# 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_if12100
#
_entry.id if12100
#
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 THR 2   
1 n PHE 3   
1 n LEU 4   
1 n PRO 5   
1 n THR 6   
1 n THR 7   
1 n LYS 8   
1 n ALA 9   
1 n GLU 10  
1 n PHE 11  
1 n ALA 12  
1 n ALA 13  
1 n LEU 14  
1 n ASN 15  
1 n ILE 16  
1 n ASP 17  
1 n GLN 18  
1 n PRO 19  
1 n ASP 20  
1 n PHE 21  
1 n ILE 22  
1 n VAL 23  
1 n VAL 24  
1 n SER 25  
1 n PRO 26  
1 n GLU 27  
1 n ALA 28  
1 n TYR 29  
1 n VAL 30  
1 n ASP 31  
1 n HIS 32  
1 n PRO 33  
1 n SER 34  
1 n PHE 35  
1 n ALA 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n ILE 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n CYS 44  
1 n GLN 45  
1 n SER 46  
1 n GLN 47  
1 n GLY 48  
1 n PHE 49  
1 n SER 50  
1 n VAL 51  
1 n ALA 52  
1 n MET 53  
1 n LEU 54  
1 n CYS 55  
1 n GLN 56  
1 n PRO 57  
1 n VAL 58  
1 n SER 59  
1 n ASN 60  
1 n ALA 61  
1 n ASP 62  
1 n PHE 63  
1 n LEU 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n LYS 68  
1 n PRO 69  
1 n LYS 70  
1 n HIS 71  
1 n ALA 72  
1 n PHE 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n CYS 77  
1 n GLY 78  
1 n ALA 79  
1 n MET 80  
1 n ASP 81  
1 n SER 82  
1 n MET 83  
1 n VAL 84  
1 n ALA 85  
1 n ASN 86  
1 n TYR 87  
1 n SER 88  
1 n VAL 89  
1 n SER 90  
1 n LYS 91  
1 n GLN 92  
1 n LYS 93  
1 n ARG 94  
1 n LYS 95  
1 n MET 96  
1 n ASP 97  
1 n TYR 98  
1 n TYR 99  
1 n SER 100 
1 n ASP 101 
1 n GLU 102 
1 n GLY 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n ASP 110 
1 n ARG 111 
1 n VAL 112 
1 n CYS 113 
1 n GLN 114 
1 n THR 115 
1 n TYR 116 
1 n SER 117 
1 n LYS 118 
1 n SER 119 
1 n LEU 120 
1 n LYS 121 
1 n LYS 122 
1 n HIS 123 
1 n PHE 124 
1 n PRO 125 
1 n ASN 126 
1 n SER 127 
1 n PRO 128 
1 n ILE 129 
1 n VAL 130 
1 n ALA 131 
1 n GLY 132 
1 n GLY 133 
1 n LEU 134 
1 n GLU 135 
1 n PRO 136 
1 n SER 137 
1 n LEU 138 
1 n ARG 139 
1 n ARG 140 
1 n PHE 141 
1 n ALA 142 
1 n HIS 143 
1 n TYR 144 
1 n ASP 145 
1 n TYR 146 
1 n TRP 147 
1 n SER 148 
1 n ASP 149 
1 n THR 150 
1 n VAL 151 
1 n MET 152 
1 n PRO 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n HIS 157 
1 n SER 158 
1 n SER 159 
1 n PRO 160 
1 n VAL 161 
1 n ASP 162 
1 n LEU 163 
1 n ILE 164 
1 n VAL 165 
1 n TYR 166 
1 n GLY 167 
1 n MET 168 
1 n GLY 169 
1 n GLU 170 
1 n ALA 171 
1 n PRO 172 
1 n LEU 173 
1 n MET 174 
1 n GLN 175 
1 n ILE 176 
1 n PHE 177 
1 n GLU 178 
1 n TYR 179 
1 n ALA 180 
1 n LYS 181 
1 n LYS 182 
1 n SER 183 
1 n VAL 184 
1 n PRO 185 
1 n ILE 186 
1 n ASP 187 
1 n LYS 188 
1 n LEU 189 
1 n LYS 190 
1 n ASP 191 
1 n ILE 192 
1 n ALA 193 
1 n GLY 194 
1 n THR 195 
1 n ALA 196 
1 n TYR 197 
1 n LEU 198 
1 n THR 199 
1 n SER 200 
1 n VAL 201 
1 n SER 202 
1 n THR 203 
1 n ALA 204 
1 n THR 205 
1 n LYS 206 
1 n ALA 207 
1 n VAL 208 
1 n LYS 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n LEU 213 
1 n ASP 214 
1 n ASN 215 
1 n ASP 216 
1 n TRP 217 
1 n THR 218 
1 n LYS 219 
1 n PHE 220 
1 n ILE 221 
1 n SER 222 
1 n LEU 223 
1 n SER 224 
1 n SER 225 
1 n PHE 226 
1 n GLU 227 
1 n SER 228 
1 n VAL 229 
1 n ALA 230 
1 n ASN 231 
1 n ASP 232 
1 n LYS 233 
1 n LEU 234 
1 n THR 235 
1 n TYR 236 
1 n LEU 237 
1 n ASN 238 
1 n CYS 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n SER 243 
1 n SER 244 
1 n LYS 245 
1 n LEU 246 
1 n SER 247 
1 n GLU 248 
1 n LYS 249 
1 n GLY 250 
1 n PHE 251 
1 n ILE 252 
1 n GLN 253 
1 n LYS 254 
1 n GLN 255 
1 n SER 256 
1 n ASP 257 
1 n ASP 258 
1 n LEU 259 
1 n TYR 260 
1 n ALA 261 
1 n VAL 262 
1 n ILE 263 
1 n ASN 264 
1 n ARG 265 
1 n PRO 266 
1 n ALA 267 
1 n MET 268 
1 n PRO 269 
1 n ILE 270 
1 n SER 271 
1 n THR 272 
1 n GLN 273 
1 n LEU 274 
1 n LEU 275 
1 n ASP 276 
1 n SER 277 
1 n VAL 278 
1 n ALA 279 
1 n GLU 280 
1 n LEU 281 
1 n PRO 282 
1 n PHE 283 
1 n VAL 284 
1 n ARG 285 
1 n ALA 286 
1 n ALA 287 
1 n HIS 288 
1 n PRO 289 
1 n LYS 290 
1 n TYR 291 
1 n LYS 292 
1 n ASN 293 
1 n VAL 294 
1 n PRO 295 
1 n ALA 296 
1 n ILE 297 
1 n GLU 298 
1 n GLU 299 
1 n VAL 300 
1 n GLN 301 
1 n PHE 302 
1 n SER 303 
1 n ILE 304 
1 n THR 305 
1 n ALA 306 
1 n HIS 307 
1 n ARG 308 
1 n GLY 309 
1 n CYS 310 
1 n PHE 311 
1 n GLY 312 
1 n ASN 313 
1 n CYS 314 
1 n SER 315 
1 n PHE 316 
1 n CYS 317 
1 n ALA 318 
1 n LEU 319 
1 n ASN 320 
1 n PHE 321 
1 n HIS 322 
1 n GLN 323 
1 n GLY 324 
1 n LYS 325 
1 n HIS 326 
1 n ILE 327 
1 n VAL 328 
1 n PRO 329 
1 n ARG 330 
1 n SER 331 
1 n ASP 332 
1 n GLU 333 
1 n SER 334 
1 n ILE 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n VAL 339 
1 n LEU 340 
1 n THR 341 
1 n LEU 342 
1 n THR 343 
1 n LYS 344 
1 n HIS 345 
1 n PRO 346 
1 n ASN 347 
1 n PHE 348 
1 n LYS 349 
1 n GLY 350 
1 n TYR 351 
1 n ILE 352 
1 n HIS 353 
1 n ASP 354 
1 n VAL 355 
1 n GLY 356 
1 n GLY 357 
1 n PRO 358 
1 n SER 359 
1 n ALA 360 
1 n ASN 361 
1 n PHE 362 
1 n HIS 363 
1 n GLN 364 
1 n ASN 365 
1 n PRO 366 
1 n CYS 367 
1 n LYS 368 
1 n ASN 369 
1 n SER 370 
1 n SER 371 
1 n ASN 372 
1 n ASN 373 
1 n CYS 374 
1 n ILE 375 
1 n LYS 376 
1 n SER 377 
1 n ALA 378 
1 n CYS 379 
1 n ILE 380 
1 n GLY 381 
1 n PHE 382 
1 n GLU 383 
1 n LYS 384 
1 n CYS 385 
1 n PRO 386 
1 n ASN 387 
1 n LEU 388 
1 n LYS 389 
1 n VAL 390 
1 n ASP 391 
1 n HIS 392 
1 n SER 393 
1 n ALA 394 
1 n TYR 395 
1 n LEU 396 
1 n ASN 397 
1 n LEU 398 
1 n LEU 399 
1 n SER 400 
1 n LYS 401 
1 n ILE 402 
1 n ARG 403 
1 n ALA 404 
1 n ILE 405 
1 n GLU 406 
1 n GLY 407 
1 n VAL 408 
1 n LYS 409 
1 n LYS 410 
1 n VAL 411 
1 n PHE 412 
1 n VAL 413 
1 n ARG 414 
1 n SER 415 
1 n GLY 416 
1 n VAL 417 
1 n ARG 418 
1 n PHE 419 
1 n ASP 420 
1 n TYR 421 
1 n CYS 422 
1 n MET 423 
1 n TYR 424 
1 n GLU 425 
1 n ALA 426 
1 n ASP 427 
1 n THR 428 
1 n ALA 429 
1 n PHE 430 
1 n LEU 431 
1 n ASP 432 
1 n THR 433 
1 n LEU 434 
1 n ALA 435 
1 n LYS 436 
1 n HIS 437 
1 n HIS 438 
1 n VAL 439 
1 n SER 440 
1 n GLY 441 
1 n GLN 442 
1 n LEU 443 
1 n LYS 444 
1 n VAL 445 
1 n ALA 446 
1 n PRO 447 
1 n GLU 448 
1 n HIS 449 
1 n ILE 450 
1 n SER 451 
1 n ASP 452 
1 n ASN 453 
1 n VAL 454 
1 n LEU 455 
1 n LYS 456 
1 n LEU 457 
1 n MET 458 
1 n ASN 459 
1 n LYS 460 
1 n PRO 461 
1 n PRO 462 
1 n HIS 463 
1 n LYS 464 
1 n THR 465 
1 n TYR 466 
1 n LEU 467 
1 n SER 468 
1 n PHE 469 
1 n ALA 470 
1 n LYS 471 
1 n ALA 472 
1 n PHE 473 
1 n GLU 474 
1 n VAL 475 
1 n SER 476 
1 n THR 477 
1 n LYS 478 
1 n LYS 479 
1 n ALA 480 
1 n GLY 481 
1 n LEU 482 
1 n GLU 483 
1 n GLN 484 
1 n TYR 485 
1 n LEU 486 
1 n VAL 487 
1 n PRO 488 
1 n TYR 489 
1 n PHE 490 
1 n MET 491 
1 n SER 492 
1 n SER 493 
1 n HIS 494 
1 n PRO 495 
1 n GLY 496 
1 n CYS 497 
1 n THR 498 
1 n VAL 499 
1 n SER 500 
1 n ASP 501 
1 n ALA 502 
1 n VAL 503 
1 n LYS 504 
1 n LEU 505 
1 n THR 506 
1 n GLU 507 
1 n TYR 508 
1 n LEU 509 
1 n ILE 510 
1 n SER 511 
1 n ILE 512 
1 n LYS 513 
1 n HIS 514 
1 n GLU 515 
1 n PRO 516 
1 n GLU 517 
1 n GLN 518 
1 n VAL 519 
1 n GLN 520 
1 n ASP 521 
1 n PHE 522 
1 n TYR 523 
1 n PRO 524 
1 n THR 525 
1 n PRO 526 
1 n GLY 527 
1 n THR 528 
1 n LEU 529 
1 n SER 530 
1 n THR 531 
1 n ALA 532 
1 n MET 533 
1 n TYR 534 
1 n TYR 535 
1 n THR 536 
1 n GLY 537 
1 n LEU 538 
1 n ASP 539 
1 n LYS 540 
1 n SER 541 
1 n GLY 542 
1 n LYS 543 
1 n LYS 544 
1 n ILE 545 
1 n PHE 546 
1 n VAL 547 
1 n ALA 548 
1 n LYS 549 
1 n THR 550 
1 n LYS 551 
1 n GLU 552 
1 n ASP 553 
1 n LYS 554 
1 n ALA 555 
1 n ILE 556 
1 n GLN 557 
1 n ARG 558 
1 n ALA 559 
1 n LEU 560 
1 n LEU 561 
1 n GLN 562 
1 n TYR 563 
1 n ARG 564 
1 n ARG 565 
1 n LEU 566 
1 n GLU 567 
1 n ASN 568 
1 n LYS 569 
1 n ASP 570 
1 n MET 571 
1 n VAL 572 
1 n ILE 573 
1 n LYS 574 
1 n ALA 575 
1 n LEU 576 
1 n LYS 577 
1 n ILE 578 
1 n ALA 579 
1 n LYS 580 
1 n ARG 581 
1 n GLU 582 
1 n ASP 583 
1 n LEU 584 
1 n ILE 585 
1 n GLN 586 
1 n LYS 587 
1 n ILE 588 
1 n ARG 589 
1 n PHE 590 
1 n LYS 591 
1 n SER 592 
1 n ALA 593 
1 n ALA 594 
1 n VAL 595 
1 n SER 596 
1 n THR 597 
1 n HIS 598 
1 n THR 599 
1 n LYS 600 
1 n HIS 601 
1 n THR 602 
1 n PRO 603 
1 n ASN 604 
1 n LYS 605 
1 n GLN 606 
1 n SER 607 
1 n ASP 608 
1 n ILE 609 
1 n LYS 610 
1 n ASN 611 
1 n SER 612 
1 n LYS 613 
1 n VAL 614 
1 n ASN 615 
1 n LEU 616 
1 n HIS 617 
1 n SER 618 
1 n SER 619 
1 n ASN 620 
1 n LYS 621 
1 n SER 622 
1 n ILE 623 
1 n GLY 624 
1 n GLN 625 
1 n LYS 626 
1 n PRO 627 
1 n ASN 628 
1 n LEU 629 
1 n LYS 630 
1 n PRO 631 
1 n ASN 632 
1 n SER 633 
1 n ASN 634 
1 n ASN 635 
1 n ALA 636 
1 n LYS 637 
1 n PRO 638 
1 n PRO 639 
1 n ALA 640 
1 n HIS 641 
1 n ASN 642 
1 n LYS 643 
1 n PRO 644 
1 n LYS 645 
1 n ASN 646 
1 n ASN 647 
1 n LEU 648 
1 n THR 649 
1 n SER 650 
1 n GLN 651 
1 n PRO 652 
1 n LYS 653 
1 n SER 654 
1 n SER 655 
1 n SER 656 
1 n PHE 657 
1 n SER 658 
1 n GLN 659 
1 n ALA 660 
1 n LYS 661 
1 n LYS 662 
1 n ASN 663 
1 n GLN 664 
1 n SER 665 
1 n PRO 666 
1 n ASN 667 
1 n PHE 668 
1 n ILE 669 
1 n ASN 670 
1 n PRO 671 
1 n ASN 672 
1 n LYS 673 
1 n SER 674 
1 n PHE 675 
1 n LYS 676 
1 n PRO 677 
1 n ASN 678 
1 n GLN 679 
1 n SER 680 
1 n ASN 681 
1 n PRO 682 
1 n GLN 683 
1 n LYS 684 
1 n PRO 685 
1 n LEU 686 
1 n ASN 687 
1 n LYS 688 
1 n SER 689 
1 n PRO 690 
1 n LYS 691 
1 n ARG 692 
1 n PRO 693 
1 n PRO 694 
1 n ASN 695 
1 n LYS 696 
1 n LYS 697 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:39:33)"
_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 81.20
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n LYS . 697 A 697 
#
_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   ? -12.442 25.854  1.040   1.00 65.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.032 24.619  0.482   1.00 76.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.014 24.070  1.498   1.00 81.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.773 24.227  2.690   1.00 74.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.944 23.582  0.172   1.00 71.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.008 24.035  -0.951  1.00 66.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.598  22.937  -1.164  1.00 58.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.664  23.831  -2.438  1.00 51.58 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -15.119 23.467  1.038   1.00 87.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -16.136 22.852  1.901   1.00 91.41 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -16.081 21.330  1.779   1.00 94.38 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -15.691 20.807  0.731   1.00 92.14 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -17.545 23.364  1.552   1.00 84.30 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -17.786 23.223  0.174   1.00 71.80 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -17.698 24.845  1.898   1.00 69.46 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -16.462 20.612  2.840   1.00 95.66 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -16.630 19.158  2.800   1.00 96.30 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -17.771 18.764  1.853   1.00 96.56 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -18.660 19.570  1.568   1.00 95.54 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -16.877 18.638  4.220   1.00 95.80 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -15.648 18.708  5.106   1.00 95.98 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -14.745 17.629  5.130   1.00 94.62 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -15.401 19.843  5.901   1.00 94.86 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -13.600 17.682  5.945   1.00 94.10 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -14.254 19.896  6.716   1.00 94.03 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -13.353 18.816  6.740   1.00 94.37 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -17.751 17.524  1.357   1.00 97.00 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -18.913 16.950  0.680   1.00 97.20 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -20.043 16.742  1.699   1.00 97.17 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -19.753 16.377  2.843   1.00 96.53 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -18.545 15.622  0.003   1.00 97.20 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -17.537 15.741  -1.149  1.00 96.54 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -17.109 14.348  -1.607  1.00 95.05 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -18.132 16.473  -2.347  1.00 94.64 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -21.311 16.920  1.299   1.00 97.19 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -22.450 16.793  2.202   1.00 97.07 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -22.560 15.413  2.862   1.00 97.35 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -22.367 14.372  2.225   1.00 96.93 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -23.683 17.114  1.362   1.00 96.06 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -23.141 18.030  0.269   1.00 93.44 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -21.753 17.467  0.019   1.00 96.09 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -22.916 15.404  4.140   1.00 96.37 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -23.109 14.199  4.965   1.00 96.35 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -24.524 14.075  5.534   1.00 96.24 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -24.852 13.061  6.147   1.00 94.95 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -22.089 14.124  6.113   1.00 95.90 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -22.246 15.162  7.053   1.00 93.90 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -20.642 14.165  5.624   1.00 92.65 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -25.370 15.093  5.348   1.00 95.72 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -26.741 15.167  5.876   1.00 95.41 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -27.716 15.699  4.825   1.00 95.42 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -27.338 16.431  3.912   1.00 94.80 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -26.816 16.053  7.131   1.00 95.00 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -26.557 17.394  6.802   1.00 93.03 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -25.845 15.646  8.237   1.00 91.93 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -29.011 15.378  4.979   1.00 95.47 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -30.073 15.939  4.120   1.00 95.30 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -30.160 17.462  4.213   1.00 95.51 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -30.454 18.103  3.214   1.00 94.05 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -31.439 15.334  4.472   1.00 94.30 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -31.566 13.880  4.004   1.00 90.13 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -32.975 13.352  4.304   1.00 85.77 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -33.090 11.913  3.805   1.00 80.01 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -34.358 11.277  4.229   1.00 70.37 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -29.897 18.034  5.384   1.00 95.05 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -29.929 19.482  5.581   1.00 94.67 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -28.857 20.198  4.739   1.00 94.67 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -29.143 21.224  4.128   1.00 93.15 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -29.764 19.773  7.076   1.00 94.22 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -27.651 19.620  4.644   1.00 94.09 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -26.584 20.156  3.789   1.00 93.27 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -26.959 20.081  2.299   1.00 93.42 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -26.670 21.012  1.551   1.00 92.46 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -25.282 19.380  4.047   1.00 92.74 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -24.650 19.677  5.423   1.00 91.68 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -23.608 18.625  5.843   1.00 91.40 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -22.754 18.931  6.698   1.00 85.33 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -23.715 17.463  5.390   1.00 86.80 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -27.655 19.016  1.863   1.00 92.82 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -28.184 18.936  0.499   1.00 92.23 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -29.281 19.959  0.225   1.00 93.16 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -29.238 20.636  -0.802  1.00 91.76 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -28.706 17.521  0.202   1.00 90.00 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -27.597 16.597  -0.228  1.00 88.16 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -27.017 16.774  -1.493  1.00 82.39 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -27.092 15.637  0.655   1.00 83.05 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -25.883 16.043  -1.852  1.00 79.37 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -25.952 14.904  0.297   1.00 79.39 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -25.337 15.130  -0.946  1.00 78.79 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -30.237 20.102  1.156   1.00 93.46 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -31.303 21.093  1.036   1.00 93.39 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -30.737 22.518  0.921   1.00 94.08 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -31.200 23.296  0.095   1.00 92.82 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -32.247 20.941  2.235   1.00 92.66 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -29.674 22.833  1.667   1.00 93.49 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -28.973 24.116  1.557   1.00 93.26 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -28.317 24.347  0.178   1.00 93.31 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -28.055 25.490  -0.192  1.00 91.65 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -27.935 24.192  2.685   1.00 92.87 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -28.065 23.282  -0.580  1.00 93.08 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -27.559 23.324  -1.954  1.00 92.58 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -28.678 23.225  -3.010  1.00 93.55 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -28.377 23.131  -4.198  1.00 91.92 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -26.497 22.219  -2.133  1.00 92.25 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -25.246 22.363  -1.243  1.00 90.79 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -24.354 21.135  -1.421  1.00 87.95 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -24.425 23.606  -1.587  1.00 88.36 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? -29.954 23.243  -2.594  1.00 93.93 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? -31.132 23.008  -3.439  1.00 93.98 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? -31.093 21.646  -4.161  1.00 94.19 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? -31.461 21.531  -5.330  1.00 92.24 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? -31.371 24.201  -4.386  1.00 93.84 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? -31.478 25.522  -3.653  1.00 90.13 