641   8.063   4.995   1.00 92.44 719 A 1 
ATOM 5440 O OD1 . ASN A 1 719 ? 1.217   7.304   4.234   1.00 85.43 719 A 1 
ATOM 5441 N ND2 . ASN A 1 719 ? -0.664  8.160   4.946   1.00 84.67 719 A 1 
ATOM 5442 N N   . CYS A 1 720 ? 4.155   8.988   8.279   1.00 95.67 720 A 1 
ATOM 5443 C CA  . CYS A 1 720 ? 4.899   9.851   9.209   1.00 96.28 720 A 1 
ATOM 5444 C C   . CYS A 1 720 ? 6.157   9.204   9.813   1.00 96.86 720 A 1 
ATOM 5445 O O   . CYS A 1 720 ? 7.200   9.853   9.898   1.00 96.54 720 A 1 
ATOM 5446 C CB  . CYS A 1 720 ? 3.932   10.386  10.284  1.00 95.99 720 A 1 
ATOM 5447 S SG  . CYS A 1 720 ? 3.110   9.045   11.198  1.00 95.99 720 A 1 
ATOM 5448 N N   . ILE A 1 721 ? 6.124   7.921   10.188  1.00 96.46 721 A 1 
ATOM 5449 C CA  . ILE A 1 721 ? 7.243   7.275   10.895  1.00 96.70 721 A 1 
ATOM 5450 C C   . ILE A 1 721 ? 8.544   7.242   10.074  1.00 96.86 721 A 1 
ATOM 5451 O O   . ILE A 1 721 ? 9.580   7.583   10.645  1.00 96.81 721 A 1 
ATOM 5452 C CB  . ILE A 1 721 ? 6.839   5.881   11.430  1.00 96.50 721 A 1 
ATOM 5453 C CG1 . ILE A 1 721 ? 5.799   6.055   12.559  1.00 95.60 721 A 1 
ATOM 5454 C CG2 . ILE A 1 721 ? 8.059   5.082   11.920  1.00 95.95 721 A 1 
ATOM 5455 C CD1 . ILE A 1 721 ? 5.254   4.738   13.119  1.00 94.23 721 A 1 
ATOM 5456 N N   . PRO A 1 722 ? 8.561   6.887   8.764   1.00 96.67 722 A 1 
ATOM 5457 C CA  . PRO A 1 722 ? 9.810   6.842   8.000   1.00 96.56 722 A 1 
ATOM 5458 C C   . PRO A 1 722 ? 10.544  8.186   7.958   1.00 96.88 722 A 1 
ATOM 5459 O O   . PRO A 1 722 ? 11.764  8.231   8.115   1.00 96.65 722 A 1 
ATOM 5460 C CB  . PRO A 1 722 ? 9.416   6.355   6.601   1.00 95.79 722 A 1 
ATOM 5461 C CG  . PRO A 1 722 ? 8.168   5.519   6.857   1.00 94.43 722 A 1 
ATOM 5462 C CD  . PRO A 1 722 ? 7.482   6.312   7.964   1.00 95.84 722 A 1 
ATOM 5463 N N   . ALA A 1 723 ? 9.804   9.292   7.812   1.00 97.54 723 A 1 
ATOM 5464 C CA  . ALA A 1 723 ? 10.389  10.632  7.816   1.00 97.70 723 A 1 
ATOM 5465 C C   . ALA A 1 723 ? 10.911  11.035  9.206   1.00 97.77 723 A 1 
ATOM 5466 O O   . ALA A 1 723 ? 12.023  11.553  9.314   1.00 97.34 723 A 1 
ATOM 5467 C CB  . ALA A 1 723 ? 9.347   11.621  7.289   1.00 97.42 723 A 1 
ATOM 5468 N N   . ALA A 1 724 ? 10.150  10.744  10.273  1.00 98.12 724 A 1 
ATOM 5469 C CA  . ALA A 1 724 ? 10.574  10.999  11.652  1.00 98.24 724 A 1 
ATOM 5470 C C   . ALA A 1 724 ? 11.821  10.182  12.032  1.00 98.15 724 A 1 
ATOM 5471 O O   . ALA A 1 724 ? 12.747  10.714  12.642  1.00 97.81 724 A 1 
ATOM 5472 C CB  . ALA A 1 724 ? 9.399   10.692  12.590  1.00 98.27 724 A 1 
ATOM 5473 N N   . TYR A 1 725 ? 11.885  8.910   11.624  1.00 98.11 725 A 1 
ATOM 5474 C CA  . TYR A 1 725 ? 13.060  8.060   11.807  1.00 97.89 725 A 1 
ATOM 5475 C C   . TYR A 1 725 ? 14.288  8.650   11.112  1.00 97.87 725 A 1 
ATOM 5476 O O   . TYR A 1 725 ? 15.332  8.828   11.736  1.00 97.39 725 A 1 
ATOM 5477 C CB  . TYR A 1 725 ? 12.757  6.646   11.284  1.00 97.46 725 A 1 
ATOM 5478 C CG  . TYR A 1 725 ? 13.994  5.776   11.167  1.00 97.05 725 A 1 
ATOM 5479 C CD1 . TYR A 1 725 ? 14.616  5.603   9.917   1.00 95.62 725 A 1 
ATOM 5480 C CD2 . TYR A 1 725 ? 14.560  5.193   12.316  1.00 95.93 725 A 1 