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? -32.337 25.739  -2.819  1.00 81.82 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? -30.605 26.456  -3.938  1.00 82.06 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? -30.617 20.610  -3.470  1.00 94.42 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? -30.541 19.238  -3.980  1.00 94.02 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? -31.454 18.347  -3.132  1.00 94.69 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? -31.146 18.047  -1.978  1.00 93.53 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? -29.079 18.730  -3.997  1.00 92.78 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? -28.183 19.603  -4.909  1.00 90.09 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? -29.034 17.260  -4.457  1.00 90.66 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? -26.681 19.338  -4.745  1.00 86.00 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -32.543 17.854  -3.723  1.00 94.09 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -33.488 16.954  -3.042  1.00 93.55 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -32.963 15.515  -2.930  1.00 94.55 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -33.221 14.801  -1.957  1.00 92.30 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -34.815 16.935  -3.814  1.00 91.01 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -35.487 18.303  -3.885  1.00 81.30 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -35.436 19.025  -2.866  1.00 73.21 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -36.042 18.589  -4.965  1.00 74.29 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -32.223 15.069  -3.942  1.00 95.42 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? -31.714 13.710  -4.059  1.00 96.06 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -30.308 13.727  -4.668  1.00 96.51 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -30.155 14.216  -5.790  1.00 95.56 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? -32.700 12.891  -4.914  1.00 94.75 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? -32.310 11.410  -4.965  1.00 93.03 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? -33.250 10.564  -5.815  1.00 93.55 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? -34.170 11.013  -6.483  1.00 88.20 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? -33.047 9.268   -5.829  1.00 86.66 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? -29.286 13.165  -3.994  1.00 96.87 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? -27.941 13.095  -4.557  1.00 97.15 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? -27.884 12.144  -5.757  1.00 97.65 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? -28.559 11.115  -5.784  1.00 97.18 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? -27.043 12.621  -3.414  1.00 96.14 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? -27.990 11.798  -2.543  1.00 94.21 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? -29.318 12.532  -2.685  1.00 96.28 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? -27.040 12.462  -6.733  1.00 97.65 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? -26.824 11.581  -7.886  1.00 97.89 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? -26.129 10.283  -7.460  1.00 98.20 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? -26.540 9.192   -7.861  1.00 97.98 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? -26.016 12.313  -8.966  1.00 97.73 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? -26.744 13.551  -9.496  1.00 97.05 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? -27.930 13.437  -9.891  1.00 94.80 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? -26.130 14.633  -9.449  1.00 94.83 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? -25.132 10.393  -6.577  1.00 98.06 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? -24.426 9.259   -5.988  1.00 98.22 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? -24.309 9.394   -4.465  1.00 98.18 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? -24.172 10.489  -3.923  1.00 97.70 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? -23.042 9.115   -6.626  1.00 98.20 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? -23.066 8.713   -8.087  1.00 98.28 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? -23.074 7.352   -8.440  1.00 97.76 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? -23.082 9.694   -9.094  1.00 97.79 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? -23.088 6.970   -9.792  1.00 97.52 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? -23.102 9.314   -10.448 1.00 97.42 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? -23.099 7.952   -10.797 1.00 97.73 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -24.299 8.260   -3.765  1.00 98.11 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -23.961 8.192   -2.338  1.00 98.24 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -22.719 7.321   -2.183  1.00 98.25 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -22.757 6.124   -2.467  1.00 97.94 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -25.153 7.702   -1.484  1.00 98.15 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -26.343 8.684   -1.603  1.00 97.48 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -24.725 7.556   -0.011  1.00 97.68 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -27.638 8.201   -0.940  1.00 96.13 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -21.619 7.905   -1.716  1.00 98.05 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -20.408 7.161   -1.350  1.00 98.00 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -20.590 6.596   0.051   1.00 97.92 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -20.772 7.350   1.004   1.00 97.45 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -19.141 8.026   -1.440  1.00 97.71 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -17.890 7.214   -1.075  1.00 96.88 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -18.935 8.581   -2.853  1.00 96.93 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -20.525 5.276   0.184   1.00 97.38 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -20.633 4.571   1.467   1.00 97.28 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -19.250 4.095   1.882   1.00 96.90 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -18.547 3.479   1.082   1.00 96.20 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -21.634 3.405   1.395   1.00 97.23 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -21.925 2.851   2.798   1.00 96.00 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -22.968 3.828   0.769   1.00 95.92 24  A 1 
ATOM 189  N N   . SER A 1 25  ? -18.840 4.380   3.114   1.00 96.37 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? -17.510 4.034   3.628   1.00 96.04 25  A 1 
ATOM 191  C C   . SER A 1 25  ? -17.579 3.432   5.034   1.00 96.17 25  A 1 
ATOM 192  O O   . SER A 1 25  ? -18.337 3.929   5.868   1.00 95.44 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? -16.625 5.283   3.645   1.00 94.87 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? -15.320 4.952   4.076   1.00 89.49 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? -16.752 2.404   5.345   1.00 94.54 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? -16.598 1.894   6.707   1.00 93.97 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? -15.660 2.754   7.571   1.00 93.78 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? -15.341 2.373   8.698   1.00 92.56 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? -16.038 0.486   6.502   1.00 93.70 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? -15.101 0.684   5.313   1.00 92.84 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? -15.862 1.681   4.443   1.00 93.83 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? -15.175 3.860   7.036   1.00 94.51 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? -14.220 4.774   7.660   1.00 94.30 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? -14.896 6.112   7.967   1.00 95.08 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? -15.847 6.510   7.284   1.00 94.63 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? -13.009 4.956   6.725   1.00 92.35 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? -12.258 3.627   6.570   1.00 89.27 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? -11.199 3.598   5.470   1.00 88.18 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? -10.445 2.594   5.476   1.00 80.02 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? -11.181 4.472   4.577   1.00 81.41 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? -14.399 6.814   8.980   1.00 94.81 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? -14.783 8.195   9.234   1.00 94.88 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? -14.479 9.070   8.009   1.00 95.04 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? -13.526 8.814   7.267   1.00 94.38 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? -14.060 8.696   10.486  1.00 94.63 28  A 1 
ATOM 216  N N   . TYR A 1 29  ? -15.278 10.109  7.782   1.00 95.92 29  A 1 
ATOM 217  C CA  . TYR A 1 29  ? -15.055 10.996  6.645   1.00 96.11 29  A 1 
ATOM 218  C C   . TYR A 1 29  ? -13.847 11.902  6.880   1.00 96.05 29  A 1 
ATOM 219  O O   . TYR A 1 29  ? -13.920 12.884  7.606   1.00 95.07 29  A 1 
ATOM 220  C CB  . TYR A 1 29  ? -16.325 11.779  6.294   1.00 95.85 29  A 1 
ATOM 221  C CG  . TYR A 1 29  ? -16.194 12.693  5.074   1.00 96.05 29  A 1 
ATOM 222  C CD1 . TYR A 1 29  ? -17.026 13.827  4.961   1.00 94.52 29  A 1 
ATOM 223  C CD2 . TYR A 1 29  ? -15.247 12.435  4.062   1.00 94.68 29  A 1 
ATOM 224  C CE1 . TYR A 1 29  ? -16.901 14.694  3.861   1.00 94.36 29  A 1 
ATOM 225  C CE2 . TYR A 1 29  ? -15.105 13.309  2.970   1.00 93.87 29  A 1 
ATOM 226  C CZ  . TYR A 1 29  ? -15.928 14.447  2.870   1.00 95.19 29  A 1 
ATOM 227  O OH  . TYR A 1 29  ? -15.768 15.305  1.834   1.00 94.27 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -12.749 11.568  6.220   1.00 96.14 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -11.555 12.410  6.110   1.00 95.98 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -11.412 12.831  4.653   1.00 96.03 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -11.198 11.988  3.782   1.00 95.50 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -10.304 11.675  6.613   1.00 95.42 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -9.081  12.590  6.544   1.00 93.83 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -10.470 11.207  8.063   1.00 93.89 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? -11.551 14.119  4.371   1.00 96.46 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? -11.481 14.656  3.011   1.00 96.45 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? -10.027 14.895  2.591   1.00 96.09 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? -9.508  16.006  2.623   1.00 94.74 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? -12.364 15.902  2.907   1.00 96.32 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? -12.516 16.358  1.455   1.00 96.00 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? -12.744 15.515  0.567   1.00 93.57 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? -12.489 17.578  1.214   1.00 93.52 31  A 1 
ATOM 243  N N   . HIS A 1 32  ? -9.348  13.810  2.254   1.00 95.07 32  A 1 
ATOM 244  C CA  . HIS A 1 32  ? -7.926  13.782  1.924   1.00 94.83 32  A 1 
ATOM 245  C C   . HIS A 1 32  ? -7.649  12.785  0.781   1.00 94.76 32  A 1 
ATOM 246  O O   . HIS A 1 32  ? -8.252  11.710  0.768   1.00 94.05 32  A 1 
ATOM 247  C CB  . HIS A 1 32  ? -7.146  13.416  3.197   1.00 94.36 32  A 1 
ATOM 248  C CG  . HIS A 1 32  ? -5.653  13.513  3.043   1.00 93.61 32  A 1 
ATOM 249  N ND1 . HIS A 1 32  ? -4.811  12.517  2.607   1.00 86.79 32  A 1 
ATOM 250  C CD2 . HIS A 1 32  ? -4.883  14.625  3.250   1.00 87.94 32  A 1 
ATOM 251  C CE1 . HIS A 1 32  ? -3.561  13.022  2.538   1.00 88.34 32  A 1 
ATOM 252  N NE2 . HIS A 1 32  ? -3.565  14.303  2.923   1.00 89.47 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? -6.710  13.058  -0.152  1.00 94.83 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? -6.467  12.203  -1.323  1.00 94.24 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? -5.984  10.784  -0.989  1.00 93.93 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? -6.090  9.894   -1.833  1.00 91.48 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? -5.428  12.957  -2.169  1.00 93.34 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? -4.708  13.850  -1.164  1.00 92.13 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? -5.832  14.228  -0.204  1.00 94.32 33  A 1 
ATOM 260  N N   . SER A 1 34  ? -5.489  10.534  0.220   1.00 93.34 34  A 1 
ATOM 261  C CA  . SER A 1 34  ? -5.123  9.182   0.666   1.00 92.55 34  A 1 
ATOM 262  C C   . SER A 1 34  ? -6.315  8.334   1.136   1.00 92.58 34  A 1 
ATOM 263  O O   . SER A 1 34  ? -6.150  7.138   1.358   1.00 90.28 34  A 1 
ATOM 264  C CB  . SER A 1 34  ? -4.068  9.248   1.778   1.00 90.85 34  A 1 
ATOM 265  O OG  . SER A 1 34  ? -4.645  9.747   2.963   1.00 80.70 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? -7.506  8.925   1.292   1.00 94.04 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? -8.727  8.226   1.688   1.00 94.35 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? -9.570  7.958   0.446   1.00 94.82 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? -10.105 8.879   -0.171  1.00 94.00 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? -9.492  9.027   2.746   1.00 93.76 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? -8.848  9.025   4.121   1.00 92.99 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? -9.428  8.289   5.176   1.00 89.42 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? -7.670  9.756   4.352   1.00 89.62 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? -8.836  8.296   6.449   1.00 87.71 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? -7.071  9.750   5.624   1.00 87.55 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? -7.656  9.025   6.674   1.00 89.10 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? -9.697  6.682   0.083   1.00 93.61 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? -10.350 6.275   -1.157  1.00 93.56 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? -11.781 6.823   -1.283  1.00 94.78 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? -12.144 7.327   -2.340  1.00 94.40 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? -10.327 4.746   -1.241  1.00 91.69 36  A 1 
ATOM 282  N N   . ALA A 1 37  ? -12.576 6.790   -0.205  1.00 94.85 37  A 1 
ATOM 283  C CA  . ALA A 1 37  ? -13.942 7.313   -0.218  1.00 95.58 37  A 1 
ATOM 284  C C   . ALA A 1 37  ? -13.992 8.809   -0.575  1.00 96.18 37  A 1 
ATOM 285  O O   . ALA A 1 37  ? -14.784 9.208   -1.427  1.00 95.76 37  A 1 
ATOM 286  C CB  . ALA A 1 37  ? -14.580 7.037   1.148   1.00 95.16 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? -13.112 9.625   0.012   1.00 96.43 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? -13.007 11.046  -0.305  1.00 96.52 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? -12.564 11.266  -1.755  1.00 96.87 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? -13.184 12.046  -2.471  1.00 96.63 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? -12.034 11.706  0.671   1.00 96.12 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -11.549 10.529  -2.211  1.00 96.39 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -11.059 10.610  -3.585  1.00 96.39 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -12.173 10.289  -4.592  1.00 96.82 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -12.384 11.050  -5.534  1.00 96.47 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -9.826  9.703   -3.724  1.00 95.48 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -9.100  9.809   -5.083  1.00 92.87 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -7.647  9.360   -4.917  1.00 85.87 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -9.724  8.912   -6.162  1.00 85.00 39  A 1 
ATOM 300  N N   . ILE A 1 40  ? -12.918 9.198   -4.372  1.00 96.74 40  A 1 
ATOM 301  C CA  . ILE A 1 40  ? -14.026 8.808   -5.247  1.00 96.70 40  A 1 
ATOM 302  C C   . ILE A 1 40  ? -15.162 9.835   -5.197  1.00 97.20 40  A 1 
ATOM 303  O O   . ILE A 1 40  ? -15.696 10.196  -6.240  1.00 96.90 40  A 1 
ATOM 304  C CB  . ILE A 1 40  ? -14.505 7.378   -4.895  1.00 95.47 40  A 1 
ATOM 305  C CG1 . ILE A 1 40  ? -13.421 6.299   -5.157  1.00 90.43 40  A 1 
ATOM 306  C CG2 . ILE A 1 40  ? -15.801 7.013   -5.635  1.00 89.13 40  A 1 
ATOM 307  C CD1 . ILE A 1 40  ? -12.724 6.340   -6.515  1.00 77.12 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? -15.501 10.350  -4.008  1.00 97.25 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? -16.503 11.403  -3.860  1.00 97.38 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? -16.127 12.681  -4.616  1.00 97.67 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? -16.925 13.203  -5.392  1.00 97.31 41  A 1 
ATOM 312  N N   . ARG A 1 42  ? -14.882 13.144  -4.459  1.00 97.87 42  A 1 
ATOM 313  C CA  . ARG A 1 42  ? -14.355 14.327  -5.162  1.00 97.94 42  A 1 
ATOM 314  C C   . ARG A 1 42  ? -14.238 14.110  -6.670  1.00 98.01 42  A 1 
ATOM 315  O O   . ARG A 1 42  ? -14.569 15.013  -7.431  1.00 97.62 42  A 1 
ATOM 316  C CB  . ARG A 1 42  ? -12.995 14.721  -4.567  1.00 97.67 42  A 1 
ATOM 317  C CG  . ARG A 1 42  ? -13.064 15.301  -3.142  1.00 96.31 42  A 1 
ATOM 318  C CD  . ARG A 1 42  ? -13.794 16.640  -3.119  1.00 96.21 42  A 1 
ATOM 319  N NE  . ARG A 1 42  ? -13.746 17.277  -1.795  1.00 95.53 42  A 1 
ATOM 320  C CZ  . ARG A 1 42  ? -14.412 18.360  -1.444  1.00 96.00 42  A 1 
ATOM 321  N NH1 . ARG A 1 42  ? -15.204 18.997  -2.255  1.00 91.76 42  A 1 
ATOM 322  N NH2 . ARG A 1 42  ? -14.294 18.840  -0.245  1.00 92.36 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? -13.834 12.912  -7.113  1.00 97.61 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? -13.810 12.550  -8.533  1.00 97.62 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? -15.220 12.596  -9.131  1.00 97.79 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? -15.415 13.186  -10.186 1.00 97.33 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? -13.167 11.163  -8.698  1.00 97.36 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? -13.085 10.678  -10.159 1.00 96.04 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? -12.194 11.574  -11.019 1.00 93.44 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? -12.524 9.257   -10.196 1.00 93.61 43  A 1 
ATOM 331  N N   . CYS A 1 44  ? -16.208 12.030  -8.444  1.00 97.87 44  A 1 
ATOM 332  C CA  . CYS A 1 44  ? -17.611 12.071  -8.859  1.00 97.85 44  A 1 
ATOM 333  C C   . CYS A 1 44  ? -18.130 13.522  -8.934  1.00 97.98 44  A 1 
ATOM 334  O O   . CYS A 1 44  ? -18.694 13.927  -9.951  1.00 97.10 44  A 1 
ATOM 335  C CB  . CYS A 1 44  ? -18.402 11.189  -7.887  1.00 96.99 44  A 1 
ATOM 336  S SG  . CYS A 1 44  ? -20.106 11.001  -8.441  1.00 92.36 44  A 1 
ATOM 337  N N   . GLN A 1 45  ? -17.846 14.334  -7.904  1.00 97.92 45  A 1 
ATOM 338  C CA  . GLN A 1 45  ? -18.174 15.765  -7.889  1.00 97.79 45  A 1 
ATOM 339  C C   . GLN A 1 45  ? -17.529 16.520  -9.065  1.00 97.81 45  A 1 
ATOM 340  O O   . GLN A 1 45  ? -18.189 17.330  -9.711  1.00 97.31 45  A 1 
ATOM 341  C CB  . GLN A 1 45  ? -17.732 16.373  -6.545  1.00 97.25 45  A 1 
ATOM 342  C CG  . GLN A 1 45  ? -18.138 17.847  -6.410  1.00 95.00 45  A 1 
ATOM 343  C CD  . GLN A 1 45  ? -17.587 18.496  -5.145  1.00 93.84 45  A 1 
ATOM 344  O OE1 . GLN A 1 45  ? -16.423 18.358  -4.778  1.00 87.42 45  A 1 
ATOM 345  N NE2 . GLN A 1 45  ? -18.395 19.250  -4.435  1.00 85.39 45  A 1 
ATOM 346  N N   . SER A 1 46  ? -16.263 16.232  -9.383  1.00 97.68 46  A 1 
ATOM 347  C CA  . SER A 1 46  ? -15.557 16.881  -10.498 1.00 97.58 46  A 1 
ATOM 348  C C   . SER A 1 46  ? -16.175 16.580  -11.866 1.00 97.61 46  A 1 
ATOM 349  O O   . SER A 1 46  ? -15.961 17.321  -12.821 1.00 96.92 46  A 1 
ATOM 350  C CB  . SER A 1 46  ? -14.074 16.496  -10.496 1.00 97.32 46  A 1 
ATOM 351  O OG  . SER A 1 46  ? -13.852 15.211  -11.050 1.00 95.34 46  A 1 
ATOM 352  N N   . GLN A 1 47  ? -16.963 15.509  -11.967 1.00 97.54 47  A 1 
ATOM 353  C CA  . GLN A 1 47  ? -17.725 15.166  -13.168 1.00 97.58 47  A 1 
ATOM 354  C C   . GLN A 1 47  ? -19.095 15.856  -13.240 1.00 97.71 47  A 1 
ATOM 355  O O   . GLN A 1 47  ? -19.848 15.594  -14.177 1.00 96.76 47  A 1 
ATOM 356  C CB  . GLN A 1 47  ? -17.828 13.642  -13.300 1.00 97.50 47  A 1 
ATOM 357  C CG  . GLN A 1 47  ? -16.467 12.955  -13.450 1.00 96.47 47  A 1 
ATOM 358  C CD  . GLN A 1 47  ? -15.652 13.567  -14.580 1.00 95.61 47  A 1 
ATOM 359  O OE1 . GLN A 1 47  ? -16.046 13.538  -15.741 1.00 88.87 47  A 1 
ATOM 360  N NE2 . GLN A 1 47  ? -14.527 14.176  -14.287 1.00 86.78 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? -19.404 16.743  -12.293 1.00 97.46 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -20.637 17.527  -12.240 1.00 97.20 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -21.791 16.848  -11.502 1.00 97.46 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -22.904 17.346  -11.568 1.00 96.30 48  A 1 
ATOM 365  N N   . PHE A 1 49  ? -21.549 15.731  -10.815 1.00 97.69 49  A 1 
ATOM 366  C CA  . PHE A 1 49  ? -22.580 15.047  -10.038 1.00 97.81 49  A 1 
ATOM 367  C C   . PHE A 1 49  ? -22.675 15.581  -8.608  1.00 97.70 49  A 1 
ATOM 368  O O   . PHE A 1 49  ? -21.674 15.952  -7.989  1.00 97.06 49  A 1 
ATOM 369  C CB  . PHE A 1 49  ? -22.321 13.544  -10.035 1.00 97.89 49  A 1 
ATOM 370  C CG  . PHE A 1 49  ? -22.433 12.897  -11.399 1.00 98.09 49  A 1 
ATOM 371  C CD1 . PHE A 1 49  ? -23.698 12.728  -11.988 1.00 97.43 49  A 1 
ATOM 372  C CD2 . PHE A 1 49  ? -21.282 12.452  -12.072 1.00 97.50 49  A 1 
ATOM 373  C CE1 . PHE A 1 49  ? -23.817 12.102  -13.238 1.00 97.17 49  A 1 
ATOM 374  C CE2 . PHE A 1 49  ? -21.401 11.820  -13.323 1.00 97.08 49  A 1 
ATOM 375  C CZ  . PHE A 1 49  ? -22.669 11.642  -13.904 1.00 97.41 49  A 1 
ATOM 376  N N   . SER A 1 50  ? -23.882 15.545  -8.045  1.00 97.53 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? -24.106 15.734  -6.614  1.00 97.45 50  A 1 
ATOM 378  C C   . SER A 1 50  ? -23.757 14.451  -5.849  1.00 97.64 50  A 1 
ATOM 379  O O   . SER A 1 50  ? -24.162 13.353  -6.227  1.00 97.12 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? -25.541 16.189  -6.359  1.00 96.92 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? -26.474 15.254  -6.840  1.00 95.35 50  A 1 
ATOM 382  N N   . VAL A 1 51  ? -22.976 14.579  -4.770  1.00 97.53 51  A 1 
ATOM 383  C CA  . VAL A 1 51  ? -22.429 13.430  -4.031  1.00 97.54 51  A 1 
ATOM 384  C C   . VAL A 1 51  ? -22.636 13.582  -2.534  1.00 97.53 51  A 1 
ATOM 385  O O   . VAL A 1 51  ? -22.292 14.613  -1.960  1.00 96.34 51  A 1 
ATOM 386  C CB  . VAL A 1 51  ? -20.933 13.224  -4.318  1.00 96.20 51  A 1 
ATOM 387  C CG1 . VAL A 1 51  ? -20.433 11.906  -3.714  1.00 87.55 51  A 1 
ATOM 388  C CG2 . VAL A 1 51  ? -20.641 13.182  -5.817  1.00 87.54 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -23.151 12.529  -1.896  1.00 97.20 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -23.271 12.395  -0.449  1.00 97.07 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -22.214 11.453  0.127   1.00 97.69 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -21.886 10.442  -0.489  1.00 97.29 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -24.664 11.848  -0.116  1.00 95.56 52  A 1 
ATOM 394  N N   . MET A 1 53  ? -21.766 11.714  1.354   1.00 97.50 53  A 1 
ATOM 395  C CA  . MET A 1 53  ? -20.873 10.838  2.111   1.00 97.55 53  A 1 
ATOM 396  C C   . MET A 1 53  ? -21.624 10.154  3.262   1.00 97.58 53  A 1 
ATOM 397  O O   . MET A 1 53  ? -21.936 10.781  4.280   1.00 96.80 53  A 1 
ATOM 398  C CB  . MET A 1 53  ? -19.672 11.644  2.631   1.00 97.15 53  A 1 
ATOM 399  C CG  . MET A 1 53  ? -18.861 12.335  1.520   1.00 95.93 53  A 1 
ATOM 400  S SD  . MET A 1 53  ? -18.142 11.253  0.257   1.00 95.63 53  A 1 
ATOM 401  C CE  . MET A 1 53  ? -17.016 10.254  1.262   1.00 91.72 53  A 1 
ATOM 402  N N   . LEU A 1 54  ? -21.869 8.854   3.148   1.00 97.29 54  A 1 
ATOM 403  C CA  . LEU A 1 54  ? -22.426 7.994   4.194   1.00 97.47 54  A 1 
ATOM 404  C C   . LEU A 1 54  ? -21.295 7.190   4.845   1.00 97.46 54  A 1 
ATOM 405  O O   . LEU A 1 54  ? -20.895 6.134   4.360   1.00 96.83 54  A 1 
ATOM 406  C CB  . LEU A 1 54  ? -23.536 7.110   3.592   1.00 97.40 54  A 1 
ATOM 407  C CG  . LEU A 1 54  ? -24.203 6.168   4.611   1.00 96.83 54  A 1 
ATOM 408  C CD1 . LEU A 1 54  ? -24.889 6.934   5.744   1.00 95.19 54  A 1 
ATOM 409  C CD2 . LEU A 1 54  ? -25.256 5.309   3.910   1.00 95.03 54  A 1 
ATOM 410  N N   . CYS A 1 55  ? -20.757 7.707   5.951   1.00 96.78 55  A 1 
ATOM 411  C CA  . CYS A 1 55  ? -19.589 7.130   6.609   1.00 96.55 55  A 1 
ATOM 412  C C   . CYS A 1 55  ? -19.958 6.412   7.910   1.00 96.37 55  A 1 
ATOM 413  O O   . CYS A 1 55  ? -20.646 6.986   8.756   1.00 94.97 55  A 1 
ATOM 414  C CB  . CYS A 1 55  ? -18.547 8.225   6.815   1.00 95.82 55  A 1 
ATOM 415  S SG  . CYS A 1 55  ? -17.963 8.795   5.191   1.00 93.70 55  A 1 
ATOM 416  N N   . GLN A 1 56  ? -19.469 5.190   8.055   1.00 95.61 56  A 1 
ATOM 417  C CA  . GLN A 1 56  ? -19.681 4.294   9.198   1.00 95.28 56  A 1 
ATOM 418  C C   . GLN A 1 56  ? -21.164 4.102   9.599   1.00 95.31 56  A 1 
ATOM 419  O O   . GLN A 1 56  ? -21.488 4.263   10.776  1.00 94.28 56  A 1 
ATOM 420  C CB  . GLN A 1 56  ? -18.773 4.700   10.379  1.00 94.12 56  A 1 
ATOM 421  C CG  . GLN A 1 56  ? -17.294 4.720   9.974   1.00 91.24 56  A 1 
ATOM 422  C CD  . GLN A 1 56  ? -16.351 4.915   11.145  1.00 92.64 56  A 1 
ATOM 423  O OE1 . GLN A 1 56  ? -16.391 5.891   11.874  1.00 87.11 56  A 1 
ATOM 424  N NE2 . GLN A 1 56  ? -15.427 3.993   11.337  1.00 86.15 56  A 1 
ATOM 425  N N   . PRO A 1 57  ? -22.080 3.756   8.652   1.00 95.83 57  A 1 
ATOM 426  C CA  . PRO A 1 57  ? -23.452 3.424   9.025   1.00 95.58 57  A 1 
ATOM 427  C C   . PRO A 1 57  ? -23.479 2.123   9.845   1.00 95.01 57  A 1 
ATOM 428  O O   . PRO A 1 57  ? -22.957 1.093   9.411   1.00 93.72 57  A 1 
ATOM 429  C CB  . PRO A 1 57  ? -24.215 3.294   7.706   1.00 95.65 57  A 1 
ATOM 430  C CG  . PRO A 1 57  ? -23.141 2.839   6.716   1.00 94.89 57  A 1 
ATOM 431  C CD  . PRO A 1 57  ? -21.891 3.560   7.216   1.00 96.08 57  A 1 
ATOM 432  N N   . VAL A 1 58  ? -24.097 2.160   11.024  1.00 95.27 58  A 1 
ATOM 433  C CA  . VAL A 1 58  ? -24.203 1.015   11.950  1.00 94.16 58  A 1 
ATOM 434  C C   . VAL A 1 58  ? -25.656 0.563   12.100  1.00 94.55 58  A 1 
ATOM 435  O O   . VAL A 1 58  ? -25.950 -0.629  12.058  1.00 93.13 58  A 1 
ATOM 436  C CB  . VAL A 1 58  ? -23.590 1.356   13.327  1.00 92.31 58  A 1 
ATOM 437  C CG1 . VAL A 1 58  ? -23.690 0.182   14.315  1.00 85.13 58  A 1 
ATOM 438  C CG2 . VAL A 1 58  ? -22.105 1.726   13.214  1.00 85.04 58  A 1 
ATOM 439  N N   . SER A 1 59  ? -26.582 1.509   12.265  1.00 95.11 59  A 1 
ATOM 440  C CA  . SER A 1 59  ? -28.007 1.239   12.463  1.00 95.14 59  A 1 
ATOM 441  C C   . SER A 1 59  ? -28.801 1.304   11.154  1.00 95.82 59  A 1 
ATOM 442  O O   . SER A 1 59  ? -28.376 1.901   10.169  1.00 95.54 59  A 1 
ATOM 443  C CB  . SER A 1 59  ? -28.571 2.216   13.499  1.00 94.86 59  A 1 
ATOM 444  O OG  . SER A 1 59  ? -28.687 3.505   12.952  1.00 92.96 59  A 1 
ATOM 445  N N   . ASN A 1 60  ? -30.023 0.746   11.148  1.00 96.32 60  A 1 
ATOM 446  C CA  . ASN A 1 60  ? -30.944 0.919   10.020  1.00 96.39 60  A 1 
ATOM 447  C C   . ASN A 1 60  ? -31.223 2.406   9.724   1.00 96.95 60  A 1 
ATOM 448  O O   . ASN A 1 60  ? -31.346 2.783   8.565   1.00 96.23 60  A 1 
ATOM 449  C CB  . ASN A 1 60  ? -32.271 0.193   10.318  1.00 95.44 60  A 1 
ATOM 450  C CG  . ASN A 1 60  ? -32.199 -1.320  10.338  1.00 91.84 60  A 1 
ATOM 451  O OD1 . ASN A 1 60  ? -31.402 -1.977  9.691   1.00 84.50 60  A 1 
ATOM 452  N ND2 . ASN A 1 60  ? -33.096 -1.948  11.065  1.00 83.89 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? -31.302 3.246   10.764  1.00 96.62 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? -31.518 4.683   10.615  1.00 96.79 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? -30.348 5.361   9.883   1.00 96.95 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? -30.583 6.213   9.030   1.00 95.89 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? -31.757 5.295   11.998  1.00 96.38 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? -29.107 4.928   10.150  1.00 96.82 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? -27.929 5.462   9.461   1.00 96.50 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? -27.996 5.164   7.958   1.00 96.96 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? -27.847 6.073   7.147   1.00 96.53 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? -26.627 4.892   10.045  1.00 95.82 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? -26.471 5.125   11.543  1.00 94.89 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? -26.889 6.193   12.031  1.00 91.83 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? -26.008 4.169   12.213  1.00 91.56 62  A 1 
ATOM 466  N N   . PHE A 1 63  ? -28.301 3.915   7.574   1.00 96.97 63  A 1 
ATOM 467  C CA  . PHE A 1 63  ? -28.440 3.537   6.161   1.00 97.05 63  A 1 
ATOM 468  C C   . PHE A 1 63  ? -29.557 4.308   5.443   1.00 97.15 63  A 1 
ATOM 469  O O   . PHE A 1 63  ? -29.438 4.590   4.253   1.00 96.12 63  A 1 
ATOM 470  C CB  . PHE A 1 63  ? -28.674 2.023   6.037   1.00 96.67 63  A 1 
ATOM 471  C CG  . PHE A 1 63  ? -27.413 1.195   6.204   1.00 96.81 63  A 1 
ATOM 472  C CD1 . PHE A 1 63  ? -26.506 1.078   5.135   1.00 95.61 63  A 1 
ATOM 473  C CD2 . PHE A 1 63  ? -27.134 0.558   7.426   1.00 95.85 63  A 1 
ATOM 474  C CE1 . PHE A 1 63  ? -25.322 0.340   5.291   1.00 95.15 63  A 1 
ATOM 475  C CE2 . PHE A 1 63  ? -25.948 -0.179  7.585   1.00 95.16 63  A 1 
ATOM 476  C CZ  . PHE A 1 63  ? -25.041 -0.287  6.518   1.00 95.58 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? -30.624 4.675   6.155   1.00 97.38 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? -31.758 5.434   5.611   1.00 97.17 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? -31.551 6.958   5.631   1.00 96.92 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? -32.314 7.688   4.993   1.00 95.54 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? -33.024 5.036   6.392   1.00 96.93 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? -33.489 3.590   6.139   1.00 96.15 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? -34.575 3.217   7.146   1.00 93.69 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? -34.066 3.425   4.733   1.00 93.84 64  A 1 
ATOM 485  N N   . SER A 1 65  ? -30.534 7.454   6.339   1.00 96.97 65  A 1 
ATOM 486  C CA  . SER A 1 65  ? -30.357 8.876   6.674   1.00 96.63 65  A 1 
ATOM 487  C C   . SER A 1 65  ? -30.287 9.800   5.451   1.00 96.59 65  A 1 
ATOM 488  O O   . SER A 1 65  ? -30.824 10.906  5.496   1.00 95.18 65  A 1 
ATOM 489  C CB  . SER A 1 65  ? -29.106 9.063   7.538   1.00 96.19 65  A 1 
ATOM 490  O OG  . SER A 1 65  ? -27.940 8.712   6.823   1.00 93.70 65  A 1 
ATOM 491  N N   . LEU A 1 66  ? -29.692 9.337   4.351   1.00 96.95 66  A 1 
ATOM 492  C CA  . LEU A 1 66  ? -29.526 10.099  3.105   1.00 96.75 66  A 1 
ATOM 493  C C   . LEU A 1 66  ? -30.543 9.726   2.013   1.00 96.60 66  A 1 
ATOM 494  O O   . LEU A 1 66  ? -30.603 10.395  0.986   1.00 94.10 66  A 1 
ATOM 495  C CB  . LEU A 1 66  ? -28.073 9.941   2.620   1.00 96.34 66  A 1 
ATOM 496  C CG  . LEU A 1 66  ? -27.029 10.555  3.571   1.00 95.98 66  A 1 
ATOM 497  C CD1 . LEU A 1 66  ? -25.632 10.188  3.093   1.00 94.01 66  A 1 
ATOM 498  C CD2 . LEU A 1 66  ? -27.129 12.081  3.629   1.00 94.19 66  A 1 
ATOM 499  N N   . GLY A 1 67  ? -31.368 8.693   2.233   1.00 96.72 67  A 1 
ATOM 500  C CA  . GLY A 1 67  ? -32.289 8.168   1.225   1.00 96.64 67  A 1 
ATOM 501  C C   . GLY A 1 67  ? -31.574 7.404   0.101   1.00 97.36 67  A 1 
ATOM 502  O O   . GLY A 1 67  ? -30.470 6.892   0.285   1.00 96.61 67  A 1 
ATOM 503  N N   . LYS A 1 68  ? -32.221 7.296   -1.063  1.00 97.08 68  A 1 
ATOM 504  C CA  . LYS A 1 68  ? -31.674 6.617   -2.248  1.00 96.97 68  A 1 
ATOM 505  C C   . LYS A 1 68  ? -30.928 7.600   -3.163  1.00 97.44 68  A 1 
ATOM 506  O O   . LYS A 1 68  ? -31.395 8.731   -3.316  1.00 96.53 68  A 1 
ATOM 507  C CB  . LYS A 1 68  ? -32.782 5.837   -2.987  1.00 94.32 68  A 1 
ATOM 508  C CG  . LYS A 1 68  ? -33.840 6.736   -3.650  1.00 90.57 68  A 1 
ATOM 509  C CD  . LYS A 1 68  ? -34.883 5.911   -4.421  1.00 89.20 68  A 1 
ATOM 510  C CE  . LYS A 1 68  ? -35.856 6.865   -5.124  1.00 78.44 68  A 1 
ATOM 511  N NZ  . LYS A 1 68  ? -36.873 6.137   -5.931  1.00 70.81 68  A 1 
ATOM 512  N N   . PRO A 1 69  ? -29.822 7.203   -3.815  1.00 97.82 69  A 1 
ATOM 513  C CA  . PRO A 1 69  ? -29.220 7.986   -4.893  1.00 97.97 69  A 1 
ATOM 514  C C   . PRO A 1 69  ? -30.047 7.884   -6.184  1.00 97.89 69  A 1 
ATOM 515  O O   . PRO A 1 69  ? -30.809 6.928   -6.367  1.00 97.29 69  A 1 
ATOM 516  C CB  . PRO A 1 69  ? -27.824 7.397   -5.072  1.00 97.84 69  A 1 
ATOM 517  C CG  . PRO A 1 69  ? -28.029 5.925   -4.724  1.00 97.41 69  A 1 
ATOM 518  C CD  . PRO A 1 69  ? -29.081 5.969   -3.619  1.00 97.99 69  A 1 
ATOM 519  N N   . LYS A 1 70  ? -29.865 8.834   -7.109  1.00 97.81 70  A 1 
ATOM 520  C CA  . LYS A 1 70  ? -30.461 8.770   -8.459  1.00 97.63 70  A 1 
ATOM 521  C C   . LYS A 1 70  ? -29.833 7.659   -9.302  1.00 97.87 70  A 1 
ATOM 522  O O   . LYS A 1 70  ? -30.562 6.939   -9.975  1.00 97.10 70  A 1 
ATOM 523  C CB  . LYS A 1 70  ? -30.307 10.105  -9.194  1.00 96.76 70  A 1 
ATOM 524  C CG  . LYS A 1 70  ? -31.107 11.253  -8.574  1.00 87.01 70  A 1 
ATOM 525  C CD  . LYS A 1 70  ? -30.885 12.524  -9.404  1.00 84.78 70  A 1 
ATOM 526  C CE  . LYS A 1 70  ? -31.353 13.785  -8.682  1.00 73.85 70  A 1 
ATOM 527  N NZ  . LYS A 1 70  ? -30.597 14.964  -9.187  1.00 66.60 70  A 1 
ATOM 528  N N   . HIS A 1 71  ? -28.501 7.524   -9.260  1.00 97.93 71  A 1 
ATOM 529  C CA  . HIS A 1 71  ? -27.759 6.585   -10.100 1.00 98.00 71  A 1 
ATOM 530  C C   . HIS A 1 71  ? -27.317 5.327   -9.352  1.00 97.96 71  A 1 
ATOM 531  O O   . HIS A 1 71  ? -27.718 4.232   -9.732  1.00 96.95 71  A 1 
ATOM 532  C CB  . HIS A 1 71  ? -26.574 7.297   -10.761 1.00 97.86 71  A 1 
ATOM 533  C CG  . HIS A 1 71  ? -26.986 8.393   -11.701 1.00 97.75 71  A 1 
ATOM 534  N ND1 . HIS A 1 71  ? -27.755 8.240   -12.834 1.00 91.47 71  A 1 
ATOM 535  C CD2 . HIS A 1 71  ? -26.660 9.719   -11.609 1.00 92.21 71  A 1 
ATOM 536  C CE1 . HIS A 1 71  ? -27.888 9.448   -13.403 1.00 92.73 71  A 1 
ATOM 537  N NE2 . HIS A 1 71  ? -27.235 10.371  -12.692 1.00 93.73 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -26.477 5.454   -8.320  1.00 98.04 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -25.954 4.302   -7.588  1.00 98.19 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -25.361 4.660   -6.219  1.00 98.39 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -24.908 5.780   -5.978  1.00 98.06 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -24.877 3.611   -8.445  1.00 97.67 72  A 1 
ATOM 543  N N   . PHE A 1 73  ? -25.271 3.655   -5.349  1.00 98.23 73  A 1 
ATOM 544  C CA  . PHE A 1 73  ? -24.342 3.663   -4.224  1.00 98.27 73  A 1 
ATOM 545  C C   . PHE A 1 73  ? -22.934 3.307   -4.713  1.00 98.20 73  A 1 
ATOM 546  O O   . PHE A 1 73  ? -22.739 2.290   -5.381  1.00 97.87 73  A 1 
ATOM 547  C CB  . PHE A 1 73  ? -24.807 2.686   -3.139  1.00 98.24 73  A 1 
ATOM 548  C CG  . PHE A 1 73  ? -26.093 3.097   -2.455  1.00 98.30 73  A 1 
ATOM 549  C CD1 . PHE A 1 73  ? -26.062 4.077   -1.447  1.00 97.78 73  A 1 
ATOM 550  C CD2 . PHE A 1 73  ? -27.317 2.508   -2.821  1.00 97.80 73  A 1 
ATOM 551  C CE1 . PHE A 1 73  ? -27.250 4.468   -0.804  1.00 97.52 73  A 1 
ATOM 552  C CE2 . PHE A 1 73  ? -28.505 2.902   -2.181  1.00 97.42 73  A 1 
ATOM 553  C CZ  . PHE A 1 73  ? -28.473 3.880   -1.172  1.00 97.69 73  A 1 
ATOM 554  N N   . LEU A 1 74  ? -21.940 4.114   -4.345  1.00 98.07 74  A 1 
ATOM 555  C CA  . LEU A 1 74  ? -20.519 3.828   -4.538  1.00 97.99 74  A 1 
ATOM 556  C C   . LEU A 1 74  ? -19.967 3.294   -3.215  1.00 97.87 74  A 1 
ATOM 557  O O   . LEU A 1 74  ? -19.621 4.058   -2.315  1.00 97.33 74  A 1 
ATOM 558  C CB  . LEU A 1 74  ? -19.781 5.089   -5.040  1.00 97.88 74  A 1 
ATOM 559  C CG  . LEU A 1 74  ? -20.327 5.712   -6.338  1.00 97.31 74  A 1 
ATOM 560  C CD1 . LEU A 1 74  ? -19.478 6.922   -6.723  1.00 96.30 74  A 1 
ATOM 561  C CD2 . LEU A 1 74  ? -20.331 4.735   -7.511  1.00 96.11 74  A 1 
ATOM 562  N N   . LEU A 1 75  ? -19.929 1.972   -3.068  1.00 97.30 75  A 1 
ATOM 563  C CA  . LEU A 1 75  ? -19.490 1.306   -1.847  1.00 97.01 75  A 1 
ATOM 564  C C   . LEU A 1 75  ? -17.962 1.189   -1.826  1.00 96.52 75  A 1 
ATOM 565  O O   . LEU A 1 75  ? -17.378 0.269   -2.402  1.00 95.05 75  A 1 
ATOM 566  C CB  . LEU A 1 75  ? -20.232 -0.043  -1.716  1.00 96.60 75  A 1 
ATOM 567  C CG  . LEU A 1 75  ? -19.789 -0.899  -0.516  1.00 95.50 75  A 1 
ATOM 568  C CD1 . LEU A 1 75  ? -19.936 -0.171  0.819   1.00 93.13 75  A 1 
ATOM 569  C CD2 . LEU A 1 75  ? -20.629 -2.178  -0.461  1.00 93.31 75  A 1 
ATOM 570  N N   . SER A 1 76  ? -17.305 2.116   -1.133  1.00 94.89 76  A 1 
ATOM 571  C CA  . SER A 1 76  ? -15.887 2.011   -0.801  1.00 92.77 76  A 1 
ATOM 572  C C   . SER A 1 76  ? -15.726 1.038   0.356   1.00 91.07 76  A 1 
ATOM 573  O O   . SER A 1 76  ? -16.184 1.311   1.463   1.00 84.54 76  A 1 
ATOM 574  C CB  . SER A 1 76  ? -15.317 3.380   -0.428  1.00 90.90 76  A 1 
ATOM 575  O OG  . SER A 1 76  ? -13.948 3.258   -0.107  1.00 81.83 76  A 1 
ATOM 576  N N   . CYS A 1 77  ? -15.048 -0.101  0.140   1.00 90.30 77  A 1 
ATOM 577  C CA  . CYS A 1 77  ? -14.832 -1.101  1.186   1.00 87.76 77  A 1 
ATOM 578  C C   . CYS A 1 77  ? -13.654 -0.778  2.121   1.00 85.55 77  A 1 
ATOM 579  O O   . CYS A 1 77  ? -13.224 -1.647  2.881   1.00 79.43 77  A 1 
ATOM 580  C CB  . CYS A 1 77  ? -14.760 -2.493  0.551   1.00 87.12 77  A 1 
ATOM 581  S SG  . CYS A 1 77  ? -16.322 -2.847  -0.302  1.00 85.02 77  A 1 
ATOM 582  N N   . GLY A 1 78  ? -13.169 0.465   2.107   1.00 83.41 78  A 1 
ATOM 583  C CA  . GLY A 1 78  ? -12.117 0.987   2.971   1.00 81.20 78  A 1 
ATOM 584  C C   . GLY A 1 78  ? -10.730 0.995   2.332   1.00 82.80 78  A 1 