ATOM 5481 C CE1 . TYR A 1 725 ? 15.800  4.852   9.812   1.00 95.33 725 A 1 
ATOM 5482 C CE2 . TYR A 1 725 ? 15.747  4.440   12.217  1.00 95.14 725 A 1 
ATOM 5483 C CZ  . TYR A 1 725 ? 16.367  4.274   10.963  1.00 95.23 725 A 1 
ATOM 5484 O OH  . TYR A 1 725 ? 17.520  3.563   10.862  1.00 93.61 725 A 1 
ATOM 5485 N N   . LEU A 1 726 ? 14.163  9.000   9.832   1.00 97.86 726 A 1 
ATOM 5486 C CA  . LEU A 1 726 ? 15.296  9.525   9.077   1.00 97.53 726 A 1 
ATOM 5487 C C   . LEU A 1 726 ? 15.751  10.897  9.592   1.00 97.42 726 A 1 
ATOM 5488 O O   . LEU A 1 726 ? 16.935  11.211  9.522   1.00 96.37 726 A 1 
ATOM 5489 C CB  . LEU A 1 726 ? 14.937  9.551   7.585   1.00 96.45 726 A 1 
ATOM 5490 C CG  . LEU A 1 726 ? 16.182  9.474   6.683   1.00 91.35 726 A 1 
ATOM 5491 C CD1 . LEU A 1 726 ? 16.845  8.099   6.777   1.00 83.28 726 A 1 
ATOM 5492 C CD2 . LEU A 1 726 ? 15.796  9.682   5.224   1.00 84.18 726 A 1 
ATOM 5493 N N   . GLU A 1 727 ? 14.840  11.700  10.153  1.00 97.83 727 A 1 
ATOM 5494 C CA  . GLU A 1 727 ? 15.180  12.949  10.846  1.00 97.55 727 A 1 
ATOM 5495 C C   . GLU A 1 727 ? 15.995  12.691  12.113  1.00 97.50 727 A 1 
ATOM 5496 O O   . GLU A 1 727 ? 17.034  13.319  12.307  1.00 96.70 727 A 1 
ATOM 5497 C CB  . GLU A 1 727 ? 13.897  13.726  11.174  1.00 96.95 727 A 1 
ATOM 5498 C CG  . GLU A 1 727 ? 14.153  15.057  11.909  1.00 92.90 727 A 1 
ATOM 5499 C CD  . GLU A 1 727 ? 15.057  16.024  11.133  1.00 90.61 727 A 1 
ATOM 5500 O OE1 . GLU A 1 727 ? 15.483  17.019  11.743  1.00 80.51 727 A 1 
ATOM 5501 O OE2 . GLU A 1 727 ? 15.295  15.780  9.924   1.00 83.10 727 A 1 
ATOM 5502 N N   . ALA A 1 728 ? 15.581  11.726  12.928  1.00 97.89 728 A 1 
ATOM 5503 C CA  . ALA A 1 728 ? 16.305  11.349  14.137  1.00 97.91 728 A 1 
ATOM 5504 C C   . ALA A 1 728 ? 17.736  10.890  13.817  1.00 97.57 728 A 1 
ATOM 5505 O O   . ALA A 1 728 ? 18.699  11.352  14.430  1.00 96.85 728 A 1 
ATOM 5506 C CB  . ALA A 1 728 ? 15.506  10.253  14.853  1.00 98.00 728 A 1 
ATOM 5507 N N   . VAL A 1 729 ? 17.894  10.037  12.791  1.00 97.91 729 A 1 
ATOM 5508 C CA  . VAL A 1 729 ? 19.219  9.596   12.327  1.00 97.60 729 A 1 
ATOM 5509 C C   . VAL A 1 729 ? 20.024  10.769  11.760  1.00 97.11 729 A 1 
ATOM 5510 O O   . VAL A 1 729 ? 21.219  10.878  12.031  1.00 96.14 729 A 1 
ATOM 5511 C CB  . VAL A 1 729 ? 19.092  8.464   11.296  1.00 97.19 729 A 1 
ATOM 5512 C CG1 . VAL A 1 729 ? 20.472  8.023   10.800  1.00 94.93 729 A 1 
ATOM 5513 C CG2 . VAL A 1 729 ? 18.424  7.221   11.892  1.00 94.88 729 A 1 
ATOM 5514 N N   . SER A 1 730 ? 19.383  11.681  11.028  1.00 97.13 730 A 1 
ATOM 5515 C CA  . SER A 1 730 ? 20.035  12.877  10.477  1.00 96.46 730 A 1 
ATOM 5516 C C   . SER A 1 730 ? 20.574  13.790  11.578  1.00 95.58 730 A 1 
ATOM 5517 O O   . SER A 1 730 ? 21.709  14.249  11.472  1.00 94.39 730 A 1 
ATOM 5518 C CB  . SER A 1 730 ? 19.077  13.674  9.582   1.00 96.13 730 A 1 
ATOM 5519 O OG  . SER A 1 730 ? 18.681  12.913  8.458   1.00 92.17 730 A 1 
ATOM 5520 N N   . GLN A 1 731 ? 19.818  14.006  12.655  1.00 96.57 731 A 1 
ATOM 5521 C CA  . GLN A 1 731 ? 20.280  14.774  13.814  1.00 96.37 731 A 1 
ATOM 5522 C C   . GLN A 1 731 ? 21.453  14.076  14.522  1.00 95.77 731 A 1 