ATOM 585  O O   . GLY A 1 78  ? -10.455 0.282   1.361   1.00 78.30 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -9.836  1.801   2.917   1.00 81.95 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -8.417  1.840   2.556   1.00 79.81 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -7.658  0.574   2.999   1.00 81.02 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -6.574  0.280   2.491   1.00 77.33 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -7.806  3.102   3.172   1.00 76.96 79  A 1 
ATOM 591  N N   . MET A 1 80  ? -8.226  -0.186  3.937   1.00 79.68 80  A 1 
ATOM 592  C CA  . MET A 1 80  ? -7.689  -1.436  4.463   1.00 81.19 80  A 1 
ATOM 593  C C   . MET A 1 80  ? -8.780  -2.508  4.507   1.00 83.17 80  A 1 
ATOM 594  O O   . MET A 1 80  ? -9.948  -2.216  4.761   1.00 77.15 80  A 1 
ATOM 595  C CB  . MET A 1 80  ? -7.073  -1.170  5.844   1.00 77.03 80  A 1 
ATOM 596  C CG  . MET A 1 80  ? -6.365  -2.404  6.419   1.00 71.00 80  A 1 
ATOM 597  S SD  . MET A 1 80  ? -5.305  -2.103  7.860   1.00 67.94 80  A 1 
ATOM 598  C CE  . MET A 1 80  ? -6.487  -1.376  9.024   1.00 59.54 80  A 1 
ATOM 599  N N   . ASP A 1 81  ? -8.379  -3.770  4.285   1.00 77.12 81  A 1 
ATOM 600  C CA  . ASP A 1 81  ? -9.262  -4.929  4.429   1.00 76.32 81  A 1 
ATOM 601  C C   . ASP A 1 81  ? -9.927  -4.949  5.819   1.00 77.92 81  A 1 
ATOM 602  O O   . ASP A 1 81  ? -9.248  -4.813  6.838   1.00 74.16 81  A 1 
ATOM 603  C CB  . ASP A 1 81  ? -8.445  -6.199  4.189   1.00 73.98 81  A 1 
ATOM 604  C CG  . ASP A 1 81  ? -9.296  -7.456  4.318   1.00 70.74 81  A 1 
ATOM 605  O OD1 . ASP A 1 81  ? -9.494  -7.955  5.452   1.00 64.96 81  A 1 
ATOM 606  O OD2 . ASP A 1 81  ? -9.745  -7.954  3.270   1.00 65.55 81  A 1 
ATOM 607  N N   . SER A 1 82  ? -11.244 -5.127  5.858   1.00 75.26 82  A 1 
ATOM 608  C CA  . SER A 1 82  ? -12.017 -5.018  7.101   1.00 73.89 82  A 1 
ATOM 609  C C   . SER A 1 82  ? -11.614 -6.048  8.153   1.00 75.50 82  A 1 
ATOM 610  O O   . SER A 1 82  ? -11.556 -5.727  9.342   1.00 74.15 82  A 1 
ATOM 611  C CB  . SER A 1 82  ? -13.510 -5.132  6.799   1.00 70.44 82  A 1 
ATOM 612  O OG  . SER A 1 82  ? -13.850 -6.388  6.250   1.00 69.71 82  A 1 
ATOM 613  N N   . MET A 1 83  ? -11.262 -7.263  7.742   1.00 71.76 83  A 1 
ATOM 614  C CA  . MET A 1 83  ? -10.826 -8.308  8.666   1.00 72.63 83  A 1 
ATOM 615  C C   . MET A 1 83  ? -9.445  -7.985  9.242   1.00 74.99 83  A 1 
ATOM 616  O O   . MET A 1 83  ? -9.209  -8.173  10.432  1.00 74.80 83  A 1 
ATOM 617  C CB  . MET A 1 83  ? -10.839 -9.670  7.968   1.00 74.04 83  A 1 
ATOM 618  C CG  . MET A 1 83  ? -12.222 -10.061 7.435   1.00 75.19 83  A 1 
ATOM 619  S SD  . MET A 1 83  ? -13.543 -10.132 8.689   1.00 71.09 83  A 1 
ATOM 620  C CE  . MET A 1 83  ? -12.961 -11.508 9.720   1.00 63.07 83  A 1 
ATOM 621  N N   . VAL A 1 84  ? -8.531  -7.420  8.436   1.00 78.47 84  A 1 
ATOM 622  C CA  . VAL A 1 84  ? -7.215  -6.946  8.895   1.00 76.60 84  A 1 
ATOM 623  C C   . VAL A 1 84  ? -7.342  -5.711  9.789   1.00 78.41 84  A 1 
ATOM 624  O O   . VAL A 1 84  ? -6.568  -5.558  10.742  1.00 76.73 84  A 1 
ATOM 625  C CB  . VAL A 1 84  ? -6.298  -6.656  7.693   1.00 74.59 84  A 1 
ATOM 626  C CG1 . VAL A 1 84  ? -4.920  -6.131  8.117   1.00 69.17 84  A 1 
ATOM 627  C CG2 . VAL A 1 84  ? -6.064  -7.919  6.862   1.00 71.00 84  A 1 
ATOM 628  N N   . ALA A 1 85  ? -8.322  -4.842  9.519   1.00 76.95 85  A 1 
ATOM 629  C CA  . ALA A 1 85  ? -8.630  -3.693  10.365  1.00 74.93 85  A 1 
ATOM 630  C C   . ALA A 1 85  ? -9.119  -4.127  11.755  1.00 78.12 85  A 1 
ATOM 631  O O   . ALA A 1 85  ? -8.660  -3.594  12.767  1.00 78.24 85  A 1 
ATOM 632  C CB  . ALA A 1 85  ? -9.666  -2.810  9.657   1.00 75.57 85  A 1 
ATOM 633  N N   . ASN A 1 86  ? -9.994  -5.136  11.808  1.00 79.18 86  A 1 
ATOM 634  C CA  . ASN A 1 86  ? -10.666 -5.558  13.034  1.00 78.99 86  A 1 
ATOM 635  C C   . ASN A 1 86  ? -9.872  -6.584  13.857  1.00 79.73 86  A 1 
ATOM 636  O O   . ASN A 1 86  ? -10.044 -6.651  15.075  1.00 77.83 86  A 1 
ATOM 637  C CB  . ASN A 1 86  ? -12.055 -6.090  12.655  1.00 77.79 86  A 1 
ATOM 638  C CG  . ASN A 1 86  ? -13.007 -5.011  12.172  1.00 77.65 86  A 1 
ATOM 639  O OD1 . ASN A 1 86  ? -12.794 -3.820  12.337  1.00 72.04 86  A 1 
ATOM 640  N ND2 . ASN A 1 86  ? -14.118 -5.404  11.591  1.00 70.47 86  A 1 
ATOM 641  N N   . TYR A 1 87  ? -8.985  -7.367  13.226  1.00 78.14 87  A 1 
ATOM 642  C CA  . TYR A 1 87  ? -8.282  -8.470  13.878  1.00 77.24 87  A 1 
ATOM 643  C C   . TYR A 1 87  ? -6.782  -8.485  13.576  1.00 78.59 87  A 1 
ATOM 644  O O   . TYR A 1 87  ? -6.316  -8.114  12.497  1.00 74.78 87  A 1 
ATOM 645  C CB  . TYR A 1 87  ? -8.913  -9.812  13.491  1.00 75.98 87  A 1 
ATOM 646  C CG  . TYR A 1 87  ? -10.401 -9.932  13.765  1.00 75.50 87  A 1 
ATOM 647  C CD1 . TYR A 1 87  ? -10.868 -10.463 14.983  1.00 67.74 87  A 1 
ATOM 648  C CD2 . TYR A 1 87  ? -11.324 -9.497  12.796  1.00 67.24 87  A 1 
ATOM 649  C CE1 . TYR A 1 87  ? -12.253 -10.551 15.235  1.00 64.19 87  A 1 
ATOM 650  C CE2 . TYR A 1 87  ? -12.708 -9.577  13.048  1.00 64.12 87  A 1 
ATOM 651  C CZ  . TYR A 1 87  ? -13.173 -10.102 14.268  1.00 72.40 87  A 1 
ATOM 652  O OH  . TYR A 1 87  ? -14.507 -10.164 14.512  1.00 68.79 87  A 1 
ATOM 653  N N   . SER A 1 88  ? -6.000  -8.981  14.538  1.00 76.88 88  A 1 
ATOM 654  C CA  . SER A 1 88  ? -4.616  -9.392  14.297  1.00 74.94 88  A 1 
ATOM 655  C C   . SER A 1 88  ? -4.562  -10.734 13.548  1.00 76.66 88  A 1 
ATOM 656  O O   . SER A 1 88  ? -5.533  -11.492 13.513  1.00 74.98 88  A 1 
ATOM 657  C CB  . SER A 1 88  ? -3.858  -9.472  15.627  1.00 73.56 88  A 1 
ATOM 658  O OG  . SER A 1 88  ? -4.331  -10.556 16.389  1.00 69.94 88  A 1 
ATOM 659  N N   . VAL A 1 89  ? -3.389  -11.094 13.018  1.00 78.07 89  A 1 
ATOM 660  C CA  . VAL A 1 89  ? -3.171  -12.408 12.378  1.00 78.00 89  A 1 
ATOM 661  C C   . VAL A 1 89  ? -3.391  -13.589 13.341  1.00 80.58 89  A 1 
ATOM 662  O O   . VAL A 1 89  ? -3.762  -14.675 12.913  1.00 77.95 89  A 1 
ATOM 663  C CB  . VAL A 1 89  ? -1.770  -12.446 11.746  1.00 75.28 89  A 1 
ATOM 664  C CG1 . VAL A 1 89  ? -0.669  -12.466 12.797  1.00 66.76 89  A 1 
ATOM 665  C CG2 . VAL A 1 89  ? -1.595  -13.649 10.813  1.00 69.23 89  A 1 
ATOM 666  N N   . SER A 1 90  ? -3.250  -13.356 14.653  1.00 78.07 90  A 1 
ATOM 667  C CA  . SER A 1 90  ? -3.589  -14.336 15.698  1.00 77.88 90  A 1 
ATOM 668  C C   . SER A 1 90  ? -5.095  -14.419 15.999  1.00 80.64 90  A 1 
ATOM 669  O O   . SER A 1 90  ? -5.489  -15.036 16.985  1.00 77.65 90  A 1 
ATOM 670  C CB  . SER A 1 90  ? -2.770  -14.067 16.970  1.00 74.59 90  A 1 
ATOM 671  O OG  . SER A 1 90  ? -2.987  -12.764 17.471  1.00 67.79 90  A 1 
ATOM 672  N N   . LYS A 1 91  ? -5.940  -13.810 15.162  1.00 73.24 91  A 1 
ATOM 673  C CA  . LYS A 1 91  ? -7.404  -13.759 15.272  1.00 76.76 91  A 1 
ATOM 674  C C   . LYS A 1 91  ? -7.900  -13.061 16.554  1.00 80.62 91  A 1 
ATOM 675  O O   . LYS A 1 91  ? -9.010  -13.313 17.005  1.00 77.77 91  A 1 
ATOM 676  C CB  . LYS A 1 91  ? -8.035  -15.151 15.035  1.00 75.26 91  A 1 
ATOM 677  C CG  . LYS A 1 91  ? -7.630  -15.808 13.699  1.00 79.28 91  A 1 
ATOM 678  C CD  . LYS A 1 91  ? -8.425  -17.104 13.430  1.00 75.95 91  A 1 
ATOM 679  C CE  . LYS A 1 91  ? -8.062  -17.685 12.055  1.00 73.14 91  A 1 
ATOM 680  N NZ  . LYS A 1 91  ? -8.967  -18.786 11.607  1.00 66.05 91  A 1 
ATOM 681  N N   . GLN A 1 92  ? -7.095  -12.161 17.136  1.00 77.94 92  A 1 
ATOM 682  C CA  . GLN A 1 92  ? -7.484  -11.331 18.275  1.00 79.04 92  A 1 
ATOM 683  C C   . GLN A 1 92  ? -8.087  -10.011 17.785  1.00 80.52 92  A 1 
ATOM 684  O O   . GLN A 1 92  ? -7.503  -9.364  16.912  1.00 79.44 92  A 1 
ATOM 685  C CB  . GLN A 1 92  ? -6.277  -11.060 19.188  1.00 78.55 92  A 1 
ATOM 686  C CG  . GLN A 1 92  ? -5.673  -12.342 19.780  1.00 72.61 92  A 1 
ATOM 687  C CD  . GLN A 1 92  ? -6.670  -13.119 20.632  1.00 67.32 92  A 1 
ATOM 688  O OE1 . GLN A 1 92  ? -7.474  -12.563 21.360  1.00 60.57 92  A 1 
ATOM 689  N NE2 . GLN A 1 92  ? -6.681  -14.432 20.566  1.00 58.35 92  A 1 
ATOM 690  N N   . LYS A 1 93  ? -9.221  -9.595  18.361  1.00 79.37 93  A 1 
ATOM 691  C CA  . LYS A 1 93  ? -9.855  -8.310  18.043  1.00 79.95 93  A 1 
ATOM 692  C C   . LYS A 1 93  ? -8.924  -7.150  18.391  1.00 80.98 93  A 1 
ATOM 693  O O   . LYS A 1 93  ? -8.354  -7.104  19.484  1.00 78.49 93  A 1 
ATOM 694  C CB  . LYS A 1 93  ? -11.212 -8.145  18.751  1.00 78.08 93  A 1 
ATOM 695  C CG  . LYS A 1 93  ? -12.302 -9.010  18.102  1.00 72.33 93  A 1 
ATOM 696  C CD  . LYS A 1 93  ? -13.700 -8.691  18.649  1.00 68.64 93  A 1 
ATOM 697  C CE  . LYS A 1 93  ? -14.748 -9.509  17.883  1.00 63.18 93  A 1 
ATOM 698  N NZ  . LYS A 1 93  ? -16.141 -9.156  18.255  1.00 55.00 93  A 1 
ATOM 699  N N   . ARG A 1 94  ? -8.800  -6.188  17.484  1.00 83.85 94  A 1 
ATOM 700  C CA  . ARG A 1 94  ? -8.078  -4.944  17.740  1.00 85.08 94  A 1 
ATOM 701  C C   . ARG A 1 94  ? -8.901  -4.042  18.658  1.00 88.01 94  A 1 
ATOM 702  O O   . ARG A 1 94  ? -10.123 -3.985  18.566  1.00 86.44 94  A 1 
ATOM 703  C CB  . ARG A 1 94  ? -7.725  -4.236  16.429  1.00 83.43 94  A 1 
ATOM 704  C CG  . ARG A 1 94  ? -6.738  -5.050  15.579  1.00 81.70 94  A 1 
ATOM 705  C CD  . ARG A 1 94  ? -6.365  -4.255  14.335  1.00 79.44 94  A 1 
ATOM 706  N NE  . ARG A 1 94  ? -5.453  -5.002  13.454  1.00 77.56 94  A 1 
ATOM 707  C CZ  . ARG A 1 94  ? -4.140  -4.970  13.450  1.00 76.44 94  A 1 
ATOM 708  N NH1 . ARG A 1 94  ? -3.449  -4.268  14.307  1.00 67.93 94  A 1 
ATOM 709  N NH2 . ARG A 1 94  ? -3.486  -5.658  12.558  1.00 70.67 94  A 1 
ATOM 710  N N   . LYS A 1 95  ? -8.208  -3.328  19.530  1.00 80.57 95  A 1 
ATOM 711  C CA  . LYS A 1 95  ? -8.828  -2.391  20.484  1.00 81.79 95  A 1 
ATOM 712  C C   . LYS A 1 95  ? -9.046  -0.994  19.898  1.00 85.00 95  A 1 
ATOM 713  O O   . LYS A 1 95  ? -9.748  -0.198  20.503  1.00 82.51 95  A 1 
ATOM 714  C CB  . LYS A 1 95  ? -7.986  -2.314  21.768  1.00 80.19 95  A 1 
ATOM 715  C CG  . LYS A 1 95  ? -7.913  -3.654  22.513  1.00 77.81 95  A 1 
ATOM 716  C CD  . LYS A 1 95  ? -7.148  -3.488  23.836  1.00 71.09 95  A 1 
ATOM 717  C CE  . LYS A 1 95  ? -7.080  -4.824  24.588  1.00 64.94 95  A 1 
ATOM 718  N NZ  . LYS A 1 95  ? -6.378  -4.694  25.893  1.00 53.98 95  A 1 
ATOM 719  N N   . MET A 1 96  ? -8.426  -0.703  18.758  1.00 87.88 96  A 1 
ATOM 720  C CA  . MET A 1 96  ? -8.474  0.598   18.095  1.00 87.68 96  A 1 
ATOM 721  C C   . MET A 1 96  ? -8.657  0.435   16.587  1.00 88.97 96  A 1 
ATOM 722  O O   . MET A 1 96  ? -8.100  -0.489  15.989  1.00 86.55 96  A 1 
ATOM 723  C CB  . MET A 1 96  ? -7.189  1.395   18.381  1.00 84.92 96  A 1 
ATOM 724  C CG  . MET A 1 96  ? -7.060  1.806   19.853  1.00 75.58 96  A 1 
ATOM 725  S SD  . MET A 1 96  ? -5.597  2.806   20.239  1.00 71.43 96  A 1 
ATOM 726  C CE  . MET A 1 96  ? -5.963  4.333   19.333  1.00 60.74 96  A 1 
ATOM 727  N N   . ASP A 1 97  ? -9.391  1.373   15.989  1.00 88.94 97  A 1 
ATOM 728  C CA  . ASP A 1 97  ? -9.459  1.601   14.547  1.00 89.84 97  A 1 
ATOM 729  C C   . ASP A 1 97  ? -9.045  3.054   14.281  1.00 90.68 97  A 1 
ATOM 730  O O   . ASP A 1 97  ? -9.808  3.981   14.538  1.00 89.23 97  A 1 
ATOM 731  C CB  . ASP A 1 97  ? -10.869 1.279   14.007  1.00 88.65 97  A 1 
ATOM 732  C CG  . ASP A 1 97  ? -10.985 1.441   12.480  1.00 87.78 97  A 1 
ATOM 733  O OD1 . ASP A 1 97  ? -10.023 1.929   11.839  1.00 84.59 97  A 1 
ATOM 734  O OD2 . ASP A 1 97  ? -12.027 1.055   11.914  1.00 84.02 97  A 1 
ATOM 735  N N   . TYR A 1 98  ? -7.839  3.261   13.773  1.00 89.58 98  A 1 
ATOM 736  C CA  . TYR A 1 98  ? -7.270  4.589   13.509  1.00 90.12 98  A 1 
ATOM 737  C C   . TYR A 1 98  ? -8.058  5.399   12.471  1.00 91.97 98  A 1 
ATOM 738  O O   . TYR A 1 98  ? -7.882  6.615   12.387  1.00 90.98 98  A 1 
ATOM 739  C CB  . TYR A 1 98  ? -5.811  4.429   13.074  1.00 88.18 98  A 1 
ATOM 740  C CG  . TYR A 1 98  ? -4.889  3.952   14.178  1.00 85.37 98  A 1 
ATOM 741  C CD1 . TYR A 1 98  ? -4.308  4.892   15.052  1.00 79.77 98  A 1 
ATOM 742  C CD2 . TYR A 1 98  ? -4.613  2.582   14.343  1.00 78.48 98  A 1 
ATOM 743  C CE1 . TYR A 1 98  ? -3.455  4.463   16.084  1.00 74.23 98  A 1 
ATOM 744  C CE2 . TYR A 1 98  ? -3.764  2.150   15.379  1.00 74.37 98  A 1 
ATOM 745  C CZ  . TYR A 1 98  ? -3.183  3.091   16.251  1.00 74.90 98  A 1 
ATOM 746  O OH  . TYR A 1 98  ? -2.359  2.679   17.254  1.00 72.07 98  A 1 
ATOM 747  N N   . TYR A 1 99  ? -8.948  4.746   11.722  1.00 91.65 99  A 1 
ATOM 748  C CA  . TYR A 1 99  ? -9.830  5.368   10.737  1.00 92.16 99  A 1 
ATOM 749  C C   . TYR A 1 99  ? -11.206 5.745   11.309  1.00 93.17 99  A 1 
ATOM 750  O O   . TYR A 1 99  ? -12.086 6.170   10.559  1.00 91.82 99  A 1 
ATOM 751  C CB  . TYR A 1 99  ? -9.964  4.440   9.528   1.00 90.89 99  A 1 
ATOM 752  C CG  . TYR A 1 99  ? -8.680  4.239   8.750   1.00 89.84 99  A 1 
ATOM 753  C CD1 . TYR A 1 99  ? -8.429  5.031   7.613   1.00 85.47 99  A 1 
ATOM 754  C CD2 . TYR A 1 99  ? -7.744  3.269   9.151   1.00 85.95 99  A 1 
ATOM 755  C CE1 . TYR A 1 99  ? -7.251  4.844   6.872   1.00 83.40 99  A 1 
ATOM 756  C CE2 . TYR A 1 99  ? -6.556  3.086   8.415   1.00 83.02 99  A 1 
ATOM 757  C CZ  . TYR A 1 99  ? -6.314  3.872   7.270   1.00 84.42 99  A 1 
ATOM 758  O OH  . TYR A 1 99  ? -5.176  3.691   6.550   1.00 81.18 99  A 1 
ATOM 759  N N   . SER A 1 100 ? -11.414 5.590   12.616  1.00 92.68 100 A 1 
ATOM 760  C CA  . SER A 1 100 ? -12.637 5.983   13.318  1.00 92.61 100 A 1 
ATOM 761  C C   . SER A 1 100 ? -12.387 7.166   14.251  1.00 93.07 100 A 1 
ATOM 762  O O   . SER A 1 100 ? -11.261 7.419   14.669  1.00 92.24 100 A 1 
ATOM 763  C CB  . SER A 1 100 ? -13.215 4.803   14.092  1.00 91.81 100 A 1 
ATOM 764  O OG  . SER A 1 100 ? -13.523 3.741   13.217  1.00 85.53 100 A 1 
ATOM 765  N N   . ASP A 1 101 ? -13.452 7.883   14.598  1.00 93.10 101 A 1 
ATOM 766  C CA  . ASP A 1 101 ? -13.395 8.992   15.551  1.00 93.21 101 A 1 
ATOM 767  C C   . ASP A 1 101 ? -12.831 8.548   16.910  1.00 92.97 101 A 1 
ATOM 768  O O   . ASP A 1 101 ? -13.271 7.539   17.469  1.00 91.13 101 A 1 
ATOM 769  C CB  . ASP A 1 101 ? -14.790 9.587   15.707  1.00 92.42 101 A 1 
ATOM 770  C CG  . ASP A 1 101 ? -14.808 10.834  16.584  1.00 92.22 101 A 1 
ATOM 771  O OD1 . ASP A 1 101 ? -13.903 11.681  16.423  1.00 88.21 101 A 1 
ATOM 772  O OD2 . ASP A 1 101 ? -15.758 10.921  17.392  1.00 88.76 101 A 1 
ATOM 773  N N   . GLU A 1 102 ? -11.845 9.289   17.411  1.00 91.89 102 A 1 
ATOM 774  C CA  . GLU A 1 102 ? -11.061 8.972   18.619  1.00 91.71 102 A 1 
ATOM 775  C C   . GLU A 1 102 ? -10.430 7.563   18.608  1.00 91.33 102 A 1 
ATOM 776  O O   . GLU A 1 102 ? -10.093 7.002   19.650  1.00 87.86 102 A 1 
ATOM 777  C CB  . GLU A 1 102 ? -11.871 9.276   19.898  1.00 91.02 102 A 1 
ATOM 778  C CG  . GLU A 1 102 ? -12.301 10.744  20.000  1.00 89.80 102 A 1 
ATOM 779  C CD  . GLU A 1 102 ? -12.996 11.053  21.330  1.00 88.00 102 A 1 
ATOM 780  O OE1 . GLU A 1 102 ? -12.328 11.604  22.245  1.00 79.63 102 A 1 
ATOM 781  O OE2 . GLU A 1 102 ? -14.211 10.803  21.441  1.00 81.42 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? -10.260 6.967   17.431  1.00 90.29 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? -9.717  5.617   17.285  1.00 89.08 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? -10.636 4.508   17.814  1.00 90.04 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? -10.155 3.427   18.146  1.00 87.61 103 A 1 
ATOM 786  N N   . ARG A 1 104 ? -11.960 4.750   17.919  1.00 90.33 104 A 1 
ATOM 787  C CA  . ARG A 1 104 ? -12.928 3.778   18.450  1.00 89.95 104 A 1 
ATOM 788  C C   . ARG A 1 104 ? -13.056 2.566   17.533  1.00 90.62 104 A 1 
ATOM 789  O O   . ARG A 1 104 ? -13.406 2.695   16.362  1.00 88.15 104 A 1 
ATOM 790  C CB  . ARG A 1 104 ? -14.291 4.447   18.679  1.00 87.48 104 A 1 
ATOM 791  C CG  . ARG A 1 104 ? -14.262 5.396   19.888  1.00 76.49 104 A 1 
ATOM 792  C CD  . ARG A 1 104 ? -15.637 6.021   20.162  1.00 75.65 104 A 1 
ATOM 793  N NE  . ARG A 1 104 ? -15.977 7.080   19.190  1.00 67.00 104 A 1 
ATOM 794  C CZ  . ARG A 1 104 ? -17.161 7.651   19.032  1.00 59.74 104 A 1 
ATOM 795  N NH1 . ARG A 1 104 ? -18.216 7.248   19.683  1.00 54.81 104 A 1 
ATOM 796  N NH2 . ARG A 1 104 ? -17.303 8.655   18.213  1.00 51.25 104 A 1 
ATOM 797  N N   . ALA A 1 105 ? -12.820 1.369   18.083  1.00 89.22 105 A 1 
ATOM 798  C CA  . ALA A 1 105 ? -13.067 0.114   17.381  1.00 88.32 105 A 1 
ATOM 799  C C   . ALA A 1 105 ? -14.569 -0.224  17.326  1.00 88.78 105 A 1 
ATOM 800  O O   . ALA A 1 105 ? -15.351 0.214   18.167  1.00 85.42 105 A 1 
ATOM 801  C CB  . ALA A 1 105 ? -12.259 -1.002  18.055  1.00 86.19 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? -14.956 -1.067  16.370  1.00 88.77 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? -16.304 -1.644  16.274  1.00 87.94 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? -17.300 -0.870  15.410  1.00 89.73 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? -18.417 -1.348  15.228  1.00 87.39 106 A 1 
ATOM 806  N N   . LEU A 1 107 ? -16.910 0.277   14.838  1.00 89.52 107 A 1 
ATOM 807  C CA  . LEU A 1 107 ? -17.741 1.019   13.873  1.00 90.08 107 A 1 
ATOM 808  C C   . LEU A 1 107 ? -17.636 0.461   12.443  1.00 91.07 107 A 1 
ATOM 809  O O   . LEU A 1 107 ? -18.506 0.700   11.615  1.00 89.26 107 A 1 
ATOM 810  C CB  . LEU A 1 107 ? -17.360 2.511   13.903  1.00 89.58 107 A 1 
ATOM 811  C CG  . LEU A 1 107 ? -17.547 3.209   15.263  1.00 88.65 107 A 1 
ATOM 812  C CD1 . LEU A 1 107 ? -17.129 4.674   15.146  1.00 84.22 107 A 1 
ATOM 813  C CD2 . LEU A 1 107 ? -18.995 3.167   15.751  1.00 83.44 107 A 1 
ATOM 814  N N   . ARG A 1 108 ? -16.571 -0.292  12.157  1.00 89.98 108 A 1 
ATOM 815  C CA  . ARG A 1 108 ? -16.364 -1.008  10.897  1.00 90.19 108 A 1 
ATOM 816  C C   . ARG A 1 108 ? -16.848 -2.452  11.050  1.00 90.87 108 A 1 
ATOM 817  O O   . ARG A 1 108 ? -16.319 -3.162  11.910  1.00 89.65 108 A 1 
ATOM 818  C CB  . ARG A 1 108 ? -14.868 -0.933  10.546  1.00 88.26 108 A 1 
ATOM 819  C CG  . ARG A 1 108 ? -14.542 -1.565  9.192   1.00 85.59 108 A 1 
ATOM 820  C CD  . ARG A 1 108 ? -13.035 -1.719  8.981   1.00 85.51 108 A 1 
ATOM 821  N NE  . ARG A 1 108 ? -12.301 -0.456  9.170   1.00 82.20 108 A 1 
ATOM 822  C CZ  . ARG A 1 108 ? -11.667 0.260   8.271   1.00 84.39 108 A 1 
ATOM 823  N NH1 . ARG A 1 108 ? -11.609 -0.065  7.017   1.00 75.02 108 A 1 
ATOM 824  N NH2 . ARG A 1 108 ? -11.054 1.341   8.635   1.00 75.13 108 A 1 
ATOM 825  N N   . PRO A 1 109 ? -17.819 -2.923  10.250  1.00 90.35 109 A 1 
ATOM 826  C CA  . PRO A 1 109 ? -18.232 -4.320  10.305  1.00 89.83 109 A 1 
ATOM 827  C C   . PRO A 1 109 ? -17.173 -5.243  9.692   1.00 90.37 109 A 1 
ATOM 828  O O   . PRO A 1 109 ? -16.356 -4.838  8.860   1.00 89.33 109 A 1 
ATOM 829  C CB  . PRO A 1 109 ? -19.555 -4.388  9.545   1.00 89.30 109 A 1 
ATOM 830  C CG  . PRO A 1 109 ? -19.398 -3.289  8.501   1.00 89.38 109 A 1 
ATOM 831  C CD  . PRO A 1 109 ? -18.577 -2.219  9.231   1.00 90.97 109 A 1 
ATOM 832  N N   . ASP A 1 110 ? -17.223 -6.515  10.071  1.00 89.06 110 A 1 
ATOM 833  C CA  . ASP A 1 110 ? -16.497 -7.568  9.372   1.00 88.99 110 A 1 
ATOM 834  C C   . ASP A 1 110 ? -17.077 -7.757  7.965   1.00 89.73 110 A 1 
ATOM 835  O O   . ASP A 1 110 ? -18.298 -7.714  7.774   1.00 88.57 110 A 1 
ATOM 836  C CB  . ASP A 1 110 ? -16.571 -8.882  10.162  1.00 87.39 110 A 1 
ATOM 837  C CG  . ASP A 1 110 ? -15.799 -8.860  11.483  1.00 85.40 110 A 1 
ATOM 838  O OD1 . ASP A 1 110 ? -15.029 -7.907  11.732  1.00 81.07 110 A 1 
ATOM 839  O OD2 . ASP A 1 110 ? -15.932 -9.834  12.258  1.00 80.83 110 A 1 
ATOM 840  N N   . ARG A 1 111 ? -16.204 -8.008  6.982   1.00 90.75 111 A 1 
ATOM 841  C CA  . ARG A 1 111 ? -16.578 -8.249  5.580   1.00 91.56 111 A 1 
ATOM 842  C C   . ARG A 1 111 ? -17.482 -7.134  5.036   1.00 93.12 111 A 1 
ATOM 843  O O   . ARG A 1 111 ? -18.627 -7.374  4.636   1.00 91.74 111 A 1 
ATOM 844  C CB  . ARG A 1 111 ? -17.189 -9.657  5.417   1.00 90.12 111 A 1 
ATOM 845  C CG  . ARG A 1 111 ? -16.296 -10.783 5.960   1.00 86.88 111 A 1 
ATOM 846  C CD  . ARG A 1 111 ? -16.964 -12.140 5.731   1.00 84.30 111 A 1 
ATOM 847  N NE  . ARG A 1 111 ? -16.207 -13.240 6.344   1.00 81.79 111 A 1 
ATOM 848  C CZ  . ARG A 1 111 ? -15.146 -13.871 5.854   1.00 78.49 111 A 1 
ATOM 849  N NH1 . ARG A 1 111 ? -14.591 -13.571 4.713   1.00 68.87 111 A 1 
ATOM 850  N NH2 . ARG A 1 111 ? -14.595 -14.837 6.522   1.00 72.14 111 A 1 
ATOM 851  N N   . VAL A 1 112 ? -16.957 -5.904  5.034   1.00 93.25 112 A 1 
ATOM 852  C CA  . VAL A 1 112 ? -17.687 -4.667  4.696   1.00 93.75 112 A 1 
ATOM 853  C C   . VAL A 1 112 ? -18.483 -4.789  3.403   1.00 94.43 112 A 1 
ATOM 854  O O   . VAL A 1 112 ? -19.663 -4.442  3.389   1.00 94.03 112 A 1 
ATOM 855  C CB  . VAL A 1 112 ? -16.719 -3.474  4.603   1.00 92.62 112 A 1 
ATOM 856  C CG1 . VAL A 1 112 ? -17.311 -2.245  3.900   1.00 86.89 112 A 1 
ATOM 857  C CG2 . VAL A 1 112 ? -16.292 -3.036  6.008   1.00 87.09 112 A 1 
ATOM 858  N N   . CYS A 1 113 ? -17.880 -5.318  2.327   1.00 93.97 113 A 1 
ATOM 859  C CA  . CYS A 1 113 ? -18.549 -5.451  1.035   1.00 94.45 113 A 1 
ATOM 860  C C   . CYS A 1 113 ? -19.852 -6.245  1.172   1.00 94.86 113 A 1 
ATOM 861  O O   . CYS A 1 113 ? -20.913 -5.787  0.750   1.00 94.29 113 A 1 
ATOM 862  C CB  . CYS A 1 113 ? -17.591 -6.107  0.032   1.00 94.24 113 A 1 
ATOM 863  S SG  . CYS A 1 113 ? -18.298 -6.044  -1.644  1.00 92.88 113 A 1 
ATOM 864  N N   . GLN A 1 114 ? -19.799 -7.402  1.829   1.00 94.31 114 A 1 
ATOM 865  C CA  . GLN A 1 114 ? -20.963 -8.255  2.053   1.00 94.10 114 A 1 
ATOM 866  C C   . GLN A 1 114 ? -21.974 -7.600  3.001   1.00 94.80 114 A 1 
ATOM 867  O O   . GLN A 1 114 ? -23.166 -7.558  2.700   1.00 94.67 114 A 1 
ATOM 868  C CB  . GLN A 1 114 ? -20.486 -9.613  2.583   1.00 92.81 114 A 1 
ATOM 869  C CG  . GLN A 1 114 ? -21.642 -10.614 2.723   1.00 86.58 114 A 1 
ATOM 870  C CD  . GLN A 1 114 ? -21.191 -11.979 3.232   1.00 85.64 114 A 1 
ATOM 871  O OE1 . GLN A 1 114 ? -20.166 -12.149 3.861   1.00 78.99 114 A 1 
ATOM 872  N NE2 . GLN A 1 114 ? -21.954 -13.022 3.008   1.00 75.99 114 A 1 
ATOM 873  N N   . THR A 1 115 ? -21.520 -7.086  4.144   1.00 94.47 115 A 1 
ATOM 874  C CA  . THR A 1 115 ? -22.396 -6.543  5.190   1.00 94.66 115 A 1 
ATOM 875  C C   . THR A 1 115 ? -23.127 -5.288  4.719   1.00 95.31 115 A 1 
ATOM 876  O O   . THR A 1 115 ? -24.349 -5.204  4.851   1.00 94.88 115 A 1 
ATOM 877  C CB  . THR A 1 115 ? -21.596 -6.280  6.473   1.00 93.97 115 A 1 
ATOM 878  O OG1 . THR A 1 115 ? -21.051 -7.503  6.916   1.00 88.33 115 A 1 
ATOM 879  C CG2 . THR A 1 115 ? -22.457 -5.748  7.616   1.00 87.74 115 A 1 
ATOM 880  N N   . TYR A 1 116 ? -22.421 -4.337  4.124   1.00 95.73 116 A 1 
ATOM 881  C CA  . TYR A 1 116 ? -23.024 -3.088  3.657   1.00 96.17 116 A 1 
ATOM 882  C C   . TYR A 1 116 ? -23.874 -3.292  2.402   1.00 96.65 116 A 1 
ATOM 883  O O   . TYR A 1 116 ? -24.985 -2.768  2.355   1.00 96.45 116 A 1 
ATOM 884  C CB  . TYR A 1 116 ? -21.951 -2.016  3.445   1.00 95.99 116 A 1 
ATOM 885  C CG  . TYR A 1 116 ? -21.391 -1.338  4.688   1.00 95.72 116 A 1 
ATOM 886  C CD1 . TYR A 1 116 ? -21.777 -1.708  5.995   1.00 93.96 116 A 1 
ATOM 887  C CD2 . TYR A 1 116 ? -20.507 -0.256  4.516   1.00 93.92 116 A 1 
ATOM 888  C CE1 . TYR A 1 116 ? -21.289 -1.005  7.113   1.00 93.20 116 A 1 
ATOM 889  C CE2 . TYR A 1 116 ? -20.016 0.449   5.633   1.00 93.31 116 A 1 
ATOM 890  C CZ  . TYR A 1 116 ? -20.406 0.078   6.933   1.00 94.20 116 A 1 
ATOM 891  O OH  . TYR A 1 116 ? -19.942 0.767   8.006   1.00 92.90 116 A 1 
ATOM 892  N N   . SER A 1 117 ? -23.442 -4.110  1.432   1.00 96.86 117 A 1 
ATOM 893  C CA  . SER A 1 117 ? -24.270 -4.372  0.248   1.00 96.92 117 A 1 
ATOM 894  C C   . SER A 1 117 ? -25.592 -5.056  0.602   1.00 97.11 117 A 1 
ATOM 895  O O   . SER A 1 117 ? -26.633 -4.655  0.082   1.00 96.78 117 A 1 
ATOM 896  C CB  . SER A 1 117 ? -23.511 -5.177  -0.807  1.00 96.46 117 A 1 
ATOM 897  O OG  . SER A 1 117 ? -23.145 -6.442  -0.311  1.00 94.03 117 A 1 
ATOM 898  N N   . LYS A 1 118 ? -25.600 -6.007  1.545   1.00 96.75 118 A 1 
ATOM 899  C CA  . LYS A 1 118 ? -26.838 -6.621  2.055   1.00 96.62 118 A 1 
ATOM 900  C C   . LYS A 1 118 ? -27.745 -5.596  2.732   1.00 96.88 118 A 1 
ATOM 901  O O   . LYS A 1 118 ? -28.943 -5.576  2.463   1.00 96.50 118 A 1 
ATOM 902  C CB  . LYS A 1 118 ? -26.514 -7.769  3.025   1.00 96.43 118 A 1 
ATOM 903  C CG  . LYS A 1 118 ? -26.047 -9.025  2.279   1.00 94.49 118 A 1 
ATOM 904  C CD  . LYS A 1 118 ? -25.709 -10.158 3.257   1.00 91.85 118 A 1 
ATOM 905  C CE  . LYS A 1 118 ? -25.326 -11.405 2.454   1.00 88.16 118 A 1 
ATOM 906  N NZ  . LYS A 1 118 ? -25.060 -12.575 3.324   1.00 79.87 118 A 1 
ATOM 907  N N   . SER A 1 119 ? -27.181 -4.726  3.574   1.00 97.07 119 A 1 
ATOM 908  C CA  . SER A 1 119 ? -27.945 -3.669  4.244   1.00 97.06 119 A 1 
ATOM 909  C C   . SER A 1 119 ? -28.523 -2.666  3.242   1.00 97.47 119 A 1 
ATOM 910  O O   . SER A 1 119 ? -29.703 -2.331  3.328   1.00 97.01 119 A 1 
ATOM 911  C CB  . SER A 1 119 ? -27.072 -2.948  5.276   1.00 96.72 119 A 1 
ATOM 912  O OG  . SER A 1 119 ? -26.639 -3.867  6.262   1.00 90.22 119 A 1 
ATOM 913  N N   . LEU A 1 120 ? -27.736 -2.249  2.251   1.00 97.39 120 A 1 
ATOM 914  C CA  . LEU A 1 120 ? -28.200 -1.347  1.194   1.00 97.55 120 A 1 
ATOM 915  C C   . LEU A 1 120 ? -29.310 -1.988  0.353   1.00 97.65 120 A 1 
ATOM 916  O O   . LEU A 1 120 ? -30.344 -1.358  0.159   1.00 97.27 120 A 1 
ATOM 917  C CB  . LEU A 1 120 ? -27.015 -0.917  0.313   1.00 97.54 120 A 1 
ATOM 918  C CG  . LEU A 1 120 ? -26.002 0.010   1.010   1.00 96.99 120 A 1 
ATOM 919  C CD1 . LEU A 1 120 ? -24.765 0.162   0.124   1.00 95.80 120 A 1 
ATOM 920  C CD2 . LEU A 1 120 ? -26.576 1.399   1.289   1.00 95.72 120 A 1 
ATOM 921  N N   . LYS A 1 121 ? -29.165 -3.249  -0.086  1.00 97.81 121 A 1 
ATOM 922  C CA  . LYS A 1 121 ? -30.225 -3.946  -0.848  1.00 97.66 121 A 1 
ATOM 923  C C   . LYS A 1 121 ? -31.475 -4.217  -0.011  1.00 97.85 121 A 1 
ATOM 924  O O   . LYS A 1 121 ? -32.572 -4.161  -0.556  1.00 97.05 121 A 1 
ATOM 925  C CB  . LYS A 1 121 ? -29.693 -5.249  -1.468  1.00 96.82 121 A 1 
ATOM 926  C CG  . LYS A 1 121 ? -28.750 -5.051  -2.669  1.00 93.64 121 A 1 
ATOM 927  C CD  . LYS A 1 121 ? -29.404 -4.451  -3.933  1.00 92.96 121 A 1 
ATOM 928  C CE  . LYS A 1 121 ? -28.397 -4.503  -5.098  1.00 91.20 121 A 1 
ATOM 929  N NZ  . LYS A 1 121 ? -28.841 -3.848  -6.347  1.00 88.82 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? -31.343 -4.444  1.305   1.00 97.74 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? -32.491 -4.561  2.221   1.00 97.59 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? -33.342 -3.286  2.230   1.00 97.76 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? -34.563 -3.376  2.213   1.00 96.89 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? -31.976 -4.906  3.630   1.00 97.06 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? -33.100 -5.014  4.674   1.00 93.84 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? -32.517 -5.190  6.083   1.00 90.33 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? -33.647 -5.164  7.115   1.00 81.54 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? -33.116 -5.069  8.500   1.00 74.73 122 A 1 
ATOM 939  N N   . HIS A 1 123 ? -32.702 -2.115  2.276   1.00 97.78 123 A 1 
ATOM 940  C CA  . HIS A 1 123 ? -33.402 -0.825  2.355   1.00 97.56 123 A 1 
ATOM 941  C C   . HIS A 1 123 ? -33.735 -0.227  0.983   1.00 97.72 123 A 1 
ATOM 942  O O   . HIS A 1 123 ? -34.739 0.464   0.834   1.00 96.86 123 A 1 
ATOM 943  C CB  . HIS A 1 123 ? -32.551 0.135   3.197   1.00 97.24 123 A 1 
ATOM 944  C CG  . HIS A 1 123 ? -32.452 -0.298  4.640   1.00 96.51 123 A 1 
ATOM 945  N ND1 . HIS A 1 123 ? -33.522 -0.454  5.496   1.00 88.65 123 A 1 
ATOM 946  C CD2 . HIS A 1 123 ? -31.323 -0.641  5.334   1.00 89.66 123 A 1 
ATOM 947  C CE1 . HIS A 1 123 ? -33.047 -0.887  6.668   1.00 90.11 123 A 1 
ATOM 948  N NE2 . HIS A 1 123 ? -31.712 -1.019  6.618   1.00 91.56 123 A 1 
ATOM 949  N N   . PHE A 1 124 ? -32.913 -0.510  -0.018  1.00 97.93 124 A 1 
ATOM 950  C CA  . PHE A 1 124 ? -32.996 0.040   -1.369  1.00 97.93 124 A 1 
ATOM 951  C C   . PHE A 1 124 ? -32.824 -1.065  -2.428  1.00 97.91 124 A 1 
ATOM 952  O O   . PHE A 1 124 ? -31.829 -1.071  -3.158  1.00 97.03 124 A 1 
ATOM 953  C CB  . PHE A 1 124 ? -31.952 1.155   -1.520  1.00 97.82 124 A 1 
ATOM 954  C CG  . PHE A 1 124 ? -31.989 2.216   -0.439  1.00 97.85 124 A 1 
ATOM 955  C CD1 . PHE A 1 124 ? -33.028 3.162   -0.408  1.00 96.93 124 A 1 
ATOM 956  C CD2 . PHE A 1 124 ? -30.982 2.250   0.544   1.00 97.12 124 A 1 
ATOM 957  C CE1 . PHE A 1 124 ? -33.058 4.144   0.595   1.00 96.49 124 A 1 
ATOM 958  C CE2 . PHE A 1 124 ? -31.009 3.232   1.548   1.00 96.58 124 A 1 
ATOM 959  C CZ  . PHE A 1 124 ? -32.045 4.181   1.573   1.00 96.62 124 A 1 
ATOM 960  N N   . PRO A 1 125 ? -33.762 -2.029  -2.541  1.00 97.68 125 A 1 
ATOM 961  C CA  . PRO A 1 125 ? -33.597 -3.240  -3.359  1.00 97.30 125 A 1 
ATOM 962  C C   . PRO A 1 125 ? -33.301 -2.951  -4.835  1.00 97.05 125 A 1 
ATOM 963  O O   . PRO A 1 125 ? -32.513 -3.664  -5.454  1.00 95.76 125 A 1 
ATOM 964  C CB  . PRO A 1 125 ? -34.901 -4.031  -3.180  1.00 96.93 125 A 1 
ATOM 965  C CG  . PRO A 1 125 ? -35.917 -2.991  -2.704  1.00 95.55 125 A 1 
ATOM 966  C CD  . PRO A 1 125 ? -35.058 -2.041  -1.880  1.00 97.42 125 A 1 
ATOM 967  N N   . ASN A 1 126 ? -33.858 -1.871  -5.365  1.00 97.23 126 A 1 
ATOM 968  C CA  . ASN A 1 126 ? -33.725 -1.483  -6.770  1.00 96.87 126 A 1 
ATOM 969  C C   . ASN A 1 126 ? -32.574 -0.494  -7.032  1.00 97.09 126 A 1 
ATOM 970  O O   . ASN A 1 126 ? -32.387 -0.070  -8.167  1.00 95.45 126 A 1 
ATOM 971  C CB  . ASN A 1 126 ? -35.071 -0.912  -7.251  1.00 95.91 126 A 1 
ATOM 972  C CG  . ASN A 1 126 ? -36.217 -1.898  -7.114  1.00 93.66 126 A 1 
ATOM 973  O OD1 . ASN A 1 126 ? -36.058 -3.103  -7.149  1.00 85.59 126 A 1 
ATOM 974  N ND2 . ASN A 1 126 ? -37.422 -1.418  -6.920  1.00 85.34 126 A 1 
ATOM 975  N N   . SER A 1 127 ? -31.829 -0.072  -6.004  1.00 97.35 127 A 1 
ATOM 976  C CA  . SER A 1 127 ? -30.717 0.864   -6.201  1.00 97.66 127 A 1 
ATOM 977  C C   . SER A 1 127 ? -29.443 0.108   -6.582  1.00 97.88 127 A 1 
ATOM 978  O O   . SER A 1 127 ? -29.057 -0.815  -5.853  1.00 96.97 127 A 1 
ATOM 979  C CB  . SER A 1 127 ? -30.469 1.721   -4.963  1.00 97.22 127 A 1 
ATOM 980  O OG  . SER A 1 127 ? -31.586 2.558   -4.738  1.00 92.34 127 A 1 
ATOM 981  N N   . PRO A 1 128 ? -28.770 0.484   -7.684  1.00 98.04 128 A 1 
ATOM 982  C CA  . PRO A 1 128 ? -27.503 -0.137  -8.061  1.00 98.15 128 A 1 
ATOM 983  C C   . PRO A 1 128 ? -26.403 0.102   -7.022  1.00 98.39 128 A 1 
ATOM 984  O O   . PRO A 1 128 ? -26.335 1.165   -6.395  1.00 98.08 128 A 1 
ATOM 985  C CB  . PRO A 1 128 ? -27.134 0.440   -9.431  1.00 97.53 128 A 1 
ATOM 986  C CG  . PRO A 1 128 ? -28.469 0.913   -9.998  1.00 95.91 128 A 1 
ATOM 987  C CD  . PRO A 1 128 ? -29.210 1.378   -8.751  1.00 97.56 128 A 1 
ATOM 988  N N   . ILE A 1 129 ? -25.522 -0.885  -6.855  1.00 97.87 129 A 1 
ATOM 989  C CA  . ILE A 1 129 ? -24.350 -0.813  -5.978  1.00 97.98 129 A 1 
ATOM 990  C C   . ILE A 1 129 ? -23.098 -1.121  -6.794  1.00 97.84 129 A 1 
ATOM 991  O O   . ILE A 1 129 ? -22.929 -2.234  -7.301  1.00 97.20 129 A 1 
ATOM 992  C CB  . ILE A 1 129 ? -24.469 -1.759  -4.761  1.00 97.85 129 A 1 
ATOM 993  C CG1 . ILE A 1 129 ? -25.772 -1.501  -3.964  1.00 97.04 129 A 1 
ATOM 994  C CG2 . ILE A 1 129 ? -23.231 -1.595  -3.853  1.00 97.23 129 A 1 
ATOM 995  C CD1 . ILE A 1 129 ? -26.000 -2.483  -2.810  1.00 95.63 129 A 1 
ATOM 996  N N   . VAL A 1 130 ? -22.189 -0.157  -6.865  1.00 97.95 130 A 1 
ATOM 997  C CA  . VAL A 1 130 ? -20.839 -0.327  -7.408  1.00 97.96 130 A 1 
ATOM 998  C C   . VAL A 1 130 ? -19.871 -0.405  -6.236  1.00 97.88 130 A 1 
ATOM 999  O O   . VAL A 1 130 ? -19.664 0.584   -5.536  1.00 97.33 130 A 1 
ATOM 1000 C CB  . VAL A 1 130 ? -20.465 0.813   -8.372  1.00 97.75 130 A 1 
ATOM 1001 C CG1 . VAL A 1 130 ? -19.086 0.564   -8.992  1.00 97.03 130 A 1 
ATOM 1002 C CG2 . VAL A 1 130 ? -21.485 0.957   -9.509  1.00 97.07 130 A 1 
ATOM 1003 N N   . ALA A 1 131 ? -19.278 -1.575  -5.994  1.00 97.29 131 A 1 
ATOM 1004 C CA  . ALA A 1 131 ? -18.321 -1.767  -4.909  1.00 97.08 131 A 1 
ATOM 1005 C C   . ALA A 1 131 ? -16.874 -1.629  -5.401  1.00 96.88 131 A 1 
ATOM 1006 O O   . ALA A 1 131 ? -16.541 -2.024  -6.515  1.00 96.06 131 A 1 
ATOM 1007 C CB  . ALA A 1 131 ? -18.580 -3.107  -4.219  1.00 96.58 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? -15.995 -1.097  -4.560  1.00 95.78 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? -14.575 -0.942  -4.860  1.00 95.14 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? -13.696 -0.993  -3.611  1.00 94.71 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? -14.176 -1.104  -2.484  1.00 92.05 132 A 1 
ATOM 1012 N N   . GLY A 1 133 ? -12.388 -0.910  -3.811  1.00 93.09 133 A 1 
ATOM 1013 C CA  . GLY A 1 133 ? -11.387 -1.014  -2.749  1.00 92.60 133 A 1 
ATOM 1014 C C   . GLY A 1 133 ? -10.730 -2.396  -2.654  1.00 93.58 133 A 1 
ATOM 1015 O O   . GLY A 1 133 ? -10.963 -3.285  -3.475  1.00 92.25 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? -9.865  -2.566  -1.652  1.00 91.19 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? -9.035  -3.770  -1.514  1.00 90.97 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? -9.864  -5.047  -1.321  1.00 91.85 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? -9.593  -6.046  -1.985  1.00 89.93 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? -8.048  -3.585  -0.346  1.00 88.75 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? -6.887  -2.620  -0.640  1.00 83.59 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? -6.122  -2.330  0.646   1.00 77.21 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? -5.895  -3.212  -1.643  1.00 76.45 134 A 1 
ATOM 1024 N N   . GLU A 1 135 ? -10.881 -5.017  -0.456  1.00 91.24 135 A 1 
ATOM 1025 C CA  . GLU A 1 135 ? -11.664 -6.203  -0.101  1.00 91.49 135 A 1 
ATOM 1026 C C   . GLU A 1 135 ? -12.300 -6.880  -1.335  1.00 92.34 135 A 1 
ATOM 1027 O O   . GLU A 1 135 ? -11.982 -8.051  -1.571  1.00 91.60 135 A 1 
ATOM 1028 C CB  . GLU A 1 135 ? -12.674 -5.857  1.010   1.00 90.37 135 A 1 
ATOM 1029 C CG  . GLU A 1 135 ? -13.455 -7.087  1.486   1.00 85.68 135 A 1 
ATOM 1030 C CD  . GLU A 1 135 ? -14.432 -6.751  2.618   1.00 86.53 135 A 1 
ATOM 1031 O OE1 . GLU A 1 135 ? -15.643 -6.996  2.439   1.00 78.18 135 A 1 
ATOM 1032 O OE2 . GLU A 1 135 ? -13.989 -6.262  3.679   1.00 80.35 135 A 1 
ATOM 1033 N N   . PRO A 1 136 ? -13.107 -6.201  -2.174  1.00 93.16 136 A 1 
ATOM 1034 C CA  . PRO A 1 136 ? -13.674 -6.816  -3.375  1.00 93.71 136 A 1 
ATOM 1035 C C   . PRO A 1 136 ? -12.626 -7.062  -4.466  1.00 94.10 136 A 1 
ATOM 1036 O O   . PRO A 1 136 ? -12.677 -8.088  -5.149  1.00 93.38 136 A 1 
ATOM 1037 C CB  . PRO A 1 136 ? -14.782 -5.861  -3.832  1.00 93.26 136 A 1 
ATOM 1038 C CG  . PRO A 1 136 ? -14.329 -4.501  -3.308  1.00 92.10 136 A 1 
ATOM 1039 C CD  . PRO A 1 136 ? -13.657 -4.859  -1.994  1.00 93.76 136 A 1 
ATOM 1040 N N   . SER A 1 137 ? -11.637 -6.179  -4.616  1.00 93.77 137 A 1 
ATOM 1041 C CA  . SER A 1 137 ? -10.585 -6.331  -5.634  1.00 93.55 137 A 1 
ATOM 1042 C C   . SER A 1 137 ? -9.779  -7.619  -5.448  1.00 93.84 137 A 1 
ATOM 1043 O O   . SER A 1 137 ? -9.530  -8.342  -6.417  1.00 93.09 137 A 1 
ATOM 1044 C CB  . SER A 1 137 ? -9.652  -5.114  -5.595  1.00 92.78 137 A 1 
ATOM 1045 O OG  . SER A 1 137 ? -8.610  -5.216  -6.547  1.00 88.01 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? -9.379  -7.929  -4.215  1.00 93.27 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? -8.546  -9.099  -3.911  1.00 92.98 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? -9.337  -10.416 -3.898  1.00 93.44 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? -8.739  -11.483 -4.038  1.00 92.47 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? -7.804  -8.876  -2.582  1.00 92.33 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? -6.852  -7.661  -2.545  1.00 90.88 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? -6.094  -7.651  -1.219  1.00 87.85 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? -5.834  -7.656  -3.684  1.00 87.53 138 A 1 
ATOM 1054 N N   . ARG A 1 139 ? -10.666 -10.357 -3.782  1.00 94.27 139 A 1 
ATOM 1055 C CA  . ARG A 1 139 ? -11.574 -11.509 -3.689  1.00 94.83 139 A 1 
ATOM 1056 C C   . ARG A 1 139 ? -12.465 -11.676 -4.923  1.00 95.62 139 A 1 
ATOM 1057 O O   . ARG A 1 139 ? -13.488 -12.343 -4.854  1.00 95.03 139 A 1 
ATOM 1058 C CB  . ARG A 1 139 ? -12.396 -11.414 -2.400  1.00 94.21 139 A 1 
ATOM 1059 C CG  . ARG A 1 139 ? -11.535 -11.467 -1.128  1.00 92.19 139 A 1 
ATOM 1060 C CD  . ARG A 1 139 ? -12.440 -11.409 0.099   1.00 91.26 139 A 1 
ATOM 1061 N NE  . ARG A 1 139 ? -11.690 -11.442 1.366   1.00 87.61 139 A 1 
ATOM 1062 C CZ  . ARG A 1 139 ? -11.004 -10.432 1.881   1.00 87.08 139 A 1 
ATOM 1063 N NH1 . ARG A 1 139 ? -10.864 -9.293  1.272   1.00 78.98 139 A 1 
ATOM 1064 N NH2 . ARG A 1 139 ? -10.438 -10.536 3.044   1.00 81.41 139 A 1 
ATOM 1065 N N   . ARG A 1 140 ? -12.082 -11.086 -6.051  1.00 95.17 140 A 1 
ATOM 1066 C CA  . ARG A 1 140 ? -12.875 -11.159 -7.294  1.00 94.92 140 A 1 
ATOM 1067 C C   . ARG A 1 140 ? -12.959 -12.564 -7.902  1.00 95.27 140 A 1 
ATOM 1068 O O   . ARG A 1 140 ? -13.915 -12.852 -8.608  1.00 94.28 140 A 1 
ATOM 1069 C CB  . ARG A 1 140 ? -12.348 -10.124 -8.302  1.00 93.90 140 A 1 
ATOM 1070 C CG  . ARG A 1 140 ? -10.924 -10.411 -8.796  1.00 92.51 140 A 1 
ATOM 1071 C CD  . ARG A 1 140 ? -10.457 -9.281  -9.706  1.00 92.23 140 A 1 
ATOM 1072 N NE  . ARG A 1 140 ? -9.091  -9.490  -10.198 1.00 90.65 140 A 1 
ATOM 1073 C CZ  . ARG A 1 140 ? -7.972  -9.050  -9.652  1.00 91.45 140 A 1 
ATOM 1074 N NH1 . ARG A 1 140 ? -7.947  -8.443  -8.494  1.00 85.52 140 A 1 
ATOM 1075 N NH2 . ARG A 1 140 ? -6.836  -9.208  -10.270 1.00 87.09 140 A 1 
ATOM 1076 N N   . PHE A 1 141 ? -11.998 -13.441 -7.610  1.00 95.54 141 A 1 
ATOM 1077 C CA  . PHE A 1 141 ? -12.016 -14.868 -7.952  1.00 95.31 141 A 1 
ATOM 1078 C C   . PHE A 1 141 ? -12.412 -15.719 -6.740  1.00 95.82 141 A 1 
ATOM 1079 O O   . PHE A 1 141 ? -12.436 -15.219 -5.612  1.00 95.24 141 A 1 
ATOM 1080 C CB  . PHE A 1 141 ? -10.630 -15.278 -8.470  1.00 94.40 141 A 1 
ATOM 1081 C CG  . PHE A 1 141 ? -10.161 -14.502 -9.683  1.00 94.43 141 A 1 
ATOM 1082 C CD1 . PHE A 1 141 ? -10.693 -14.800 -10.951 1.00 91.73 141 A 1 
ATOM 1083 C CD2 . PHE A 1 141 ? -9.185  -13.497 -9.555  1.00 91.80 141 A 1 
ATOM 1084 C CE1 . PHE A 1 141 ? -10.244 -14.101 -12.085 1.00 90.06 141 A 1 
ATOM 1085 C CE2 . PHE A 1 141 ? -8.737  -12.798 -10.693 1.00 89.80 141 A 1 
ATOM 1086 C CZ  . PHE A 1 141 ? -9.263  -13.103 -11.961 1.00 90.79 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -12.653 -17.019 -6.947  1.00 96.55 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -12.601 -17.993 -5.862  1.00 96.77 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -11.233 -17.899 -5.163  1.00 96.73 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -10.191 -17.841 -5.822  1.00 96.07 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -12.865 -19.393 -6.412  1.00 96.71 142 A 1 