ATOM 5523 O O   . GLN A 1 731 ? 22.458  14.719  14.827  1.00 94.59 731 A 1 
ATOM 5524 C CB  . GLN A 1 731 ? 19.114  15.009  14.792  1.00 96.24 731 A 1 
ATOM 5525 C CG  . GLN A 1 731 ? 19.524  16.005  15.893  1.00 94.63 731 A 1 
ATOM 5526 C CD  . GLN A 1 731 ? 18.460  16.211  16.960  1.00 94.77 731 A 1 
ATOM 5527 O OE1 . GLN A 1 731 ? 17.868  15.277  17.472  1.00 88.98 731 A 1 
ATOM 5528 N NE2 . GLN A 1 731 ? 18.218  17.436  17.367  1.00 87.69 731 A 1 
ATOM 5529 N N   . ALA A 1 732 ? 21.353  12.766  14.747  1.00 96.32 732 A 1 
ATOM 5530 C CA  . ALA A 1 732 ? 22.406  11.988  15.402  1.00 95.59 732 A 1 
ATOM 5531 C C   . ALA A 1 732 ? 23.731  12.049  14.623  1.00 94.63 732 A 1 
ATOM 5532 O O   . ALA A 1 732 ? 24.785  12.321  15.200  1.00 93.07 732 A 1 
ATOM 5533 C CB  . ALA A 1 732 ? 21.911  10.543  15.565  1.00 95.57 732 A 1 
ATOM 5534 N N   . MET A 1 733 ? 23.663  11.865  13.305  1.00 94.84 733 A 1 
ATOM 5535 C CA  . MET A 1 733 ? 24.818  11.863  12.407  1.00 93.83 733 A 1 
ATOM 5536 C C   . MET A 1 733 ? 25.240  13.261  11.943  1.00 92.76 733 A 1 
ATOM 5537 O O   . MET A 1 733 ? 26.264  13.382  11.279  1.00 89.96 733 A 1 
ATOM 5538 C CB  . MET A 1 733 ? 24.513  10.964  11.196  1.00 93.34 733 A 1 
ATOM 5539 C CG  . MET A 1 733 ? 24.361  9.490   11.585  1.00 90.07 733 A 1 
ATOM 5540 S SD  . MET A 1 733 ? 25.818  8.722   12.351  1.00 89.63 733 A 1 
ATOM 5541 C CE  . MET A 1 733 ? 26.997  8.783   10.974  1.00 81.08 733 A 1 
ATOM 5542 N N   . ASP A 1 734 ? 24.468  14.298  12.244  1.00 93.28 734 A 1 
ATOM 5543 C CA  . ASP A 1 734 ? 24.631  15.649  11.699  1.00 92.22 734 A 1 
ATOM 5544 C C   . ASP A 1 734 ? 24.761  15.645  10.157  1.00 91.94 734 A 1 
ATOM 5545 O O   . ASP A 1 734 ? 25.628  16.263  9.563   1.00 89.67 734 A 1 
ATOM 5546 C CB  . ASP A 1 734 ? 25.749  16.362  12.481  1.00 90.42 734 A 1 
ATOM 5547 C CG  . ASP A 1 734 ? 26.009  17.785  11.986  1.00 87.08 734 A 1 
ATOM 5548 O OD1 . ASP A 1 734 ? 25.027  18.526  11.777  1.00 83.72 734 A 1 
ATOM 5549 O OD2 . ASP A 1 734 ? 27.202  18.096  11.788  1.00 82.11 734 A 1 
ATOM 5550 N N   . TRP A 1 735 ? 23.915  14.852  9.492   1.00 94.03 735 A 1 
ATOM 5551 C CA  . TRP A 1 735 ? 23.922  14.660  8.040   1.00 94.03 735 A 1 
ATOM 5552 C C   . TRP A 1 735 ? 22.492  14.509  7.521   1.00 94.38 735 A 1 
ATOM 5553 O O   . TRP A 1 735 ? 21.718  13.712  8.050   1.00 91.83 735 A 1 
ATOM 5554 C CB  . TRP A 1 735 ? 24.753  13.424  7.692   1.00 92.83 735 A 1 
ATOM 5555 C CG  . TRP A 1 735 ? 24.908  13.188  6.223   1.00 91.44 735 A 1 
ATOM 5556 C CD1 . TRP A 1 735 ? 24.048  12.500  5.431   1.00 86.83 735 A 1 
ATOM 5557 C CD2 . TRP A 1 735 ? 25.963  13.665  5.339   1.00 88.54 735 A 1 
ATOM 5558 N NE1 . TRP A 1 735 ? 24.496  12.516  4.124   1.00 85.39 735 A 1 
ATOM 5559 C CE2 . TRP A 1 735 ? 25.683  13.216  4.009   1.00 87.68 735 A 1 
ATOM 5560 C CE3 . TRP A 1 735 ? 27.132  14.431  5.514   1.00 85.43 735 A 1 
ATOM 5561 C CZ2 . TRP A 1 735 ? 26.520  13.503  2.925   1.00 85.08 735 A 1 
ATOM 5562 C CZ3 . TRP A 1 735 ? 27.978  14.722  4.438   1.00 81.23 735 A 1 
ATOM 5563 C CH2 . TRP A 1 735 ? 27.683  14.259  3.146   1.00 80.98 735 A 1 
ATOM 5564 N N   . HIS A 1 736 ? 22.140  15.227  6.456   1.00 93.96 736 A 1 