ATOM 1092 N N   . HIS A 1 143 ? -11.230 -17.826 -3.839  1.00 96.10 143 A 1 
ATOM 1093 C CA  . HIS A 1 143 ? -10.044 -17.468 -3.062  1.00 95.88 143 A 1 
ATOM 1094 C C   . HIS A 1 143 ? -10.016 -18.179 -1.712  1.00 96.01 143 A 1 
ATOM 1095 O O   . HIS A 1 143 ? -11.050 -18.400 -1.094  1.00 95.32 143 A 1 
ATOM 1096 C CB  . HIS A 1 143 ? -9.991  -15.940 -2.871  1.00 95.06 143 A 1 
ATOM 1097 C CG  . HIS A 1 143 ? -11.164 -15.368 -2.117  1.00 94.44 143 A 1 
ATOM 1098 N ND1 . HIS A 1 143 ? -12.423 -15.132 -2.634  1.00 89.70 143 A 1 
ATOM 1099 C CD2 . HIS A 1 143 ? -11.214 -15.050 -0.784  1.00 91.10 143 A 1 
ATOM 1100 C CE1 . HIS A 1 143 ? -13.209 -14.705 -1.634  1.00 90.77 143 A 1 
ATOM 1101 N NE2 . HIS A 1 143 ? -12.514 -14.627 -0.494  1.00 91.27 143 A 1 
ATOM 1102 N N   . TYR A 1 144 ? -8.814  -18.470 -1.218  1.00 94.59 144 A 1 
ATOM 1103 C CA  . TYR A 1 144 ? -8.642  -18.917 0.159   1.00 94.45 144 A 1 
ATOM 1104 C C   . TYR A 1 144 ? -8.917  -17.755 1.128   1.00 94.24 144 A 1 
ATOM 1105 O O   . TYR A 1 144 ? -8.315  -16.680 1.014   1.00 93.21 144 A 1 
ATOM 1106 C CB  . TYR A 1 144 ? -7.245  -19.498 0.351   1.00 94.23 144 A 1 
ATOM 1107 C CG  . TYR A 1 144 ? -6.923  -19.827 1.796   1.00 93.70 144 A 1 
ATOM 1108 C CD1 . TYR A 1 144 ? -6.047  -18.999 2.515   1.00 92.05 144 A 1 
ATOM 1109 C CD2 . TYR A 1 144 ? -7.517  -20.938 2.430   1.00 92.73 144 A 1 
ATOM 1110 C CE1 . TYR A 1 144 ? -5.743  -19.290 3.855   1.00 92.58 144 A 1 
ATOM 1111 C CE2 . TYR A 1 144 ? -7.216  -21.230 3.774   1.00 92.37 144 A 1 
ATOM 1112 C CZ  . TYR A 1 144 ? -6.318  -20.408 4.484   1.00 93.32 144 A 1 
ATOM 1113 O OH  . TYR A 1 144 ? -5.992  -20.683 5.775   1.00 92.32 144 A 1 
ATOM 1114 N N   . ASP A 1 145 ? -9.800  -17.985 2.096   1.00 93.98 145 A 1 
ATOM 1115 C CA  . ASP A 1 145 ? -10.119 -17.058 3.172   1.00 93.17 145 A 1 
ATOM 1116 C C   . ASP A 1 145 ? -9.508  -17.547 4.492   1.00 93.30 145 A 1 
ATOM 1117 O O   . ASP A 1 145 ? -9.897  -18.572 5.047   1.00 91.95 145 A 1 
ATOM 1118 C CB  . ASP A 1 145 ? -11.636 -16.860 3.258   1.00 91.69 145 A 1 
ATOM 1119 C CG  . ASP A 1 145 ? -12.008 -15.858 4.350   1.00 88.71 145 A 1 
ATOM 1120 O OD1 . ASP A 1 145 ? -11.926 -14.631 4.123   1.00 84.80 145 A 1 
ATOM 1121 O OD2 . ASP A 1 145 ? -12.436 -16.278 5.442   1.00 84.26 145 A 1 
ATOM 1122 N N   . TYR A 1 146 ? -8.538  -16.794 5.002   1.00 90.92 146 A 1 
ATOM 1123 C CA  . TYR A 1 146 ? -7.796  -17.126 6.223   1.00 90.36 146 A 1 
ATOM 1124 C C   . TYR A 1 146 ? -8.682  -17.228 7.478   1.00 90.55 146 A 1 
ATOM 1125 O O   . TYR A 1 146 ? -8.360  -17.948 8.425   1.00 88.56 146 A 1 
ATOM 1126 C CB  . TYR A 1 146 ? -6.709  -16.060 6.433   1.00 89.71 146 A 1 
ATOM 1127 C CG  . TYR A 1 146 ? -5.908  -16.251 7.706   1.00 88.57 146 A 1 
ATOM 1128 C CD1 . TYR A 1 146 ? -6.001  -15.314 8.757   1.00 82.40 146 A 1 
ATOM 1129 C CD2 . TYR A 1 146 ? -5.100  -17.393 7.856   1.00 84.07 146 A 1 
ATOM 1130 C CE1 . TYR A 1 146 ? -5.277  -15.515 9.947   1.00 82.06 146 A 1 
ATOM 1131 C CE2 . TYR A 1 146 ? -4.379  -17.601 9.047   1.00 81.49 146 A 1 
ATOM 1132 C CZ  . TYR A 1 146 ? -4.465  -16.660 10.094  1.00 86.65 146 A 1 
ATOM 1133 O OH  . TYR A 1 146 ? -3.766  -16.864 11.242  1.00 84.95 146 A 1 
ATOM 1134 N N   . TRP A 1 147 ? -9.787  -16.491 7.507   1.00 91.89 147 A 1 
ATOM 1135 C CA  . TRP A 1 147 ? -10.646 -16.389 8.687   1.00 90.08 147 A 1 
ATOM 1136 C C   . TRP A 1 147 ? -11.568 -17.597 8.821   1.00 90.52 147 A 1 
ATOM 1137 O O   . TRP A 1 147 ? -11.715 -18.118 9.929   1.00 88.33 147 A 1 
ATOM 1138 C CB  . TRP A 1 147 ? -11.424 -15.071 8.625   1.00 87.62 147 A 1 
ATOM 1139 C CG  . TRP A 1 147 ? -10.535 -13.878 8.436   1.00 85.04 147 A 1 
ATOM 1140 C CD1 . TRP A 1 147 ? -10.349 -13.197 7.290   1.00 77.15 147 A 1 
ATOM 1141 C CD2 . TRP A 1 147 ? -9.643  -13.260 9.419   1.00 83.04 147 A 1 
ATOM 1142 N NE1 . TRP A 1 147 ? -9.411  -12.197 7.484   1.00 75.53 147 A 1 
ATOM 1143 C CE2 . TRP A 1 147 ? -8.943  -12.197 8.775   1.00 77.33 147 A 1 
ATOM 1144 C CE3 . TRP A 1 147 ? -9.363  -13.497 10.779  1.00 75.44 147 A 1 
ATOM 1145 C CZ2 . TRP A 1 147 ? -8.000  -11.406 9.450   1.00 73.90 147 A 1 
ATOM 1146 C CZ3 . TRP A 1 147 ? -8.422  -12.712 11.466  1.00 71.35 147 A 1 
ATOM 1147 C CH2 . TRP A 1 147 ? -7.738  -11.668 10.808  1.00 71.23 147 A 1 
ATOM 1148 N N   . SER A 1 148 ? -12.112 -18.072 7.699   1.00 91.03 148 A 1 
ATOM 1149 C CA  . SER A 1 148 ? -12.893 -19.313 7.625   1.00 90.80 148 A 1 
ATOM 1150 C C   . SER A 1 148 ? -12.034 -20.565 7.399   1.00 91.54 148 A 1 
ATOM 1151 O O   . SER A 1 148 ? -12.549 -21.663 7.549   1.00 90.29 148 A 1 
ATOM 1152 C CB  . SER A 1 148 ? -13.971 -19.196 6.538   1.00 89.61 148 A 1 
ATOM 1153 O OG  . SER A 1 148 ? -13.395 -18.903 5.287   1.00 82.65 148 A 1 
ATOM 1154 N N   . ASP A 1 149 ? -10.740 -20.401 7.083   1.00 93.02 149 A 1 
ATOM 1155 C CA  . ASP A 1 149 ? -9.794  -21.477 6.744   1.00 93.56 149 A 1 
ATOM 1156 C C   . ASP A 1 149 ? -10.291 -22.409 5.623   1.00 94.48 149 A 1 
ATOM 1157 O O   . ASP A 1 149 ? -10.108 -23.622 5.654   1.00 93.38 149 A 1 
ATOM 1158 C CB  . ASP A 1 149 ? -9.305  -22.207 8.012   1.00 92.48 149 A 1 
ATOM 1159 C CG  . ASP A 1 149 ? -8.017  -23.017 7.782   1.00 91.04 149 A 1 
ATOM 1160 O OD1 . ASP A 1 149 ? -7.214  -22.623 6.900   1.00 87.77 149 A 1 
ATOM 1161 O OD2 . ASP A 1 149 ? -7.758  -23.956 8.567   1.00 86.92 149 A 1 
ATOM 1162 N N   . THR A 1 150 ? -10.938 -21.820 4.612   1.00 94.98 150 A 1 
ATOM 1163 C CA  . THR A 1 150 ? -11.491 -22.555 3.470   1.00 95.37 150 A 1 
ATOM 1164 C C   . THR A 1 150 ? -11.386 -21.743 2.178   1.00 96.04 150 A 1 
ATOM 1165 O O   . THR A 1 150 ? -11.099 -20.542 2.199   1.00 95.19 150 A 1 
ATOM 1166 C CB  . THR A 1 150 ? -12.940 -22.997 3.759   1.00 94.41 150 A 1 
ATOM 1167 O OG1 . THR A 1 150 ? -13.376 -23.882 2.759   1.00 86.80 150 A 1 
ATOM 1168 C CG2 . THR A 1 150 ? -13.947 -21.846 3.816   1.00 86.19 150 A 1 
ATOM 1169 N N   . VAL A 1 151 ? -11.606 -22.397 1.040   1.00 96.57 151 A 1 
ATOM 1170 C CA  . VAL A 1 151 ? -11.794 -21.697 -0.234  1.00 97.08 151 A 1 
ATOM 1171 C C   . VAL A 1 151 ? -13.224 -21.176 -0.291  1.00 97.04 151 A 1 
ATOM 1172 O O   . VAL A 1 151 ? -14.178 -21.935 -0.149  1.00 96.47 151 A 1 
ATOM 1173 C CB  . VAL A 1 151 ? -11.458 -22.575 -1.450  1.00 96.95 151 A 1 
ATOM 1174 C CG1 . VAL A 1 151 ? -11.608 -21.800 -2.768  1.00 95.81 151 A 1 
ATOM 1175 C CG2 . VAL A 1 151 ? -10.004 -23.053 -1.381  1.00 95.71 151 A 1 
ATOM 1176 N N   . MET A 1 152 ? -13.354 -19.877 -0.497  1.00 96.83 152 A 1 
ATOM 1177 C CA  . MET A 1 152 ? -14.620 -19.172 -0.670  1.00 96.61 152 A 1 
ATOM 1178 C C   . MET A 1 152 ? -14.868 -18.901 -2.160  1.00 97.10 152 A 1 
ATOM 1179 O O   . MET A 1 152 ? -13.898 -18.721 -2.906  1.00 96.80 152 A 1 
ATOM 1180 C CB  . MET A 1 152 ? -14.590 -17.859 0.128   1.00 95.88 152 A 1 
ATOM 1181 C CG  . MET A 1 152 ? -14.477 -18.080 1.643   1.00 93.51 152 A 1 
ATOM 1182 S SD  . MET A 1 152 ? -15.868 -18.937 2.433   1.00 88.76 152 A 1 
ATOM 1183 C CE  . MET A 1 152 ? -17.166 -17.681 2.295   1.00 75.81 152 A 1 
ATOM 1184 N N   . PRO A 1 153 ? -16.133 -18.831 -2.612  1.00 97.42 153 A 1 
ATOM 1185 C CA  . PRO A 1 153 ? -16.442 -18.354 -3.958  1.00 97.43 153 A 1 
ATOM 1186 C C   . PRO A 1 153 ? -15.989 -16.899 -4.143  1.00 97.59 153 A 1 
ATOM 1187 O O   . PRO A 1 153 ? -15.581 -16.219 -3.189  1.00 96.96 153 A 1 
ATOM 1188 C CB  . PRO A 1 153 ? -17.957 -18.519 -4.099  1.00 96.67 153 A 1 
ATOM 1189 C CG  . PRO A 1 153 ? -18.460 -18.354 -2.670  1.00 95.00 153 A 1 
ATOM 1190 C CD  . PRO A 1 153 ? -17.353 -18.997 -1.842  1.00 96.72 153 A 1 
ATOM 1191 N N   . SER A 1 154 ? -16.077 -16.394 -5.370  1.00 96.74 154 A 1 
ATOM 1192 C CA  . SER A 1 154 ? -15.914 -14.961 -5.632  1.00 96.92 154 A 1 
ATOM 1193 C C   . SER A 1 154 ? -16.795 -14.138 -4.691  1.00 96.79 154 A 1 
ATOM 1194 O O   . SER A 1 154 ? -17.949 -14.489 -4.442  1.00 95.75 154 A 1 
ATOM 1195 C CB  . SER A 1 154 ? -16.295 -14.651 -7.082  1.00 96.64 154 A 1 
ATOM 1196 O OG  . SER A 1 154 ? -16.261 -13.254 -7.311  1.00 94.61 154 A 1 
ATOM 1197 N N   . ILE A 1 155 ? -16.290 -12.995 -4.225  1.00 96.06 155 A 1 
ATOM 1198 C CA  . ILE A 1 155 ? -17.065 -12.079 -3.378  1.00 95.79 155 A 1 
ATOM 1199 C C   . ILE A 1 155 ? -18.362 -11.599 -4.054  1.00 95.94 155 A 1 
ATOM 1200 O O   . ILE A 1 155 ? -19.329 -11.284 -3.368  1.00 95.02 155 A 1 
ATOM 1201 C CB  . ILE A 1 155 ? -16.171 -10.908 -2.930  1.00 94.69 155 A 1 
ATOM 1202 C CG1 . ILE A 1 155 ? -16.823 -10.146 -1.759  1.00 92.76 155 A 1 
ATOM 1203 C CG2 . ILE A 1 155 ? -15.835 -9.977  -4.103  1.00 91.81 155 A 1 
ATOM 1204 C CD1 . ILE A 1 155 ? -15.861 -9.199  -1.042  1.00 88.97 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? -18.403 -11.621 -5.396  1.00 96.86 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? -19.607 -11.351 -6.187  1.00 96.55 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? -20.757 -12.315 -5.862  1.00 96.29 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? -21.912 -11.931 -5.968  1.00 94.91 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? -19.249 -11.487 -7.675  1.00 96.11 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? -18.378 -10.356 -8.234  1.00 95.35 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? -17.754 -10.791 -9.557  1.00 93.84 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? -19.234 -9.109  -8.486  1.00 93.93 156 A 1 
ATOM 1213 N N   . HIS A 1 157 ? -20.447 -13.555 -5.458  1.00 95.98 157 A 1 
ATOM 1214 C CA  . HIS A 1 157 ? -21.458 -14.548 -5.098  1.00 94.93 157 A 1 
ATOM 1215 C C   . HIS A 1 157 ? -22.041 -14.301 -3.695  1.00 94.24 157 A 1 
ATOM 1216 O O   . HIS A 1 157 ? -23.218 -14.536 -3.450  1.00 92.12 157 A 1 
ATOM 1217 C CB  . HIS A 1 157 ? -20.817 -15.934 -5.222  1.00 94.01 157 A 1 
ATOM 1218 C CG  . HIS A 1 157 ? -21.797 -17.060 -5.064  1.00 92.77 157 A 1 
ATOM 1219 N ND1 . HIS A 1 157 ? -22.253 -17.579 -3.876  1.00 80.43 157 A 1 
ATOM 1220 C CD2 . HIS A 1 157 ? -22.415 -17.745 -6.075  1.00 81.38 157 A 1 
ATOM 1221 C CE1 . HIS A 1 157 ? -23.133 -18.554 -4.164  1.00 83.21 157 A 1 
ATOM 1222 N NE2 . HIS A 1 157 ? -23.255 -18.686 -5.489  1.00 86.52 157 A 1 
ATOM 1223 N N   . SER A 1 158 ? -21.238 -13.793 -2.758  1.00 95.31 158 A 1 
ATOM 1224 C CA  . SER A 1 158 ? -21.669 -13.560 -1.368  1.00 94.35 158 A 1 
ATOM 1225 C C   . SER A 1 158 ? -22.199 -12.148 -1.098  1.00 95.16 158 A 1 
ATOM 1226 O O   . SER A 1 158 ? -22.877 -11.930 -0.089  1.00 93.74 158 A 1 
ATOM 1227 C CB  . SER A 1 158 ? -20.522 -13.900 -0.414  1.00 92.09 158 A 1 
ATOM 1228 O OG  . SER A 1 158 ? -19.396 -13.076 -0.649  1.00 86.33 158 A 1 
ATOM 1229 N N   . SER A 1 159 ? -21.884 -11.193 -1.974  1.00 95.28 159 A 1 
ATOM 1230 C CA  . SER A 1 159 ? -22.229 -9.779  -1.838  1.00 95.35 159 A 1 
ATOM 1231 C C   . SER A 1 159 ? -23.198 -9.365  -2.948  1.00 95.78 159 A 1 
ATOM 1232 O O   . SER A 1 159 ? -22.829 -9.465  -4.119  1.00 94.43 159 A 1 
ATOM 1233 C CB  . SER A 1 159 ? -20.969 -8.907  -1.892  1.00 94.55 159 A 1 
ATOM 1234 O OG  . SER A 1 159 ? -20.016 -9.365  -0.952  1.00 89.20 159 A 1 
ATOM 1235 N N   . PRO A 1 160 ? -24.414 -8.881  -2.632  1.00 96.35 160 A 1 
ATOM 1236 C CA  . PRO A 1 160 ? -25.391 -8.454  -3.633  1.00 96.20 160 A 1 
ATOM 1237 C C   . PRO A 1 160 ? -25.027 -7.082  -4.232  1.00 96.48 160 A 1 
ATOM 1238 O O   . PRO A 1 160 ? -25.703 -6.078  -4.003  1.00 94.77 160 A 1 
ATOM 1239 C CB  . PRO A 1 160 ? -26.739 -8.493  -2.906  1.00 94.97 160 A 1 
ATOM 1240 C CG  . PRO A 1 160 ? -26.366 -8.129  -1.476  1.00 93.71 160 A 1 
ATOM 1241 C CD  . PRO A 1 160 ? -25.012 -8.812  -1.300  1.00 96.09 160 A 1 
ATOM 1242 N N   . VAL A 1 161 ? -23.929 -7.038  -4.977  1.00 96.77 161 A 1 
ATOM 1243 C CA  . VAL A 1 161 ? -23.448 -5.863  -5.713  1.00 96.76 161 A 1 
ATOM 1244 C C   . VAL A 1 161 ? -23.667 -6.063  -7.208  1.00 96.73 161 A 1 
ATOM 1245 O O   . VAL A 1 161 ? -23.559 -7.182  -7.705  1.00 95.51 161 A 1 
ATOM 1246 C CB  . VAL A 1 161 ? -21.975 -5.535  -5.397  1.00 95.72 161 A 1 
ATOM 1247 C CG1 . VAL A 1 161 ? -21.794 -5.242  -3.906  1.00 91.43 161 A 1 
ATOM 1248 C CG2 . VAL A 1 161 ? -20.996 -6.647  -5.801  1.00 90.78 161 A 1 
ATOM 1249 N N   . ASP A 1 162 ? -23.959 -4.988  -7.918  1.00 97.39 162 A 1 
ATOM 1250 C CA  . ASP A 1 162 ? -24.243 -5.055  -9.354  1.00 97.07 162 A 1 
ATOM 1251 C C   . ASP A 1 162 ? -22.946 -5.033  -10.176 1.00 97.08 162 A 1 
ATOM 1252 O O   . ASP A 1 162 ? -22.835 -5.698  -11.208 1.00 95.95 162 A 1 
ATOM 1253 C CB  . ASP A 1 162 ? -25.190 -3.906  -9.724  1.00 96.79 162 A 1 
ATOM 1254 C CG  . ASP A 1 162 ? -26.468 -3.927  -8.874  1.00 96.08 162 A 1 
ATOM 1255 O OD1 . ASP A 1 162 ? -27.427 -4.653  -9.194  1.00 92.21 162 A 1 
ATOM 1256 O OD2 . ASP A 1 162 ? -26.495 -3.240  -7.822  1.00 92.67 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? -21.928 -4.332  -9.669  1.00 97.14 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? -20.621 -4.215  -10.303 1.00 97.22 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? -19.523 -4.050  -9.245  1.00 97.56 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? -19.687 -3.321  -8.268  1.00 96.68 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? -20.676 -3.016  -11.271 1.00 96.05 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? -19.538 -2.940  -12.299 1.00 91.92 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? -19.631 -4.059  -13.334 1.00 88.90 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? -19.627 -1.606  -13.048 1.00 89.46 163 A 1 
ATOM 1265 N N   . ILE A 1 164 ? -18.382 -4.696  -9.448  1.00 97.13 164 A 1 
ATOM 1266 C CA  . ILE A 1 164 ? -17.149 -4.423  -8.708  1.00 96.95 164 A 1 
ATOM 1267 C C   . ILE A 1 164 ? -16.193 -3.663  -9.614  1.00 97.13 164 A 1 
ATOM 1268 O O   . ILE A 1 164 ? -15.908 -4.111  -10.719 1.00 96.45 164 A 1 
ATOM 1269 C CB  . ILE A 1 164 ? -16.521 -5.722  -8.153  1.00 95.51 164 A 1 
ATOM 1270 C CG1 . ILE A 1 164 ? -17.385 -6.233  -6.978  1.00 88.38 164 A 1 
ATOM 1271 C CG2 . ILE A 1 164 ? -15.064 -5.502  -7.701  1.00 88.83 164 A 1 
ATOM 1272 C CD1 . ILE A 1 164 ? -16.962 -7.603  -6.447  1.00 85.74 164 A 1 
ATOM 1273 N N   . VAL A 1 165 ? -15.634 -2.568  -9.119  1.00 96.61 165 A 1 
ATOM 1274 C CA  . VAL A 1 165 ? -14.429 -1.947  -9.666  1.00 96.29 165 A 1 
ATOM 1275 C C   . VAL A 1 165 ? -13.227 -2.550  -8.948  1.00 95.70 165 A 1 
ATOM 1276 O O   . VAL A 1 165 ? -13.061 -2.374  -7.736  1.00 94.42 165 A 1 
ATOM 1277 C CB  . VAL A 1 165 ? -14.478 -0.419  -9.518  1.00 95.92 165 A 1 
ATOM 1278 C CG1 . VAL A 1 165 ? -13.178 0.219   -9.999  1.00 94.65 165 A 1 
ATOM 1279 C CG2 . VAL A 1 165 ? -15.631 0.170   -10.340 1.00 94.86 165 A 1 
ATOM 1280 N N   . TYR A 1 166 ? -12.391 -3.305  -9.671  1.00 94.74 166 A 1 
ATOM 1281 C CA  . TYR A 1 166 ? -11.174 -3.904  -9.144  1.00 93.70 166 A 1 
ATOM 1282 C C   . TYR A 1 166 ? -9.925  -3.174  -9.651  1.00 91.49 166 A 1 
ATOM 1283 O O   . TYR A 1 166 ? -9.914  -2.614  -10.744 1.00 84.08 166 A 1 
ATOM 1284 C CB  . TYR A 1 166 ? -11.151 -5.412  -9.421  1.00 93.34 166 A 1 
ATOM 1285 C CG  . TYR A 1 166 ? -10.758 -5.794  -10.830 1.00 94.12 166 A 1 
ATOM 1286 C CD1 . TYR A 1 166 ? -11.743 -6.083  -11.795 1.00 92.31 166 A 1 
ATOM 1287 C CD2 . TYR A 1 166 ? -9.396  -5.872  -11.173 1.00 92.20 166 A 1 
ATOM 1288 C CE1 . TYR A 1 166 ? -11.364 -6.441  -13.096 1.00 91.31 166 A 1 
ATOM 1289 C CE2 . TYR A 1 166 ? -9.013  -6.221  -12.476 1.00 91.23 166 A 1 
ATOM 1290 C CZ  . TYR A 1 166 ? -9.992  -6.506  -13.441 1.00 92.30 166 A 1 
ATOM 1291 O OH  . TYR A 1 166 ? -9.610  -6.840  -14.695 1.00 90.89 166 A 1 
ATOM 1292 N N   . GLY A 1 167 ? -8.851  -3.208  -8.857  1.00 90.93 167 A 1 
ATOM 1293 C CA  . GLY A 1 167 ? -7.689  -2.379  -9.140  1.00 89.74 167 A 1 
ATOM 1294 C C   . GLY A 1 167 ? -7.938  -0.909  -8.791  1.00 90.46 167 A 1 
ATOM 1295 O O   . GLY A 1 167 ? -8.685  -0.596  -7.864  1.00 86.94 167 A 1 
ATOM 1296 N N   . MET A 1 168 ? -7.285  -0.001  -9.525  1.00 90.75 168 A 1 
ATOM 1297 C CA  . MET A 1 168 ? -7.453  1.439   -9.329  1.00 91.61 168 A 1 
ATOM 1298 C C   . MET A 1 168 ? -8.749  1.924   -9.986  1.00 92.75 168 A 1 
ATOM 1299 O O   . MET A 1 168 ? -9.056  1.544   -11.117 1.00 91.48 168 A 1 
ATOM 1300 C CB  . MET A 1 168 ? -6.223  2.197   -9.835  1.00 90.05 168 A 1 
ATOM 1301 C CG  . MET A 1 168 ? -4.920  1.750   -9.143  1.00 86.80 168 A 1 
ATOM 1302 S SD  . MET A 1 168 ? -4.934  1.681   -7.323  1.00 81.44 168 A 1 
ATOM 1303 C CE  . MET A 1 168 ? -5.308  3.396   -6.898  1.00 71.83 168 A 1 
ATOM 1304 N N   . GLY A 1 169 ? -9.510  2.745   -9.253  1.00 92.73 169 A 1 
ATOM 1305 C CA  . GLY A 1 169 ? -10.903 3.019   -9.600  1.00 93.33 169 A 1 
ATOM 1306 C C   . GLY A 1 169 ? -11.138 4.133   -10.612 1.00 95.00 169 A 1 
ATOM 1307 O O   . GLY A 1 169 ? -12.218 4.191   -11.193 1.00 94.05 169 A 1 
ATOM 1308 N N   . GLU A 1 170 ? -10.176 5.021   -10.846 1.00 95.15 170 A 1 
ATOM 1309 C CA  . GLU A 1 170 ? -10.403 6.254   -11.591 1.00 95.28 170 A 1 
ATOM 1310 C C   . GLU A 1 170 ? -10.864 5.992   -13.032 1.00 96.10 170 A 1 
ATOM 1311 O O   . GLU A 1 170 ? -11.911 6.487   -13.435 1.00 95.52 170 A 1 
ATOM 1312 C CB  . GLU A 1 170 ? -9.140  7.132   -11.589 1.00 94.13 170 A 1 
ATOM 1313 C CG  . GLU A 1 170 ? -8.724  7.656   -10.202 1.00 91.28 170 A 1 
ATOM 1314 C CD  . GLU A 1 170 ? -7.900  6.684   -9.348  1.00 91.73 170 A 1 
ATOM 1315 O OE1 . GLU A 1 170 ? -7.382  7.124   -8.298  1.00 85.34 170 A 1 
ATOM 1316 O OE2 . GLU A 1 170 ? -7.710  5.502   -9.723  1.00 86.67 170 A 1 
ATOM 1317 N N   . ALA A 1 171 ? -10.133 5.181   -13.797 1.00 95.38 171 A 1 
ATOM 1318 C CA  . ALA A 1 171 ? -10.473 4.927   -15.197 1.00 95.52 171 A 1 
ATOM 1319 C C   . ALA A 1 171 ? -11.828 4.200   -15.377 1.00 96.45 171 A 1 
ATOM 1320 O O   . ALA A 1 171 ? -12.633 4.666   -16.185 1.00 96.04 171 A 1 
ATOM 1321 C CB  . ALA A 1 171 ? -9.306  4.220   -15.900 1.00 94.24 171 A 1 
ATOM 1322 N N   . PRO A 1 172 ? -12.145 3.117   -14.627 1.00 96.68 172 A 1 
ATOM 1323 C CA  . PRO A 1 172 ? -13.469 2.502   -14.690 1.00 97.05 172 A 1 
ATOM 1324 C C   . PRO A 1 172 ? -14.594 3.449   -14.264 1.00 97.62 172 A 1 
ATOM 1325 O O   . PRO A 1 172 ? -15.630 3.500   -14.921 1.00 97.26 172 A 1 
ATOM 1326 C CB  . PRO A 1 172 ? -13.408 1.273   -13.777 1.00 96.06 172 A 1 
ATOM 1327 C CG  . PRO A 1 172 ? -11.926 0.934   -13.713 1.00 93.26 172 A 1 
ATOM 1328 C CD  . PRO A 1 172 ? -11.262 2.301   -13.801 1.00 95.98 172 A 1 
ATOM 1329 N N   . LEU A 1 173 ? -14.400 4.223   -13.184 1.00 97.19 173 A 1 
ATOM 1330 C CA  . LEU A 1 173 ? -15.423 5.151   -12.697 1.00 97.34 173 A 1 
ATOM 1331 C C   . LEU A 1 173 ? -15.689 6.286   -13.682 1.00 97.63 173 A 1 
ATOM 1332 O O   . LEU A 1 173 ? -16.847 6.630   -13.876 1.00 97.39 173 A 1 
ATOM 1333 C CB  . LEU A 1 173 ? -15.032 5.714   -11.327 1.00 96.97 173 A 1 
ATOM 1334 C CG  . LEU A 1 173 ? -15.204 4.704   -10.183 1.00 95.59 173 A 1 
ATOM 1335 C CD1 . LEU A 1 173 ? -14.554 5.266   -8.931  1.00 93.41 173 A 1 
ATOM 1336 C CD2 . LEU A 1 173 ? -16.676 4.434   -9.854  1.00 93.04 173 A 1 
ATOM 1337 N N   . MET A 1 174 ? -14.674 6.813   -14.352 1.00 97.24 174 A 1 
ATOM 1338 C CA  . MET A 1 174 ? -14.873 7.812   -15.414 1.00 97.17 174 A 1 
ATOM 1339 C C   . MET A 1 174 ? -15.802 7.287   -16.516 1.00 97.51 174 A 1 
ATOM 1340 O O   . MET A 1 174 ? -16.731 7.986   -16.911 1.00 96.99 174 A 1 
ATOM 1341 C CB  . MET A 1 174 ? -13.518 8.241   -15.996 1.00 96.49 174 A 1 
ATOM 1342 C CG  . MET A 1 174 ? -12.718 9.141   -15.041 1.00 92.69 174 A 1 
ATOM 1343 S SD  . MET A 1 174 ? -13.451 10.753  -14.655 1.00 88.20 174 A 1 
ATOM 1344 C CE  . MET A 1 174 ? -13.300 11.547  -16.276 1.00 76.20 174 A 1 
ATOM 1345 N N   . GLN A 1 175 ? -15.637 6.025   -16.941 1.00 97.36 175 A 1 
ATOM 1346 C CA  . GLN A 1 175 ? -16.546 5.402   -17.911 1.00 97.44 175 A 1 
ATOM 1347 C C   . GLN A 1 175 ? -17.957 5.214   -17.339 1.00 97.86 175 A 1 
ATOM 1348 O O   . GLN A 1 175 ? -18.946 5.507   -18.007 1.00 97.54 175 A 1 
ATOM 1349 C CB  . GLN A 1 175 ? -15.988 4.051   -18.381 1.00 96.86 175 A 1 
ATOM 1350 C CG  . GLN A 1 175 ? -14.715 4.206   -19.219 1.00 90.40 175 A 1 
ATOM 1351 C CD  . GLN A 1 175 ? -14.134 2.865   -19.660 1.00 88.48 175 A 1 
ATOM 1352 O OE1 . GLN A 1 175 ? -14.812 1.899   -19.977 1.00 81.20 175 A 1 
ATOM 1353 N NE2 . GLN A 1 175 ? -12.829 2.748   -19.711 1.00 75.87 175 A 1 
ATOM 1354 N N   . ILE A 1 176 ? -18.079 4.774   -16.078 1.00 97.61 176 A 1 
ATOM 1355 C CA  . ILE A 1 176 ? -19.376 4.650   -15.394 1.00 97.94 176 A 1 
ATOM 1356 C C   . ILE A 1 176 ? -20.085 6.012   -15.337 1.00 98.10 176 A 1 
ATOM 1357 O O   . ILE A 1 176 ? -21.278 6.095   -15.622 1.00 97.83 176 A 1 
ATOM 1358 C CB  . ILE A 1 176 ? -19.188 4.020   -13.992 1.00 97.85 176 A 1 
ATOM 1359 C CG1 . ILE A 1 176 ? -18.771 2.536   -14.133 1.00 97.15 176 A 1 
ATOM 1360 C CG2 . ILE A 1 176 ? -20.465 4.128   -13.142 1.00 97.16 176 A 1 
ATOM 1361 C CD1 . ILE A 1 176 ? -18.231 1.907   -12.840 1.00 94.94 176 A 1 
ATOM 1362 N N   . PHE A 1 177 ? -19.360 7.087   -15.035 1.00 97.94 177 A 1 
ATOM 1363 C CA  . PHE A 1 177 ? -19.899 8.446   -15.000 1.00 98.04 177 A 1 
ATOM 1364 C C   . PHE A 1 177 ? -20.327 8.951   -16.385 1.00 98.10 177 A 1 
ATOM 1365 O O   . PHE A 1 177 ? -21.363 9.605   -16.496 1.00 97.68 177 A 1 
ATOM 1366 C CB  . PHE A 1 177 ? -18.869 9.389   -14.364 1.00 97.92 177 A 1 
ATOM 1367 C CG  . PHE A 1 177 ? -18.472 9.087   -12.925 1.00 97.87 177 A 1 
ATOM 1368 C CD1 . PHE A 1 177 ? -19.370 8.485   -12.021 1.00 96.76 177 A 1 
ATOM 1369 C CD2 . PHE A 1 177 ? -17.185 9.449   -12.478 1.00 96.72 177 A 1 
ATOM 1370 C CE1 . PHE A 1 177 ? -18.985 8.238   -10.692 1.00 96.16 177 A 1 
ATOM 1371 C CE2 . PHE A 1 177 ? -16.802 9.209   -11.149 1.00 96.21 177 A 1 
ATOM 1372 C CZ  . PHE A 1 177 ? -17.699 8.600   -10.254 1.00 96.72 177 A 1 
ATOM 1373 N N   . GLU A 1 178 ? -19.613 8.602   -17.454 1.00 97.66 178 A 1 
ATOM 1374 C CA  . GLU A 1 178 ? -20.049 8.907   -18.824 1.00 97.48 178 A 1 
ATOM 1375 C C   . GLU A 1 178 ? -21.378 8.225   -19.176 1.00 97.81 178 A 1 
ATOM 1376 O O   . GLU A 1 178 ? -22.240 8.839   -19.807 1.00 97.20 178 A 1 
ATOM 1377 C CB  . GLU A 1 178 ? -18.991 8.461   -19.837 1.00 96.79 178 A 1 
ATOM 1378 C CG  . GLU A 1 178 ? -17.759 9.372   -19.869 1.00 88.81 178 A 1 
ATOM 1379 C CD  . GLU A 1 178 ? -16.664 8.835   -20.802 1.00 80.18 178 A 1 
ATOM 1380 O OE1 . GLU A 1 178 ? -15.576 9.446   -20.803 1.00 69.38 178 A 1 
ATOM 1381 O OE2 . GLU A 1 178 ? -16.926 7.848   -21.529 1.00 69.21 178 A 1 
ATOM 1382 N N   . TYR A 1 179 ? -21.578 6.969   -18.752 1.00 97.74 179 A 1 
ATOM 1383 C CA  . TYR A 1 179 ? -22.854 6.274   -18.917 1.00 97.79 179 A 1 
ATOM 1384 C C   . TYR A 1 179 ? -23.958 6.882   -18.048 1.00 97.97 179 A 1 
ATOM 1385 O O   . TYR A 1 179 ? -25.071 7.071   -18.539 1.00 97.34 179 A 1 
ATOM 1386 C CB  . TYR A 1 179 ? -22.677 4.779   -18.637 1.00 97.54 179 A 1 
ATOM 1387 C CG  . TYR A 1 179 ? -22.006 4.014   -19.761 1.00 96.75 179 A 1 
ATOM 1388 C CD1 . TYR A 1 179 ? -22.671 3.853   -20.990 1.00 94.27 179 A 1 
ATOM 1389 C CD2 . TYR A 1 179 ? -20.728 3.450   -19.581 1.00 94.40 179 A 1 
ATOM 1390 C CE1 . TYR A 1 179 ? -22.063 3.136   -22.039 1.00 92.54 179 A 1 
ATOM 1391 C CE2 . TYR A 1 179 ? -20.113 2.732   -20.623 1.00 92.73 179 A 1 
ATOM 1392 C CZ  . TYR A 1 179 ? -20.781 2.573   -21.854 1.00 92.98 179 A 1 
ATOM 1393 O OH  . TYR A 1 179 ? -20.192 1.879   -22.864 1.00 90.97 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -23.651 7.264   -16.801 1.00 97.57 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -24.598 7.947   -15.919 1.00 97.67 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -25.086 9.281   -16.517 1.00 97.82 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -26.287 9.543   -16.522 1.00 97.24 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -23.947 8.132   -14.546 1.00 97.48 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? -24.191 10.077  -17.125 1.00 97.74 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? -24.551 11.313  -17.858 1.00 97.62 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? -25.510 11.063  -19.022 1.00 97.67 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? -26.293 11.935  -19.368 1.00 96.75 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? -23.284 12.002  -18.390 1.00 97.28 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? -22.502 12.706  -17.279 1.00 95.42 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? -21.173 13.276  -17.798 1.00 93.14 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? -20.452 13.928  -16.620 1.00 89.19 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? -19.107 14.448  -16.965 1.00 81.91 181 A 1 
ATOM 1408 N N   . LYS A 1 182 ? -25.457 9.869   -19.615 1.00 97.46 182 A 1 
ATOM 1409 C CA  . LYS A 1 182 ? -26.363 9.421   -20.685 1.00 97.23 182 A 1 
ATOM 1410 C C   . LYS A 1 182 ? -27.618 8.725   -20.148 1.00 97.28 182 A 1 
ATOM 1411 O O   . LYS A 1 182 ? -28.344 8.118   -20.929 1.00 95.78 182 A 1 
ATOM 1412 C CB  . LYS A 1 182 ? -25.591 8.526   -21.669 1.00 97.00 182 A 1 
ATOM 1413 C CG  . LYS A 1 182 ? -24.468 9.279   -22.391 1.00 95.17 182 A 1 
ATOM 1414 C CD  . LYS A 1 182 ? -23.623 8.301   -23.215 1.00 92.45 182 A 1 
ATOM 1415 C CE  . LYS A 1 182 ? -22.434 9.043   -23.825 1.00 88.94 182 A 1 
ATOM 1416 N NZ  . LYS A 1 182 ? -21.500 8.116   -24.510 1.00 79.82 182 A 1 
ATOM 1417 N N   . SER A 1 183 ? -27.849 8.769   -18.829 1.00 96.89 183 A 1 
ATOM 1418 C CA  . SER A 1 183 ? -28.963 8.100   -18.144 1.00 96.32 183 A 1 
ATOM 1419 C C   . SER A 1 183 ? -29.034 6.585   -18.388 1.00 96.55 183 A 1 
ATOM 1420 O O   . SER A 1 183 ? -30.103 5.987   -18.308 1.00 94.64 183 A 1 
ATOM 1421 C CB  . SER A 1 183 ? -30.292 8.806   -18.451 1.00 95.20 183 A 1 
ATOM 1422 O OG  . SER A 1 183 ? -30.201 10.177  -18.109 1.00 89.88 183 A 1 
ATOM 1423 N N   . VAL A 1 184 ? -27.899 5.938   -18.679 1.00 97.09 184 A 1 
ATOM 1424 C CA  . VAL A 1 184 ? -27.827 4.474   -18.784 1.00 96.97 184 A 1 
ATOM 1425 C C   . VAL A 1 184 ? -27.871 3.882   -17.373 1.00 97.25 184 A 1 
ATOM 1426 O O   . VAL A 1 184 ? -27.044 4.262   -16.540 1.00 96.56 184 A 1 
ATOM 1427 C CB  . VAL A 1 184 ? -26.571 4.010   -19.539 1.00 96.46 184 A 1 
ATOM 1428 C CG1 . VAL A 1 184 ? -26.504 2.482   -19.643 1.00 94.53 184 A 1 
ATOM 1429 C CG2 . VAL A 1 184 ? -26.544 4.571   -20.966 1.00 94.61 184 A 1 
ATOM 1430 N N   . PRO A 1 185 ? -28.794 2.937   -17.082 1.00 97.20 185 A 1 
ATOM 1431 C CA  . PRO A 1 185 ? -28.872 2.307   -15.765 1.00 96.92 185 A 1 
ATOM 1432 C C   . PRO A 1 185 ? -27.574 1.581   -15.390 1.00 96.89 185 A 1 
ATOM 1433 O O   . PRO A 1 185 ? -27.079 0.748   -16.152 1.00 95.80 185 A 1 
ATOM 1434 C CB  . PRO A 1 185 ? -30.066 1.356   -15.831 1.00 96.12 185 A 1 
ATOM 1435 C CG  . PRO A 1 185 ? -30.941 1.943   -16.933 1.00 94.44 185 A 1 
ATOM 1436 C CD  . PRO A 1 185 ? -29.915 2.509   -17.906 1.00 96.48 185 A 1 
ATOM 1437 N N   . ILE A 1 186 ? -27.031 1.865   -14.209 1.00 96.64 186 A 1 
ATOM 1438 C CA  . ILE A 1 186 ? -25.718 1.356   -13.775 1.00 96.53 186 A 1 
ATOM 1439 C C   . ILE A 1 186 ? -25.708 -0.173  -13.618 1.00 95.98 186 A 1 
ATOM 1440 O O   . ILE A 1 186 ? -24.712 -0.814  -13.937 1.00 94.28 186 A 1 
ATOM 1441 C CB  . ILE A 1 186 ? -25.271 2.074   -12.479 1.00 95.90 186 A 1 
ATOM 1442 C CG1 . ILE A 1 186 ? -25.148 3.607   -12.639 1.00 93.59 186 A 1 
ATOM 1443 C CG2 . ILE A 1 186 ? -23.945 1.504   -11.938 1.00 93.97 186 A 1 
ATOM 1444 C CD1 . ILE A 1 186 ? -24.195 4.096   -13.728 1.00 85.52 186 A 1 
ATOM 1445 N N   . ASP A 1 187 ? -26.817 -0.786  -13.208 1.00 95.70 187 A 1 
ATOM 1446 C CA  . ASP A 1 187 ? -26.981 -2.245  -13.096 1.00 94.13 187 A 1 
ATOM 1447 C C   . ASP A 1 187 ? -26.920 -2.970  -14.456 1.00 93.95 187 A 1 
ATOM 1448 O O   . ASP A 1 187 ? -26.693 -4.179  -14.519 1.00 91.70 187 A 1 
ATOM 1449 C CB  . ASP A 1 187 ? -28.315 -2.557  -12.387 1.00 92.88 187 A 1 
ATOM 1450 C CG  . ASP A 1 187 ? -29.527 -2.154  -13.229 1.00 92.58 187 A 1 
ATOM 1451 O OD1 . ASP A 1 187 ? -29.612 -0.958  -13.584 1.00 88.30 187 A 1 
ATOM 1452 O OD2 . ASP A 1 187 ? -30.329 -3.044  -13.592 1.00 88.26 187 A 1 
ATOM 1453 N N   . LYS A 1 188 ? -27.087 -2.239  -15.559 1.00 94.41 188 A 1 
ATOM 1454 C CA  . LYS A 1 188 ? -26.974 -2.774  -16.925 1.00 93.92 188 A 1 
ATOM 1455 C C   . LYS A 1 188 ? -25.560 -2.680  -17.490 1.00 94.64 188 A 1 
ATOM 1456 O O   . LYS A 1 188 ? -25.291 -3.295  -18.520 1.00 92.76 188 A 1 
ATOM 1457 C CB  . LYS A 1 188 ? -27.987 -2.091  -17.857 1.00 93.25 188 A 1 
ATOM 1458 C CG  . LYS A 1 188 ? -29.446 -2.192  -17.399 1.00 90.57 188 A 1 
ATOM 1459 C CD  . LYS A 1 188 ? -29.905 -3.634  -17.126 1.00 84.49 188 A 1 
ATOM 1460 C CE  . LYS A 1 188 ? -31.366 -3.614  -16.685 1.00 80.15 188 A 1 
ATOM 1461 N NZ  . LYS A 1 188 ? -31.744 -4.862  -15.984 1.00 69.59 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? -24.660 -1.940  -16.847 1.00 95.14 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? -23.287 -1.798  -17.308 1.00 94.87 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? -22.537 -3.124  -17.178 1.00 94.22 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? -22.461 -3.728  -16.108 1.00 91.93 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? -22.560 -0.661  -16.570 1.00 94.93 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? -23.214 0.726   -16.726 1.00 94.83 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? -22.329 1.773   -16.057 1.00 92.76 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? -23.411 1.137   -18.187 1.00 93.37 189 A 1 
ATOM 1470 N N   . LYS A 1 190 ? -21.963 -3.573  -18.290 1.00 94.41 190 A 1 
ATOM 1471 C CA  . LYS A 1 190 ? -21.120 -4.763  -18.403 1.00 93.08 190 A 1 
ATOM 1472 C C   . LYS A 1 190 ? -19.884 -4.395  -19.225 1.00 92.79 190 A 1 
ATOM 1473 O O   . LYS A 1 190 ? -19.842 -3.342  -19.847 1.00 85.56 190 A 1 
ATOM 1474 C CB  . LYS A 1 190 ? -21.915 -5.925  -19.044 1.00 89.91 190 A 1 
ATOM 1475 C CG  . LYS A 1 190 ? -23.228 -6.327  -18.342 1.00 86.95 190 A 1 
ATOM 1476 C CD  . LYS A 1 190 ? -23.056 -6.786  -16.890 1.00 80.10 190 A 1 
ATOM 1477 C CE  . LYS A 1 190 ? -24.428 -7.034  -16.258 1.00 76.41 190 A 1 
ATOM 1478 N NZ  . LYS A 1 190 ? -24.371 -7.100  -14.776 1.00 64.66 190 A 1 
ATOM 1479 N N   . ASP A 1 191 ? -18.879 -5.256  -19.222 1.00 92.10 191 A 1 
ATOM 1480 C CA  . ASP A 1 191 ? -17.723 -5.182  -20.134 1.00 91.51 191 A 1 
ATOM 1481 C C   . ASP A 1 191 ? -16.860 -3.902  -20.027 1.00 93.33 191 A 1 
ATOM 1482 O O   . ASP A 1 191 ? -16.076 -3.588  -20.926 1.00 90.82 191 A 1 
ATOM 1483 C CB  . ASP A 1 191 ? -18.158 -5.550  -21.571 1.00 86.75 191 A 1 
ATOM 1484 C CG  . ASP A 1 191 ? -18.854 -6.918  -21.663 1.00 78.12 191 A 1 
ATOM 1485 O OD1 . ASP A 1 191 ? -18.594 -7.797  -20.809 1.00 69.47 191 A 1 
ATOM 1486 O OD2 . ASP A 1 191 ? -19.676 -7.109  -22.581 1.00 70.20 191 A 1 
ATOM 1487 N N   . ILE A 1 192 ? -16.938 -3.186  -18.897 1.00 96.29 192 A 1 
ATOM 1488 C CA  . ILE A 1 192 ? -16.035 -2.072  -18.579 1.00 96.79 192 A 1 
ATOM 1489 C C   . ILE A 1 192 ? -14.707 -2.649  -18.072 1.00 97.01 192 A 1 
ATOM 1490 O O   . ILE A 1 192 ? -14.673 -3.429  -17.118 1.00 96.32 192 A 1 
ATOM 1491 C CB  . ILE A 1 192 ? -16.682 -1.094  -17.573 1.00 96.46 192 A 1 
ATOM 1492 C CG1 . ILE A 1 192 ? -17.982 -0.500  -18.167 1.00 94.43 192 A 1 
ATOM 1493 C CG2 . ILE A 1 192 ? -15.697 0.020   -17.183 1.00 95.23 192 A 1 
ATOM 1494 C CD1 . ILE A 1 192 ? -18.738 0.435   -17.222 1.00 88.32 192 A 1 
ATOM 1495 N N   . ALA A 1 193 ? -13.597 -2.263  -18.693 1.00 96.01 193 A 1 
ATOM 1496 C CA  . ALA A 1 193 ? -12.269 -2.695  -18.260 1.00 96.12 193 A 1 
ATOM 1497 C C   . ALA A 1 193 ? -12.005 -2.312  -16.790 1.00 96.44 193 A 1 
ATOM 1498 O O   . ALA A 1 193 ? -12.332 -1.211  -16.359 1.00 95.77 193 A 1 
ATOM 1499 C CB  . ALA A 1 193 ? -11.220 -2.105  -19.207 1.00 95.35 193 A 1 
ATOM 1500 N N   . GLY A 1 194 ? -11.404 -3.213  -16.018 1.00 94.88 194 A 1 
ATOM 1501 C CA  . GLY A 1 194 ? -11.196 -3.015  -14.578 1.00 95.11 194 A 1 
ATOM 1502 C C   . GLY A 1 194 ? -12.442 -3.253  -13.718 1.00 95.82 194 A 1 
ATOM 1503 O O   . GLY A 1 194 ? -12.451 -2.873  -12.554 1.00 95.31 194 A 1 
ATOM 1504 N N   . THR A 1 195 ? -13.488 -3.896  -14.268 1.00 96.55 195 A 1 
ATOM 1505 C CA  . THR A 1 195 ? -14.693 -4.261  -13.504 1.00 97.09 195 A 1 
ATOM 1506 C C   . THR A 1 195 ? -14.943 -5.765  -13.492 1.00 97.12 195 A 1 
ATOM 1507 O O   . THR A 1 195 ? -14.410 -6.513  -14.317 1.00 96.71 195 A 1 
ATOM 1508 C CB  . THR A 1 195 ? -15.949 -3.513  -13.966 1.00 97.02 195 A 1 
ATOM 1509 O OG1 . THR A 1 195 ? -16.385 -3.985  -15.217 1.00 95.36 195 A 1 
ATOM 1510 C CG2 . THR A 1 195 ? -15.752 -2.006  -14.038 1.00 94.38 195 A 1 
ATOM 1511 N N   . ALA A 1 196 ? -15.765 -6.225  -12.553 1.00 97.30 196 A 1 
ATOM 1512 C CA  . ALA A 1 196 ? -16.231 -7.601  -12.474 1.00 97.52 196 A 1 
ATOM 1513 C C   . ALA A 1 196 ? -17.701 -7.661  -12.045 1.00 97.69 196 A 1 
ATOM 1514 O O   . ALA A 1 196 ? -18.174 -6.801  -11.303 1.00 97.09 196 A 1 
ATOM 1515 C CB  . ALA A 1 196 ? -15.313 -8.385  -11.526 1.00 97.09 196 A 1 
ATOM 1516 N N   . TYR A 1 197 ? -18.431 -8.687  -12.496 1.00 97.73 197 A 1 
ATOM 1517 C CA  . TYR A 1 197 ? -19.849 -8.874  -12.191 1.00 97.83 197 A 1 
ATOM 1518 C C   . TYR A 1 197 ? -20.227 -10.358 -12.173 1.00 97.90 197 A 1 
ATOM 1519 O O   . TYR A 1 197 ? -19.517 -11.202 -12.717 1.00 97.46 197 A 1 
ATOM 1520 C CB  . TYR A 1 197 ? -20.702 -8.090  -13.196 1.00 97.70 197 A 1 
ATOM 1521 C CG  . TYR A 1 197 ? -20.568 -8.527  -14.641 1.00 97.68 197 A 1 
ATOM 1522 C CD1 . TYR A 1 197 ? -19.551 -7.993  -15.455 1.00 96.77 197 A 1 
ATOM 1523 C CD2 . TYR A 1 197 ? -21.472 -9.460  -15.182 1.00 96.74 197 A 1 
ATOM 1524 C CE1 . TYR A 1 197 ? -19.445 -8.376  -16.806 1.00 96.13 197 A 1 
ATOM 1525 C CE2 . TYR A 1 197 ? -21.367 -9.850  -16.532 1.00 96.18 197 A 1 
ATOM 1526 C CZ  . TYR A 1 197 ? -20.357 -9.302  -17.348 1.00 96.26 197 A 1 
ATOM 1527 O OH  . TYR A 1 197 ? -20.275 -9.664  -18.657 1.00 94.78 197 A 1 
ATOM 1528 N N   . LEU A 1 198 ? -21.350 -10.679 -11.546 1.00 97.42 198 A 1 
ATOM 1529 C CA  . LEU A 1 198 ? -21.933 -12.021 -11.558 1.00 97.24 198 A 1 
ATOM 1530 C C   . LEU A 1 198 ? -23.028 -12.086 -12.625 1.00 97.08 198 A 1 
ATOM 1531 O O   . LEU A 1 198 ? -23.786 -11.135 -12.796 1.00 95.93 198 A 1 
ATOM 1532 C CB  . LEU A 1 198 ? -22.470 -12.348 -10.155 1.00 96.81 198 A 1 
ATOM 1533 C CG  . LEU A 1 198 ? -22.710 -13.846 -9.897  1.00 95.90 198 A 1 
ATOM 1534 C CD1 . LEU A 1 198 ? -21.395 -14.619 -9.763  1.00 93.78 198 A 1 
ATOM 1535 C CD2 . LEU A 1 198 ? -23.478 -14.007 -8.584  1.00 93.72 198 A 1 
ATOM 1536 N N   . THR A 1 199 ? -23.130 -13.201 -13.350 1.00 97.39 199 A 1 
ATOM 1537 C CA  . THR A 1 199 ? -24.184 -13.383 -14.360 1.00 97.25 199 A 1 
ATOM 1538 C C   . THR A 1 199 ? -24.538 -14.853 -14.535 1.00 97.45 199 A 1 
ATOM 1539 O O   . THR A 1 199 ? -23.685 -15.722 -14.356 1.00 97.01 199 A 1 
ATOM 1540 C CB  . THR A 1 199 ? -23.757 -12.748 -15.693 1.00 96.52 199 A 1 
ATOM 1541 O OG1 . THR A 1 199 ? -24.834 -12.646 -16.586 1.00 93.85 199 A 1 
ATOM 1542 C CG2 . THR A 1 199 ? -22.628 -13.487 -16.412 1.00 93.65 199 A 1 
ATOM 1543 N N   . SER A 1 200 ? -25.783 -15.134 -14.920 1.00 97.15 200 A 1 
ATOM 1544 C CA  . SER A 1 200 ? -26.171 -16.408 -15.528 1.00 97.02 200 A 1 
ATOM 1545 C C   . SER A 1 200 ? -25.916 -16.373 -17.038 1.00 97.06 200 A 1 
ATOM 1546 O O   . SER A 1 200 ? -25.715 -15.304 -17.619 1.00 95.85 200 A 1 
ATOM 1547 C CB  . SER A 1 200 ? -27.646 -16.700 -15.240 1.00 96.12 200 A 1 
ATOM 1548 O OG  . SER A 1 200 ? -28.462 -15.755 -15.899 1.00 91.02 200 A 1 
ATOM 1549 N N   . VAL A 1 201 ? -25.974 -17.532 -17.704 1.00 96.66 201 A 1 
ATOM 1550 C CA  . VAL A 1 201 ? -25.862 -17.590 -19.174 1.00 96.40 201 A 1 
ATOM 1551 C C   . VAL A 1 201 ? -26.979 -16.778 -19.849 1.00 96.41 201 A 1 
ATOM 1552 O O   . VAL A 1 201 ? -26.728 -16.075 -20.825 1.00 94.98 201 A 1 
ATOM 1553 C CB  . VAL A 1 201 ? -25.863 -19.047 -19.674 1.00 95.22 201 A 1 
ATOM 1554 C CG1 . VAL A 1 201 ? -25.730 -19.117 -21.202 1.00 90.90 201 A 1 
ATOM 1555 C CG2 . VAL A 1 201 ? -24.692 -19.835 -19.076 1.00 91.31 201 A 1 
ATOM 1556 N N   . SER A 1 202 ? -28.194 -16.801 -19.308 1.00 96.38 202 A 1 
ATOM 1557 C CA  . SER A 1 202 ? -29.340 -16.084 -19.891 1.00 95.85 202 A 1 
ATOM 1558 C C   . SER A 1 202 ? -29.158 -14.561 -19.885 1.00 95.80 202 A 1 
ATOM 1559 O O   . SER A 1 202 ? -29.487 -13.900 -20.873 1.00 94.02 202 A 1 
ATOM 1560 C CB  . SER A 1 202 ? -30.633 -16.481 -19.169 1.00 95.20 202 A 1 
ATOM 1561 O OG  . SER A 1 202 ? -30.556 -16.143 -17.803 1.00 86.83 202 A 1 
ATOM 1562 N N   . THR A 1 203 ? -28.548 -14.001 -18.830 1.00 95.52 203 A 1 
ATOM 1563 C CA  . THR A 1 203 ? -28.315 -12.554 -18.644 1.00 94.94 203 A 1 
ATOM 1564 C C   . THR A 1 203 ? -26.921 -12.081 -19.079 1.00 95.21 203 A 1 
ATOM 1565 O O   . THR A 1 203 ? -26.626 -10.882 -19.042 1.00 93.62 203 A 1 
ATOM 1566 C CB  . THR A 1 203 ? -28.580 -12.147 -17.189 1.00 93.90 203 A 1 
ATOM 1567 O OG1 . THR A 1 203 ? -27.791 -12.897 -16.301 1.00 88.99 203 A 1 
ATOM 1568 C CG2 . THR A 1 203 ? -30.039 -12.370 -16.789 1.00 86.78 203 A 1 
ATOM 1569 N N   . ALA A 1 204 ? -26.058 -13.005 -19.511 1.00 95.44 204 A 1 
ATOM 1570 C CA  . ALA A 1 204 ? -24.703 -12.702 -19.958 1.00 95.49 204 A 1 
ATOM 1571 C C   . ALA A 1 204 ? -24.678 -11.882 -21.263 1.00 95.71 204 A 1 
ATOM 1572 O O   . ALA A 1 204 ? -25.595 -11.939 -22.090 1.00 94.51 204 A 1 
ATOM 1573 C CB  . ALA A 1 204 ? -23.925 -14.015 -20.096 1.00 94.78 204 A 1 
ATOM 1574 N N   . THR A 1 205 ? -23.590 -11.134 -21.470 1.00 96.03 205 A 1 
ATOM 1575 C CA  . THR A 1 205 ? -23.342 -10.419 -22.730 1.00 95.92 205 A 1 
ATOM 1576 C C   . THR A 1 205 ? -23.059 -11.400 -23.868 1.00 96.47 205 A 1 
ATOM 1577 O O   . THR A 1 205 ? -22.698 -12.553 -23.635 1.00 95.85 205 A 1 
ATOM 1578 C CB  . THR A 1 205 ? -22.198 -9.395  -22.615 1.00 95.11 205 A 1 
ATOM 1579 O OG1 . THR A 1 205 ? -20.950 -10.015 -22.462 1.00 91.75 205 A 1 
ATOM 1580 C CG2 . THR A 1 205 ? -22.428 -8.424  -21.463 1.00 90.51 205 A 1 
ATOM 1581 N N   . LYS A 1 206 ? -23.184 -10.957 -25.118 1.00 96.09 206 A 1 
ATOM 1582 C CA  . LYS A 1 206 ? -22.921 -11.796 -26.301 1.00 96.17 206 A 1 
ATOM 1583 C C   . LYS A 1 206 ? -21.533 -12.442 -26.255 1.00 96.95 206 A 1 
ATOM 1584 O O   . LYS A 1 206 ? -21.409 -13.622 -26.537 1.00 96.33 206 A 1 
ATOM 1585 C CB  . LYS A 1 206 ? -23.078 -10.988 -27.602 1.00 95.30 206 A 1 
ATOM 1586 C CG  . LYS A 1 206 ? -24.528 -10.566 -27.888 1.00 83.69 206 A 1 
ATOM 1587 C CD  . LYS A 1 206 ? -24.630 -9.864  -29.252 1.00 80.46 206 A 1 
ATOM 1588 C CE  . LYS A 1 206 ? -26.080 -9.470  -29.565 1.00 70.38 206 A 1 
ATOM 1589 N NZ  . LYS A 1 206 ? -26.219 -8.854  -30.909 1.00 60.37 206 A 1 
ATOM 1590 N N   . ALA A 1 207 ? -20.510 -11.690 -25.861 1.00 96.40 207 A 1 
ATOM 1591 C CA  . ALA A 1 207 ? -19.141 -12.201 -25.782 1.00 96.65 207 A 1 