ATOM 5565 C CA  . HIS A 1 736 ? 20.787  15.157  5.907   1.00 94.40 736 A 1 
ATOM 5566 C C   . HIS A 1 736 ? 20.627  13.954  4.962   1.00 94.94 736 A 1 
ATOM 5567 O O   . HIS A 1 736 ? 20.963  14.035  3.779   1.00 93.73 736 A 1 
ATOM 5568 C CB  . HIS A 1 736 ? 20.419  16.489  5.245   1.00 92.81 736 A 1 
ATOM 5569 C CG  . HIS A 1 736 ? 18.958  16.525  4.869   1.00 84.51 736 A 1 
ATOM 5570 N ND1 . HIS A 1 736 ? 17.899  16.637  5.740   1.00 73.57 736 A 1 
ATOM 5571 C CD2 . HIS A 1 736 ? 18.436  16.393  3.611   1.00 70.41 736 A 1 
ATOM 5572 C CE1 . HIS A 1 736 ? 16.764  16.569  5.025   1.00 68.75 736 A 1 
ATOM 5573 N NE2 . HIS A 1 736 ? 17.046  16.423  3.728   1.00 69.87 736 A 1 
ATOM 5574 N N   . PHE A 1 737 ? 20.089  12.853  5.472   1.00 95.17 737 A 1 
ATOM 5575 C CA  . PHE A 1 737 ? 19.728  11.681  4.664   1.00 95.36 737 A 1 
ATOM 5576 C C   . PHE A 1 737 ? 18.431  11.917  3.880   1.00 95.60 737 A 1 
ATOM 5577 O O   . PHE A 1 737 ? 17.506  12.583  4.356   1.00 94.64 737 A 1 
ATOM 5578 C CB  . PHE A 1 737 ? 19.640  10.432  5.546   1.00 95.19 737 A 1 
ATOM 5579 C CG  . PHE A 1 737 ? 20.949  10.066  6.212   1.00 95.51 737 A 1 
ATOM 5580 C CD1 . PHE A 1 737 ? 21.970  9.443   5.472   1.00 94.13 737 A 1 
ATOM 5581 C CD2 . PHE A 1 737 ? 21.157  10.369  7.571   1.00 94.21 737 A 1 
ATOM 5582 C CE1 . PHE A 1 737 ? 23.194  9.126   6.083   1.00 93.74 737 A 1 
ATOM 5583 C CE2 . PHE A 1 737 ? 22.382  10.052  8.184   1.00 93.90 737 A 1 
ATOM 5584 C CZ  . PHE A 1 737 ? 23.401  9.432   7.440   1.00 94.28 737 A 1 
ATOM 5585 N N   . ARG A 1 738 ? 18.369  11.365  2.663   1.00 95.64 738 A 1 
ATOM 5586 C CA  . ARG A 1 738 ? 17.313  11.651  1.672   1.00 95.68 738 A 1 
ATOM 5587 C C   . ARG A 1 738 ? 16.659  10.410  1.072   1.00 96.09 738 A 1 
ATOM 5588 O O   . ARG A 1 738 ? 15.718  10.551  0.302   1.00 94.77 738 A 1 
ATOM 5589 C CB  . ARG A 1 738 ? 17.890  12.522  0.549   1.00 94.12 738 A 1 
ATOM 5590 C CG  . ARG A 1 738 ? 18.489  13.833  1.058   1.00 90.90 738 A 1 
ATOM 5591 C CD  . ARG A 1 738 ? 18.996  14.660  -0.118  1.00 87.78 738 A 1 
ATOM 5592 N NE  . ARG A 1 738 ? 19.709  15.858  0.344   1.00 78.29 738 A 1 
ATOM 5593 C CZ  . ARG A 1 738 ? 20.278  16.760  -0.431  1.00 69.84 738 A 1 
ATOM 5594 N NH1 . ARG A 1 738 ? 20.230  16.672  -1.733  1.00 64.10 738 A 1 
ATOM 5595 N NH2 . ARG A 1 738 ? 20.914  17.766  0.094   1.00 58.90 738 A 1 
ATOM 5596 N N   . SER A 1 739 ? 17.151  9.210   1.396   1.00 94.79 739 A 1 
ATOM 5597 C CA  . SER A 1 739 ? 16.644  7.955   0.839   1.00 94.74 739 A 1 
ATOM 5598 C C   . SER A 1 739 ? 16.288  6.942   1.921   1.00 94.91 739 A 1 
ATOM 5599 O O   . SER A 1 739 ? 16.935  6.872   2.968   1.00 93.32 739 A 1 
ATOM 5600 C CB  . SER A 1 739 ? 17.638  7.364   -0.168  1.00 92.94 739 A 1 
ATOM 5601 O OG  . SER A 1 739 ? 18.906  7.159   0.426   1.00 77.92 739 A 1 
ATOM 5602 N N   . ILE A 1 740 ? 15.266  6.127   1.624   1.00 93.38 740 A 1 
ATOM 5603 C CA  . ILE A 1 740 ? 14.929  4.913   2.375   1.00 92.88 740 A 1 
ATOM 5604 C C   . ILE A 1 740 ? 14.851  3.714   1.418   1.00 92.65 740 A 1 
ATOM 5605 O O   . ILE A 1 740 ? 14.431  3.888   0.268   1.00 91.30 740 A 1 
ATOM 5606 C CB  . ILE A 1 740 ? 13.635  5.070   3.211   1.00 91.22 740 A 1 
ATOM 5607 C CG1 . ILE A 1 740 ? 12.410  5.474   2.353   1.00 87.10 740 A 1 
ATOM 5608 C CG2 . ILE A 1 740 ? 13.883  6.046   4.365   1.00 84.69 740 A 1 
ATOM 5609 C CD1 . ILE A 1 740 ? 11.083  5.451   3.133   1.00 87.03 740 A 1 
ATOM 5610 N N   . PRO A 1 741 ? 15.217  2.500   1.843   1.00 92.24 741 A 1 
ATOM 5611 C CA  . PRO A 1 741 ? 15.744  2.171   3.165   1.00 91.84 741 A 1 
ATOM 5612 C C   . PRO A 1 741 ? 17.158  2.735   3.394   1.00 92.26 741 A 1 
ATOM 5613 O O   . PRO A 1 741 ? 18.005  2.695   2.499   1.00 90.66 741 A 1 
ATOM 5614 C CB  . PRO A 1 741 ? 15.725  0.645   3.231   1.00 89.56 741 A 1 
ATOM 5615 C CG  . PRO A 1 741 ? 15.921  0.233   1.772   1.00 85.26 741 A 1 
ATOM 5616 C CD  . PRO A 1 741 ? 15.171  1.318   1.004   1.00 88.48 741 A 1 
ATOM 5617 N N   . LEU A 1 742 ? 17.415  3.229   4.603   1.00 93.42 742 A 1 
ATOM 5618 C CA  . LEU A 1 742 ? 18.726  3.724   5.016   1.00 93.44 742 A 1 
ATOM 5619 C C   . LEU A 1 742 ? 19.647  2.543   5.342   1.00 92.41 742 A 1 
ATOM 5620 O O   . LEU A 1 742 ? 19.345  1.739   6.222   1.00 90.22 742 A 1 
ATOM 5621 C CB  . LEU A 1 742 ? 18.557  4.654   6.226   1.00 93.67 742 A 1 
ATOM 5622 C CG  . LEU A 1 742 ? 19.882  5.282   6.699   1.00 93.07 742 A 1 
ATOM 5623 C CD1 . LEU A 1 742 ? 20.435  6.292   5.693   1.00 89.62 742 A 1 
ATOM 5624 C CD2 . LEU A 1 742 ? 19.658  6.000   8.023   1.00 89.68 742 A 1 
ATOM 5625 N N   . LYS A 1 743 ? 20.801  2.470   4.673   1.00 91.41 743 A 1 
ATOM 5626 C CA  . LYS A 1 743 ? 21.762  1.376   4.832   1.00 90.26 743 A 1 
ATOM 5627 C C   . LYS A 1 743 ? 22.879  1.767   5.805   1.00 91.21 743 A 1 
ATOM 5628 O O   . LYS A 1 743 ? 23.317  2.916   5.838   1.00 90.32 743 A 1 
ATOM 5629 C CB  . LYS A 1 743 ? 22.320  0.966   3.455   1.00 88.38 743 A 1 
ATOM 5630 C CG  . LYS A 1 743 ? 21.197  0.538   2.498   1.00 85.36 743 A 1 
ATOM 5631 C CD  . LYS A 1 743 ? 21.708  0.263   1.085   1.00 80.66 743 A 1 
ATOM 5632 C CE  . LYS A 1 743 ? 20.490  -0.066  0.217   1.00 74.25 743 A 1 
ATOM 5633 N NZ  . LYS A 1 743 ? 20.836  -0.204  -1.214  1.00 65.79 743 A 1 
ATOM 5634 N N   . ALA A 1 744 ? 23.433  0.788   6.517   1.00 89.08 744 A 1 
ATOM 5635 C CA  . ALA A 1 744 ? 24.615  1.003   7.365   1.00 88.08 744 A 1 
ATOM 5636 C C   . ALA A 1 744 ? 25.795  1.613   6.582   1.00 89.35 744 A 1 
ATOM 5637 O O   . ALA A 1 744 ? 26.527  2.466   7.085   1.00 88.35 744 A 1 
ATOM 5638 C CB  . ALA A 1 744 ? 25.005  -0.343  7.988   1.00 86.16 744 A 1 
ATOM 5639 N N   . ARG A 1 745 ? 25.927  1.242   5.298   1.00 90.12 745 A 1 
ATOM 5640 C CA  . ARG A 1 745 ? 26.918  1.822   4.387   1.00 90.26 745 A 1 
ATOM 5641 C C   . ARG A 1 745 ? 26.735  3.328   4.190   1.00 91.70 745 A 1 
ATOM 5642 O O   . ARG A 1 745 ? 27.731  4.040   4.101   1.00 90.61 745 A 1 
ATOM 5643 C CB  . ARG A 1 745 ? 26.872  1.063   3.055   1.00 88.41 745 A 1 
ATOM 5644 C CG  . ARG A 1 745 ? 28.003  1.511   2.126   1.00 75.79 745 A 1 
ATOM 5645 C CD  . ARG A 1 745 ? 27.994  0.714   0.823   1.00 72.74 745 A 1 
ATOM 5646 N NE  . ARG A 1 745 ? 29.036  1.209   -0.087  1.00 62.72 745 A 1 
ATOM 5647 C CZ  . ARG A 1 745 ? 29.345  0.738   -1.279  1.00 54.45 745 A 1 
ATOM 5648 N NH1 . ARG A 1 745 ? 28.719  -0.280  -1.804  1.00 50.69 745 A 1 
ATOM 5649 N NH2 . ARG A 1 745 ? 30.297  1.292   -1.967  1.00 46.21 745 A 1 
ATOM 5650 N N   . ASP A 1 746 ? 25.502  3.821   4.143   1.00 90.86 746 A 1 
ATOM 5651 C CA  . ASP A 1 746 ? 25.214  5.249   3.960   1.00 91.48 746 A 1 
ATOM 5652 C C   . ASP A 1 746 ? 25.656  6.049   5.194   1.00 92.48 746 A 1 
ATOM 5653 O O   . ASP A 1 746 ? 26.285  7.101   5.065   1.00 91.94 746 A 1 
ATOM 5654 C CB  . ASP A 1 746 ? 23.712  5.465   3.684   1.00 91.31 746 A 1 
ATOM 5655 C CG  . ASP A 1 746 ? 23.174  4.644   2.502   1.00 90.39 746 A 1 
ATOM 5656 O OD1 . ASP A 1 746 ? 23.920  4.462   1.515   1.00 86.60 746 A 1 
ATOM 5657 O OD2 . ASP A 1 746 ? 22.035  4.140   2.626   1.00 86.64 746 A 1 
ATOM 5658 N N   . LEU A 1 747 ? 25.414  5.495   6.385   1.00 92.64 747 A 1 
ATOM 5659 C CA  . LEU A 1 747 ? 25.879  6.053   7.659   1.00 92.97 747 A 1 
ATOM 5660 C C   . LEU A 1 747 ? 27.408  6.090   7.732   1.00 92.65 747 A 1 
ATOM 5661 O O   . LEU A 1 747 ? 27.994  7.125   8.059   1.00 90.68 747 A 1 
ATOM 5662 C CB  . LEU A 1 747 ? 25.315  5.205   8.814   1.00 93.02 747 A 1 
ATOM 5663 C CG  . LEU A 1 747 ? 23.791  5.313   8.964   1.00 91.48 747 A 1 
ATOM 5664 C CD1 . LEU A 1 747 ? 23.277  4.211   9.881   1.00 83.89 747 A 1 
ATOM 5665 C CD2 . LEU A 1 747 ? 23.404  6.646   9.594   1.00 83.55 747 A 1 
ATOM 5666 N N   . TRP A 1 748 ? 28.062  4.994   7.359   1.00 91.18 748 A 1 
ATOM 5667 C CA  . TRP A 1 748 ? 29.517  4.918   7.313   1.00 90.04 748 A 1 
ATOM 5668 C C   . TRP A 1 748 ? 30.107  5.927   6.317   1.00 90.29 748 A 1 
ATOM 5669 O O   . TRP A 1 748 ? 31.038  6.654   6.653   1.00 89.32 748 A 1 
ATOM 5670 C CB  . TRP A 1 748 ? 29.931  3.484   6.981   1.00 88.83 748 A 1 
ATOM 5671 C CG  . TRP A 1 748 ? 31.409  3.281   6.973   1.00 82.88 748 A 1 
ATOM 5672 C CD1 . TRP A 1 748 ? 32.174  3.020   8.055   1.00 74.76 748 A 1 
ATOM 5673 C CD2 . TRP A 1 748 ? 32.332  3.363   5.845   1.00 78.81 748 A 1 
ATOM 5674 N NE1 . TRP A 1 748 ? 33.498  2.926   7.680   1.00 71.25 748 A 1 
ATOM 5675 C CE2 . TRP A 1 748 ? 33.658  3.133   6.328   1.00 76.20 748 A 1 
ATOM 5676 C CE3 . TRP A 1 748 ? 32.185  3.610   4.462   1.00 71.27 748 A 1 
ATOM 5677 C CZ2 . TRP A 1 748 ? 34.778  3.148   5.482   1.00 74.04 748 A 1 
ATOM 5678 C CZ3 . TRP A 1 748 ? 33.306  3.631   3.605   1.00 66.74 748 A 1 
ATOM 5679 C CH2 . TRP A 1 748 ? 34.599  3.398   4.112   1.00 67.53 748 A 1 
ATOM 5680 N N   . HIS A 1 749 ? 29.545  6.038   5.109   1.00 91.67 749 A 1 
ATOM 5681 C CA  . HIS A 1 749 ? 29.977  7.028   4.121   1.00 90.90 749 A 1 
ATOM 5682 C C   . HIS A 1 749 ? 29.815  8.469   4.619   1.00 90.90 749 A 1 
ATOM 5683 O O   . HIS A 1 749 ? 30.720  9.280   4.416   1.00 90.19 749 A 1 
ATOM 5684 C CB  . HIS A 1 749 ? 29.213  6.828   2.805   1.00 90.03 749 A 1 
ATOM 5685 C CG  . HIS A 1 749 ? 29.807  5.754   1.926   1.00 80.06 749 A 1 
ATOM 5686 N ND1 . HIS A 1 749 ? 31.093  5.740   1.438   1.00 69.66 749 A 1 
ATOM 5687 C CD2 . HIS A 1 749 ? 29.170  4.657   1.412   1.00 68.34 749 A 1 
ATOM 5688 C CE1 . HIS A 1 749 ? 31.219  4.662   0.655   1.00 65.47 749 A 1 
ATOM 5689 N NE2 . HIS A 1 749 ? 30.077  3.970   0.598   1.00 67.78 749 A 1 
ATOM 5690 N N   . ALA A 1 750 ? 28.699  8.790   5.280   1.00 90.49 750 A 1 
ATOM 5691 C CA  . ALA A 1 750 ? 28.485  10.106  5.876   1.00 89.53 750 A 1 
ATOM 5692 C C   . ALA A 1 750 ? 29.547  10.421  6.944   1.00 88.55 750 A 1 
ATOM 5693 O O   . ALA A 1 750 ? 30.136  11.501  6.922   1.00 86.49 750 A 1 
ATOM 5694 C CB  . ALA A 1 750 ? 27.063  10.158  6.448   1.00 89.89 750 A 1 
ATOM 5695 N N   . ALA A 1 751 ? 29.854  9.461   7.818   1.00 89.30 751 A 1 
ATOM 5696 C CA  . ALA A 1 751 ? 30.898  9.603   8.833   1.00 86.90 751 A 1 
ATOM 5697 C C   . ALA A 1 751 ? 32.291  9.812   8.210   1.00 86.00 751 A 1 
ATOM 5698 O O   . ALA A 1 751 ? 32.990  10.758  8.568   1.00 83.44 751 A 1 
ATOM 5699 C CB  . ALA A 1 751 ? 30.861  8.369   9.743   1.00 86.06 751 A 1 
ATOM 5700 N N   . MET A 1 752 ? 32.672  9.002   7.215   1.00 87.68 752 A 1 
ATOM 5701 C CA  . MET A 1 752 ? 33.964  9.121   6.528   1.00 86.48 752 A 1 
ATOM 5702 C C   . MET A 1 752 ? 34.103  10.424  5.736   1.00 86.22 752 A 1 
ATOM 5703 O O   . MET A 1 752 ? 35.169  11.032  5.728   1.00 83.58 752 A 1 
ATOM 5704 C CB  . MET A 1 752 ? 34.162  7.935   5.579   1.00 84.70 752 A 1 
ATOM 5705 C CG  . MET A 1 752 ? 34.347  6.587   6.296   1.00 75.17 752 A 1 
ATOM 5706 S SD  . MET A 1 752 ? 35.785  6.482   7.397   1.00 70.03 752 A 1 
ATOM 5707 C CE  . MET A 1 752 ? 35.001  6.733   9.010   1.00 60.18 752 A 1 
ATOM 5708 N N   . THR A 1 753 ? 33.035  10.882  5.084   1.00 86.55 753 A 1 
ATOM 5709 C CA  . THR A 1 753 ? 33.051  12.154  4.346   1.00 85.49 753 A 1 
ATOM 5710 C C   . THR A 1 753 ? 33.280  13.334  5.285   1.00 84.16 753 A 1 
ATOM 5711 O O   . THR A 1 753 ? 33.986  14.272  4.930   1.00 80.79 753 A 1 
ATOM 5712 C CB  . THR A 1 753 ? 31.747  12.356  3.569   1.00 84.49 753 A 1 
ATOM 5713 O OG1 . THR A 1 753 ? 31.546  11.284  2.683   1.00 77.83 753 A 1 
ATOM 5714 C CG2 . THR A 1 753 ? 31.746  13.625  2.719   1.00 77.00 753 A 1 
ATOM 5715 N N   . LYS A 1 754 ? 32.715  13.294  6.485   1.00 84.79 754 A 1 
ATOM 5716 C CA  . LYS A 1 754 ? 32.950  14.315  7.511   1.00 82.19 754 A 1 
ATOM 5717 C C   . LYS A 1 754 ? 34.372  14.287  8.050   1.00 80.74 754 A 1 
ATOM 5718 O O   . LYS A 1 754 ? 34.980  15.347  8.142   1.00 76.57 754 A 1 
ATOM 5719 C CB  . LYS A 1 754 ? 31.977  14.134  8.666   1.00 80.33 754 A 1 
ATOM 5720 C CG  . LYS A 1 754 ? 30.594  14.639  8.287   1.00 75.92 754 A 1 
ATOM 5721 C CD  . LYS A 1 754 ? 29.726  14.539  9.530   1.00 73.66 754 A 1 
ATOM 5722 C CE  . LYS A 1 754 ? 28.467  15.351  9.334   1.00 68.03 754 A 1 
ATOM 5723 N NZ  . LYS A 1 754 ? 28.065  15.898  10.629  1.00 61.25 754 A 1 
ATOM 5724 N N   . ALA A 1 755 ? 34.897  13.106  8.361   1.00 82.53 755 A 1 
ATOM 5725 C CA  . ALA A 1 755 ? 36.271  12.961  8.832   1.00 79.79 755 A 1 
ATOM 5726 C C   . ALA A 1 755 ? 37.265  13.546  7.814   1.00 78.68 755 A 1 
ATOM 5727 O O   . ALA A 1 755 ? 38.091  14.375  8.176   1.00 74.52 755 A 1 
ATOM 5728 C CB  . ALA A 1 755 ? 36.533  11.479  9.122   1.00 77.37 755 A 1 
ATOM 5729 N N   . LYS A 1 756 ? 37.110  13.225  6.522   1.00 80.54 756 A 1 
ATOM 5730 C CA  . LYS A 1 756 ? 37.954  13.780  5.451   1.00 79.30 756 A 1 
ATOM 5731 C C   . LYS A 1 756 ? 37.859  15.298  5.320   1.00 77.42 756 A 1 
ATOM 5732 O O   . LYS A 1 756 ? 38.873  15.947  5.113   1.00 72.86 756 A 1 
ATOM 5733 C CB  . LYS A 1 756 ? 37.591  13.140  4.110   1.00 78.04 756 A 1 
ATOM 5734 C CG  . LYS A 1 756 ? 38.071  11.694  4.037   1.00 72.26 756 A 1 
ATOM 5735 C CD  . LYS A 1 756 ? 37.755  11.137  2.653   1.00 68.18 756 A 1 
ATOM 5736 C CE  . LYS A 1 756 ? 38.291  9.712   2.558   1.00 62.21 756 A 1 
ATOM 5737 N NZ  . LYS A 1 756 ? 38.207  9.223   1.164   1.00 53.57 756 A 1 
ATOM 5738 N N   . LYS A 1 757 ? 36.666  15.881  5.444   1.00 73.72 757 A 1 
ATOM 5739 C CA  . LYS A 1 757 ? 36.501  17.341  5.396   1.00 71.35 757 A 1 
ATOM 5740 C C   . LYS A 1 757 ? 37.134  18.054  6.587   1.00 68.08 757 A 1 
ATOM 5741 O O   . LYS A 1 757 ? 37.548  19.190  6.426   1.00 61.41 757 A 1 
ATOM 5742 C CB  . LYS A 1 757 ? 35.023  17.716  5.309   1.00 67.90 757 A 1 
ATOM 5743 C CG  . LYS A 1 757 ? 34.478  17.525  3.897   1.00 62.95 757 A 1 
ATOM 5744 C CD  . LYS A 1 757 ? 33.031  18.010  3.854   1.00 58.68 757 A 1 
ATOM 5745 C CE  . LYS A 1 757 ? 32.512  17.906  2.423   1.00 53.37 757 A 1 
ATOM 5746 N NZ  . LYS A 1 757 ? 31.181  18.540  2.312   1.00 46.48 757 A 1 
ATOM 5747 N N   . GLY A 1 758 ? 37.193  17.407  7.744   1.00 61.92 758 A 1 
ATOM 5748 C CA  . GLY A 1 758 ? 37.923  17.908  8.908   1.00 59.08 758 A 1 
ATOM 5749 C C   . GLY A 1 758 ? 39.444  17.746  8.797   1.00 56.33 758 A 1 
ATOM 5750 O O   . GLY A 1 758 ? 40.166  18.399  9.537   1.00 51.85 758 A 1 
ATOM 5751 N N   . GLU A 1 759 ? 39.953  16.911  7.882   1.00 42.68 759 A 1 
ATOM 5752 C CA  . GLU A 1 759 ? 41.387  16.770  7.571   1.00 42.88 759 A 1 
ATOM 5753 C C   . GLU A 1 759 ? 41.851  17.734  6.453   1.00 39.74 759 A 1 
ATOM 5754 O O   . GLU A 1 759 ? 43.041  18.026  6.356   1.00 37.62 759 A 1 
ATOM 5755 C CB  . GLU A 1 759 ? 41.692  15.318  7.146   1.00 41.77 759 A 1 
ATOM 5756 C CG  . GLU A 1 759 ? 41.619  14.283  8.287   1.00 38.29 759 A 1 
ATOM 5757 C CD  . GLU A 1 759 ? 41.814  12.821  7.818   1.00 33.56 759 A 1 
ATOM 5758 O OE1 . GLU A 1 759 ? 41.887  11.926  8.696   1.00 30.78 759 A 1 
ATOM 5759 O OE2 . GLU A 1 759 ? 41.872  12.560  6.591   1.00 37.69 759 A 1 
ATOM 5760 N N   . GLU A 1 760 ? 40.950  18.196  5.581   1.00 34.31 760 A 1 
ATOM 5761 C CA  . GLU A 1 760 ? 41.239  19.090  4.440   1.00 35.95 760 A 1 
ATOM 5762 C C   . GLU A 1 760 ? 41.039  20.592  4.754   1.00 33.16 760 A 1 
ATOM 5763 O O   . GLU A 1 760 ? 41.493  21.429  3.964   1.00 31.75 760 A 1 
ATOM 5764 C CB  . GLU A 1 760 ? 40.368  18.687  3.230   1.00 35.17 760 A 1 
ATOM 5765 C CG  . GLU A 1 760 ? 40.827  17.387  2.535   1.00 31.88 760 A 1 
ATOM 5766 C CD  . GLU A 1 760 ? 39.923  16.947  1.354   1.00 27.83 760 A 1 
ATOM 5767 O OE1 . GLU A 1 760 ? 40.273  15.931  0.694   1.00 24.65 760 A 1 
ATOM 5768 O OE2 . GLU A 1 760 ? 38.874  17.584  1.093   1.00 31.48 760 A 1 
ATOM 5769 N N   . GLY A 1 761 ? 40.355  20.933  5.848   1.00 26.74 761 A 1 
ATOM 5770 C CA  . GLY A 1 761 ? 40.227  22.307  6.368   1.00 22.95 761 A 1 
ATOM 5771 C C   . GLY A 1 761 ? 41.285  22.562  7.420   1.00 20.59 761 A 1 
ATOM 5772 O O   . GLY A 1 761 ? 41.846  23.679  7.411   1.00 17.81 761 A 1 
ATOM 5773 O OXT . GLY A 1 761 ? 41.466  21.649  8.241   1.00 20.74 761 A 1 
#