ATOM 1592 C C   . ALA A 1 207 ? -18.964 -13.262 -24.680 1.00 97.31 207 A 1 
ATOM 1593 O O   . ALA A 1 207 ? -18.246 -14.236 -24.872 1.00 96.55 207 A 1 
ATOM 1594 C CB  . ALA A 1 207 ? -18.201 -11.012 -25.560 1.00 95.87 207 A 1 
ATOM 1595 N N   . VAL A 1 208 ? -19.636 -13.101 -23.532 1.00 97.21 208 A 1 
ATOM 1596 C CA  . VAL A 1 208 ? -19.610 -14.087 -22.441 1.00 97.43 208 A 1 
ATOM 1597 C C   . VAL A 1 208 ? -20.396 -15.344 -22.825 1.00 97.53 208 A 1 
ATOM 1598 O O   . VAL A 1 208 ? -19.929 -16.447 -22.564 1.00 96.99 208 A 1 
ATOM 1599 C CB  . VAL A 1 208 ? -20.129 -13.464 -21.134 1.00 97.23 208 A 1 
ATOM 1600 C CG1 . VAL A 1 208 ? -20.255 -14.483 -20.000 1.00 96.08 208 A 1 
ATOM 1601 C CG2 . VAL A 1 208 ? -19.177 -12.360 -20.654 1.00 96.05 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? -21.555 -15.202 -23.498 1.00 97.36 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? -22.309 -16.345 -24.043 1.00 97.14 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? -21.486 -17.135 -25.051 1.00 97.34 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? -21.392 -18.345 -24.909 1.00 96.50 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? -23.629 -15.891 -24.688 1.00 96.16 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? -24.631 -15.413 -23.640 1.00 91.22 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? -25.974 -15.029 -24.275 1.00 89.76 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? -26.872 -14.507 -23.158 1.00 83.86 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? -28.267 -14.249 -23.582 1.00 76.86 209 A 1 
ATOM 1611 N N   . ALA A 1 210 ? -20.848 -16.456 -26.008 1.00 97.04 210 A 1 
ATOM 1612 C CA  . ALA A 1 210 ? -19.982 -17.095 -26.997 1.00 97.14 210 A 1 
ATOM 1613 C C   . ALA A 1 210 ? -18.807 -17.843 -26.335 1.00 97.37 210 A 1 
ATOM 1614 O O   . ALA A 1 210 ? -18.485 -18.962 -26.719 1.00 96.45 210 A 1 
ATOM 1615 C CB  . ALA A 1 210 ? -19.493 -16.018 -27.973 1.00 96.87 210 A 1 
ATOM 1616 N N   . ALA A 1 211 ? -18.216 -17.275 -25.273 1.00 96.71 211 A 1 
ATOM 1617 C CA  . ALA A 1 211 ? -17.180 -17.968 -24.514 1.00 96.44 211 A 1 
ATOM 1618 C C   . ALA A 1 211 ? -17.706 -19.249 -23.843 1.00 96.63 211 A 1 
ATOM 1619 O O   . ALA A 1 211 ? -17.080 -20.300 -23.944 1.00 95.52 211 A 1 
ATOM 1620 C CB  . ALA A 1 211 ? -16.579 -16.990 -23.498 1.00 96.45 211 A 1 
ATOM 1621 N N   . ILE A 1 212 ? -18.856 -19.186 -23.167 1.00 96.68 212 A 1 
ATOM 1622 C CA  . ILE A 1 212 ? -19.388 -20.314 -22.378 1.00 96.05 212 A 1 
ATOM 1623 C C   . ILE A 1 212 ? -20.022 -21.396 -23.265 1.00 95.97 212 A 1 
ATOM 1624 O O   . ILE A 1 212 ? -19.822 -22.578 -22.999 1.00 94.72 212 A 1 
ATOM 1625 C CB  . ILE A 1 212 ? -20.381 -19.798 -21.310 1.00 95.82 212 A 1 
ATOM 1626 C CG1 . ILE A 1 212 ? -19.665 -18.888 -20.279 1.00 94.54 212 A 1 
ATOM 1627 C CG2 . ILE A 1 212 ? -21.066 -20.966 -20.567 1.00 94.44 212 A 1 
ATOM 1628 C CD1 . ILE A 1 212 ? -20.632 -18.082 -19.402 1.00 92.80 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? -20.800 -21.015 -24.283 1.00 96.59 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? -21.602 -21.938 -25.099 1.00 96.18 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? -20.863 -22.406 -26.357 1.00 96.43 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? -20.929 -23.580 -26.695 1.00 94.84 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? -22.941 -21.280 -25.474 1.00 95.83 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? -23.830 -20.850 -24.292 1.00 94.99 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? -25.106 -20.198 -24.827 1.00 92.51 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? -24.228 -22.029 -23.400 1.00 92.84 213 A 1 
ATOM 1637 N N   . ASP A 1 214 ? -20.119 -21.500 -26.996 1.00 96.33 214 A 1 
ATOM 1638 C CA  . ASP A 1 214 ? -19.500 -21.749 -28.306 1.00 96.34 214 A 1 
ATOM 1639 C C   . ASP A 1 214 ? -17.977 -21.964 -28.203 1.00 96.54 214 A 1 
ATOM 1640 O O   . ASP A 1 214 ? -17.291 -22.123 -29.215 1.00 94.26 214 A 1 
ATOM 1641 C CB  . ASP A 1 214 ? -19.849 -20.608 -29.284 1.00 95.84 214 A 1 
ATOM 1642 C CG  . ASP A 1 214 ? -21.332 -20.220 -29.313 1.00 94.61 214 A 1 
ATOM 1643 O OD1 . ASP A 1 214 ? -22.189 -21.129 -29.309 1.00 90.81 214 A 1 
ATOM 1644 O OD2 . ASP A 1 214 ? -21.604 -18.995 -29.324 1.00 91.95 214 A 1 
ATOM 1645 N N   . ASN A 1 215 ? -17.413 -21.959 -26.988 1.00 96.52 215 A 1 
ATOM 1646 C CA  . ASN A 1 215 ? -15.974 -22.036 -26.720 1.00 96.28 215 A 1 
ATOM 1647 C C   . ASN A 1 215 ? -15.145 -20.913 -27.390 1.00 96.58 215 A 1 
ATOM 1648 O O   . ASN A 1 215 ? -13.950 -21.085 -27.657 1.00 94.31 215 A 1 
ATOM 1649 C CB  . ASN A 1 215 ? -15.447 -23.460 -27.001 1.00 95.05 215 A 1 
ATOM 1650 C CG  . ASN A 1 215 ? -16.056 -24.494 -26.079 1.00 91.36 215 A 1 
ATOM 1651 O OD1 . ASN A 1 215 ? -15.818 -24.499 -24.883 1.00 83.13 215 A 1 
ATOM 1652 N ND2 . ASN A 1 215 ? -16.832 -25.413 -26.600 1.00 82.38 215 A 1 
ATOM 1653 N N   . ASP A 1 216 ? -15.730 -19.738 -27.622 1.00 96.24 216 A 1 
ATOM 1654 C CA  . ASP A 1 216 ? -15.015 -18.564 -28.141 1.00 96.46 216 A 1 
ATOM 1655 C C   . ASP A 1 216 ? -14.242 -17.835 -27.026 1.00 96.44 216 A 1 
ATOM 1656 O O   . ASP A 1 216 ? -14.681 -16.847 -26.430 1.00 94.60 216 A 1 
ATOM 1657 C CB  . ASP A 1 216 ? -15.941 -17.629 -28.926 1.00 95.63 216 A 1 
ATOM 1658 C CG  . ASP A 1 216 ? -15.187 -16.403 -29.468 1.00 94.69 216 A 1 
ATOM 1659 O OD1 . ASP A 1 216 ? -13.932 -16.344 -29.361 1.00 91.60 216 A 1 
ATOM 1660 O OD2 . ASP A 1 216 ? -15.841 -15.457 -29.952 1.00 90.92 216 A 1 
ATOM 1661 N N   . TRP A 1 217 ? -13.024 -18.300 -26.774 1.00 96.54 217 A 1 
ATOM 1662 C CA  . TRP A 1 217 ? -12.116 -17.731 -25.774 1.00 95.96 217 A 1 
ATOM 1663 C C   . TRP A 1 217 ? -11.240 -16.582 -26.312 1.00 95.69 217 A 1 
ATOM 1664 O O   . TRP A 1 217 ? -10.162 -16.310 -25.772 1.00 93.44 217 A 1 
ATOM 1665 C CB  . TRP A 1 217 ? -11.325 -18.867 -25.121 1.00 95.04 217 A 1 
ATOM 1666 C CG  . TRP A 1 217 ? -12.188 -19.917 -24.481 1.00 95.01 217 A 1 
ATOM 1667 C CD1 . TRP A 1 217 ? -12.375 -21.170 -24.948 1.00 93.07 217 A 1 
ATOM 1668 C CD2 . TRP A 1 217 ? -13.052 -19.792 -23.309 1.00 95.26 217 A 1 
ATOM 1669 N NE1 . TRP A 1 217 ? -13.287 -21.831 -24.149 1.00 92.29 217 A 1 
ATOM 1670 C CE2 . TRP A 1 217 ? -13.744 -21.028 -23.127 1.00 93.52 217 A 1 
ATOM 1671 C CE3 . TRP A 1 217 ? -13.330 -18.755 -22.394 1.00 92.58 217 A 1 
ATOM 1672 C CZ2 . TRP A 1 217 ? -14.670 -21.217 -22.097 1.00 92.25 217 A 1 
ATOM 1673 C CZ3 . TRP A 1 217 ? -14.259 -18.939 -21.353 1.00 91.71 217 A 1 
ATOM 1674 C CH2 . TRP A 1 217 ? -14.931 -20.170 -21.201 1.00 90.70 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? -11.670 -15.903 -27.385 1.00 96.04 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? -10.903 -14.777 -27.956 1.00 95.50 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? -10.754 -13.616 -26.969 1.00 95.27 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? -9.658  -13.061 -26.856 1.00 93.66 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? -11.516 -14.259 -29.262 1.00 94.93 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? -12.864 -13.926 -29.077 1.00 88.00 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? -11.379 -15.265 -30.402 1.00 85.96 218 A 1 
ATOM 1682 N N   . LYS A 1 219 ? -11.804 -13.288 -26.204 1.00 96.15 219 A 1 
ATOM 1683 C CA  . LYS A 1 219 ? -11.843 -12.171 -25.239 1.00 95.96 219 A 1 
ATOM 1684 C C   . LYS A 1 219 ? -11.621 -12.572 -23.782 1.00 96.23 219 A 1 
ATOM 1685 O O   . LYS A 1 219 ? -11.304 -11.711 -22.961 1.00 95.09 219 A 1 
ATOM 1686 C CB  . LYS A 1 219 ? -13.168 -11.417 -25.377 1.00 95.33 219 A 1 
ATOM 1687 C CG  . LYS A 1 219 ? -13.290 -10.731 -26.739 1.00 92.41 219 A 1 
ATOM 1688 C CD  . LYS A 1 219 ? -14.561 -9.882  -26.800 1.00 87.25 219 A 1 
ATOM 1689 C CE  . LYS A 1 219 ? -14.661 -9.223  -28.175 1.00 81.55 219 A 1 
ATOM 1690 N NZ  . LYS A 1 219 ? -15.878 -8.386  -28.292 1.00 71.47 219 A 1 
ATOM 1691 N N   . PHE A 1 220 ? -11.796 -13.848 -23.454 1.00 96.51 220 A 1 
ATOM 1692 C CA  . PHE A 1 220 ? -11.736 -14.346 -22.083 1.00 96.80 220 A 1 
ATOM 1693 C C   . PHE A 1 220 ? -10.801 -15.549 -21.951 1.00 96.68 220 A 1 
ATOM 1694 O O   . PHE A 1 220 ? -10.388 -16.160 -22.939 1.00 95.49 220 A 1 
ATOM 1695 C CB  . PHE A 1 220 ? -13.158 -14.651 -21.582 1.00 96.76 220 A 1 
ATOM 1696 C CG  . PHE A 1 220 ? -14.043 -13.424 -21.480 1.00 96.97 220 A 1 
ATOM 1697 C CD1 . PHE A 1 220 ? -13.932 -12.569 -20.370 1.00 96.10 220 A 1 
ATOM 1698 C CD2 . PHE A 1 220 ? -14.959 -13.124 -22.502 1.00 96.23 220 A 1 
ATOM 1699 C CE1 . PHE A 1 220 ? -14.731 -11.418 -20.280 1.00 95.71 220 A 1 
ATOM 1700 C CE2 . PHE A 1 220 ? -15.757 -11.973 -22.414 1.00 95.79 220 A 1 
ATOM 1701 C CZ  . PHE A 1 220 ? -15.644 -11.119 -21.302 1.00 96.01 220 A 1 
ATOM 1702 N N   . ILE A 1 221 ? -10.451 -15.874 -20.723 1.00 96.43 221 A 1 
ATOM 1703 C CA  . ILE A 1 221 ? -9.754  -17.090 -20.320 1.00 96.27 221 A 1 
ATOM 1704 C C   . ILE A 1 221 ? -10.683 -17.845 -19.370 1.00 96.85 221 A 1 
ATOM 1705 O O   . ILE A 1 221 ? -11.164 -17.270 -18.394 1.00 96.60 221 A 1 
ATOM 1706 C CB  . ILE A 1 221 ? -8.388  -16.746 -19.679 1.00 95.39 221 A 1 
ATOM 1707 C CG1 . ILE A 1 221 ? -7.451  -16.082 -20.714 1.00 93.76 221 A 1 
ATOM 1708 C CG2 . ILE A 1 221 ? -7.729  -17.998 -19.091 1.00 94.02 221 A 1 
ATOM 1709 C CD1 . ILE A 1 221 ? -6.177  -15.470 -20.112 1.00 89.74 221 A 1 
ATOM 1710 N N   . SER A 1 222 ? -10.935 -19.121 -19.644 1.00 96.86 222 A 1 
ATOM 1711 C CA  . SER A 1 222 ? -11.663 -19.997 -18.730 1.00 96.88 222 A 1 
ATOM 1712 C C   . SER A 1 222 ? -10.782 -20.363 -17.541 1.00 96.88 222 A 1 
ATOM 1713 O O   . SER A 1 222 ? -9.633  -20.777 -17.724 1.00 95.94 222 A 1 
ATOM 1714 C CB  . SER A 1 222 ? -12.119 -21.271 -19.441 1.00 95.98 222 A 1 
ATOM 1715 O OG  . SER A 1 222 ? -13.012 -21.971 -18.605 1.00 89.16 222 A 1 
ATOM 1716 N N   . LEU A 1 223 ? -11.310 -20.214 -16.328 1.00 96.99 223 A 1 
ATOM 1717 C CA  . LEU A 1 223 ? -10.690 -20.683 -15.093 1.00 97.17 223 A 1 
ATOM 1718 C C   . LEU A 1 223 ? -11.423 -21.922 -14.572 1.00 97.47 223 A 1 
ATOM 1719 O O   . LEU A 1 223 ? -12.625 -22.071 -14.784 1.00 96.96 223 A 1 
ATOM 1720 C CB  . LEU A 1 223 ? -10.687 -19.560 -14.045 1.00 96.82 223 A 1 
ATOM 1721 C CG  . LEU A 1 223 ? -9.859  -18.320 -14.414 1.00 96.07 223 A 1 
ATOM 1722 C CD1 . LEU A 1 223 ? -9.960  -17.302 -13.278 1.00 94.54 223 A 1 
ATOM 1723 C CD2 . LEU A 1 223 ? -8.379  -18.645 -14.628 1.00 94.41 223 A 1 
ATOM 1724 N N   . SER A 1 224 ? -10.708 -22.772 -13.832 1.00 97.46 224 A 1 
ATOM 1725 C CA  . SER A 1 224 ? -11.324 -23.883 -13.101 1.00 97.65 224 A 1 
ATOM 1726 C C   . SER A 1 224 ? -12.459 -23.382 -12.203 1.00 97.86 224 A 1 
ATOM 1727 O O   . SER A 1 224 ? -12.335 -22.325 -11.575 1.00 97.56 224 A 1 
ATOM 1728 C CB  . SER A 1 224 ? -10.288 -24.614 -12.245 1.00 97.48 224 A 1 
ATOM 1729 O OG  . SER A 1 224 ? -9.208  -25.047 -13.044 1.00 93.19 224 A 1 
ATOM 1730 N N   . SER A 1 225 ? -13.562 -24.135 -12.142 1.00 97.96 225 A 1 
ATOM 1731 C CA  . SER A 1 225 ? -14.748 -23.765 -11.365 1.00 98.13 225 A 1 
ATOM 1732 C C   . SER A 1 225 ? -14.427 -23.603 -9.879  1.00 98.29 225 A 1 
ATOM 1733 O O   . SER A 1 225 ? -13.446 -24.163 -9.377  1.00 98.06 225 A 1 
ATOM 1734 C CB  . SER A 1 225 ? -15.866 -24.801 -11.562 1.00 97.77 225 A 1 
ATOM 1735 O OG  . SER A 1 225 ? -15.510 -26.035 -10.966 1.00 96.50 225 A 1 
ATOM 1736 N N   . PHE A 1 226 ? -15.267 -22.859 -9.154  1.00 97.96 226 A 1 
ATOM 1737 C CA  . PHE A 1 226 ? -15.168 -22.749 -7.696  1.00 98.15 226 A 1 
ATOM 1738 C C   . PHE A 1 226 ? -15.145 -24.130 -7.031  1.00 98.21 226 A 1 
ATOM 1739 O O   . PHE A 1 226 ? -14.269 -24.391 -6.213  1.00 97.88 226 A 1 
ATOM 1740 C CB  . PHE A 1 226 ? -16.327 -21.903 -7.151  1.00 98.03 226 A 1 
ATOM 1741 C CG  . PHE A 1 226 ? -16.544 -22.071 -5.659  1.00 97.86 226 A 1 
ATOM 1742 C CD1 . PHE A 1 226 ? -17.747 -22.624 -5.173  1.00 96.43 226 A 1 
ATOM 1743 C CD2 . PHE A 1 226 ? -15.512 -21.764 -4.754  1.00 96.99 226 A 1 
ATOM 1744 C CE1 . PHE A 1 226 ? -17.913 -22.863 -3.797  1.00 96.46 226 A 1 
ATOM 1745 C CE2 . PHE A 1 226 ? -15.677 -22.010 -3.376  1.00 96.32 226 A 1 
ATOM 1746 C CZ  . PHE A 1 226 ? -16.877 -22.559 -2.899  1.00 96.57 226 A 1 
ATOM 1747 N N   . GLU A 1 227 ? -16.035 -25.028 -7.434  1.00 98.04 227 A 1 
ATOM 1748 C CA  . GLU A 1 227 ? -16.103 -26.395 -6.917  1.00 97.85 227 A 1 
ATOM 1749 C C   . GLU A 1 227 ? -14.778 -27.149 -7.110  1.00 97.95 227 A 1 
ATOM 1750 O O   . GLU A 1 227 ? -14.229 -27.708 -6.157  1.00 97.19 227 A 1 
ATOM 1751 C CB  . GLU A 1 227 ? -17.254 -27.106 -7.638  1.00 97.19 227 A 1 
ATOM 1752 C CG  . GLU A 1 227 ? -17.487 -28.519 -7.093  1.00 89.99 227 A 1 
ATOM 1753 C CD  . GLU A 1 227 ? -18.577 -29.269 -7.875  1.00 83.55 227 A 1 
ATOM 1754 O OE1 . GLU A 1 227 ? -18.907 -30.383 -7.425  1.00 72.85 227 A 1 
ATOM 1755 O OE2 . GLU A 1 227 ? -19.007 -28.744 -8.928  1.00 74.19 227 A 1 
ATOM 1756 N N   . SER A 1 228 ? -14.196 -27.089 -8.312  1.00 98.05 228 A 1 
ATOM 1757 C CA  . SER A 1 228 ? -12.928 -27.760 -8.609  1.00 98.07 228 A 1 
ATOM 1758 C C   . SER A 1 228 ? -11.778 -27.228 -7.749  1.00 98.25 228 A 1 
ATOM 1759 O O   . SER A 1 228 ? -10.998 -28.003 -7.202  1.00 97.47 228 A 1 
ATOM 1760 C CB  . SER A 1 228 ? -12.563 -27.597 -10.085 1.00 97.56 228 A 1 
ATOM 1761 O OG  . SER A 1 228 ? -13.594 -28.065 -10.931 1.00 87.58 228 A 1 
ATOM 1762 N N   . VAL A 1 229 ? -11.670 -25.905 -7.589  1.00 98.14 229 A 1 
ATOM 1763 C CA  . VAL A 1 229 ? -10.592 -25.293 -6.792  1.00 98.05 229 A 1 
ATOM 1764 C C   . VAL A 1 229 ? -10.803 -25.438 -5.282  1.00 98.10 229 A 1 
ATOM 1765 O O   . VAL A 1 229 ? -9.837  -25.374 -4.527  1.00 97.40 229 A 1 
ATOM 1766 C CB  . VAL A 1 229 ? -10.336 -23.819 -7.163  1.00 97.39 229 A 1 
ATOM 1767 C CG1 . VAL A 1 229 ? -9.996  -23.667 -8.652  1.00 95.16 229 A 1 
ATOM 1768 C CG2 . VAL A 1 229 ? -11.495 -22.878 -6.832  1.00 94.44 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? -12.038 -25.626 -4.829  1.00 97.93 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? -12.341 -25.895 -3.428  1.00 97.71 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? -11.978 -27.335 -3.028  1.00 97.57 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? -11.527 -27.557 -1.906  1.00 96.31 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? -13.819 -25.584 -3.181  1.00 97.22 230 A 1 
ATOM 1774 N N   . ASN A 1 231 ? -12.100 -28.284 -3.960  1.00 97.81 231 A 1 
ATOM 1775 C CA  . ASN A 1 231 ? -11.892 -29.709 -3.703  1.00 97.58 231 A 1 
ATOM 1776 C C   . ASN A 1 231 ? -10.450 -30.180 -3.950  1.00 97.60 231 A 1 
ATOM 1777 O O   . ASN A 1 231 ? -10.014 -31.160 -3.343  1.00 96.03 231 A 1 
ATOM 1778 C CB  . ASN A 1 231 ? -12.915 -30.496 -4.542  1.00 96.84 231 A 1 
ATOM 1779 C CG  . ASN A 1 231 ? -14.336 -30.322 -4.029  1.00 93.79 231 A 1 
ATOM 1780 O OD1 . ASN A 1 231 ? -14.571 -30.069 -2.861  1.00 84.02 231 A 1 
ATOM 1781 N ND2 . ASN A 1 231 ? -15.328 -30.469 -4.874  1.00 83.84 231 A 1 
ATOM 1782 N N   . ASP A 1 232 ? -9.675  -29.491 -4.797  1.00 97.67 232 A 1 
ATOM 1783 C CA  . ASP A 1 232 ? -8.304  -29.886 -5.118  1.00 97.81 232 A 1 
ATOM 1784 C C   . ASP A 1 232 ? -7.295  -28.726 -5.025  1.00 98.11 232 A 1 
ATOM 1785 O O   . ASP A 1 232 ? -7.378  -27.695 -5.697  1.00 97.71 232 A 1 
ATOM 1786 C CB  . ASP A 1 232 ? -8.253  -30.577 -6.491  1.00 97.34 232 A 1 
ATOM 1787 C CG  . ASP A 1 232 ? -6.805  -30.953 -6.812  1.00 96.40 232 A 1 
ATOM 1788 O OD1 . ASP A 1 232 ? -6.266  -30.392 -7.784  1.00 91.41 232 A 1 
ATOM 1789 O OD2 . ASP A 1 232 ? -6.182  -31.664 -5.991  1.00 91.48 232 A 1 
ATOM 1790 N N   . LYS A 1 233 ? -6.274  -28.924 -4.178  1.00 97.95 233 A 1 
ATOM 1791 C CA  . LYS A 1 233 ? -5.233  -27.921 -3.911  1.00 98.06 233 A 1 
ATOM 1792 C C   . LYS A 1 233 ? -4.336  -27.629 -5.114  1.00 98.28 233 A 1 
ATOM 1793 O O   . LYS A 1 233 ? -3.903  -26.488 -5.273  1.00 97.78 233 A 1 
ATOM 1794 C CB  . LYS A 1 233 ? -4.376  -28.369 -2.723  1.00 97.56 233 A 1 
ATOM 1795 C CG  . LYS A 1 233 ? -5.139  -28.252 -1.403  1.00 96.12 233 A 1 
ATOM 1796 C CD  . LYS A 1 233 ? -4.225  -28.640 -0.240  1.00 93.58 233 A 1 
ATOM 1797 C CE  . LYS A 1 233 ? -5.021  -28.530 1.057   1.00 90.48 233 A 1 
ATOM 1798 N NZ  . LYS A 1 233 ? -4.250  -29.079 2.192   1.00 84.08 233 A 1 
ATOM 1799 N N   . LEU A 1 234 ? -4.032  -28.628 -5.942  1.00 97.76 234 A 1 
ATOM 1800 C CA  . LEU A 1 234 ? -3.203  -28.423 -7.127  1.00 97.82 234 A 1 
ATOM 1801 C C   . LEU A 1 234 ? -3.980  -27.631 -8.183  1.00 97.86 234 A 1 
ATOM 1802 O O   . LEU A 1 234 ? -3.448  -26.676 -8.751  1.00 97.28 234 A 1 
ATOM 1803 C CB  . LEU A 1 234 ? -2.704  -29.786 -7.641  1.00 97.53 234 A 1 
ATOM 1804 C CG  . LEU A 1 234 ? -1.801  -29.695 -8.882  1.00 95.12 234 A 1 
ATOM 1805 C CD1 . LEU A 1 234 ? -0.514  -28.905 -8.614  1.00 91.82 234 A 1 
ATOM 1806 C CD2 . LEU A 1 234 ? -1.410  -31.103 -9.333  1.00 92.63 234 A 1 
ATOM 1807 N N   . THR A 1 235 ? -5.264  -27.953 -8.361  1.00 98.03 235 A 1 
ATOM 1808 C CA  . THR A 1 235 ? -6.178  -27.182 -9.217  1.00 98.11 235 A 1 
ATOM 1809 C C   . THR A 1 235 ? -6.309  -25.743 -8.729  1.00 98.04 235 A 1 
ATOM 1810 O O   . THR A 1 235 ? -6.224  -24.817 -9.538  1.00 97.57 235 A 1 
ATOM 1811 C CB  . THR A 1 235 ? -7.551  -27.860 -9.294  1.00 98.06 235 A 1 
ATOM 1812 O OG1 . THR A 1 235 ? -7.384  -29.143 -9.839  1.00 95.84 235 A 1 
ATOM 1813 C CG2 . THR A 1 235 ? -8.514  -27.125 -10.221 1.00 95.36 235 A 1 
ATOM 1814 N N   . TYR A 1 236 ? -6.408  -25.514 -7.412  1.00 98.09 236 A 1 
ATOM 1815 C CA  . TYR A 1 236 ? -6.391  -24.165 -6.838  1.00 97.98 236 A 1 
ATOM 1816 C C   . TYR A 1 236 ? -5.106  -23.404 -7.193  1.00 97.85 236 A 1 
ATOM 1817 O O   . TYR A 1 236 ? -5.169  -22.267 -7.663  1.00 97.33 236 A 1 
ATOM 1818 C CB  . TYR A 1 236 ? -6.573  -24.235 -5.315  1.00 97.71 236 A 1 
ATOM 1819 C CG  . TYR A 1 236 ? -6.564  -22.867 -4.652  1.00 97.59 236 A 1 
ATOM 1820 C CD1 . TYR A 1 236 ? -5.347  -22.269 -4.257  1.00 96.69 236 A 1 
ATOM 1821 C CD2 . TYR A 1 236 ? -7.769  -22.164 -4.482  1.00 96.94 236 A 1 
ATOM 1822 C CE1 . TYR A 1 236 ? -5.339  -20.973 -3.707  1.00 96.32 236 A 1 
ATOM 1823 C CE2 . TYR A 1 236 ? -7.769  -20.871 -3.930  1.00 96.13 236 A 1 
ATOM 1824 C CZ  . TYR A 1 236 ? -6.552  -20.273 -3.547  1.00 96.35 236 A 1 
ATOM 1825 O OH  . TYR A 1 236 ? -6.551  -19.015 -3.031  1.00 95.11 236 A 1 
ATOM 1826 N N   . LEU A 1 237 ? -3.934  -24.026 -7.000  1.00 97.77 237 A 1 
ATOM 1827 C CA  . LEU A 1 237 ? -2.648  -23.407 -7.327  1.00 97.60 237 A 1 
ATOM 1828 C C   . LEU A 1 237 ? -2.555  -23.065 -8.819  1.00 97.26 237 A 1 
ATOM 1829 O O   . LEU A 1 237 ? -2.182  -21.944 -9.166  1.00 96.89 237 A 1 
ATOM 1830 C CB  . LEU A 1 237 ? -1.506  -24.344 -6.886  1.00 97.64 237 A 1 
ATOM 1831 C CG  . LEU A 1 237 ? -0.099  -23.836 -7.248  1.00 97.07 237 A 1 
ATOM 1832 C CD1 . LEU A 1 237 ? 0.245   -22.520 -6.542  1.00 95.67 237 A 1 
ATOM 1833 C CD2 . LEU A 1 237 ? 0.941   -24.879 -6.842  1.00 95.62 237 A 1 
ATOM 1834 N N   . ASN A 1 238 ? -2.923  -23.991 -9.695  1.00 97.75 238 A 1 
ATOM 1835 C CA  . ASN A 1 238 ? -2.887  -23.791 -11.142 1.00 97.33 238 A 1 
ATOM 1836 C C   . ASN A 1 238 ? -3.840  -22.675 -11.587 1.00 96.90 238 A 1 
ATOM 1837 O O   . ASN A 1 238 ? -3.442  -21.803 -12.361 1.00 96.12 238 A 1 
ATOM 1838 C CB  . ASN A 1 238 ? -3.209  -25.129 -11.835 1.00 97.26 238 A 1 
ATOM 1839 C CG  . ASN A 1 238 ? -2.077  -26.135 -11.716 1.00 95.63 238 A 1 
ATOM 1840 O OD1 . ASN A 1 238 ? -0.921  -25.788 -11.538 1.00 89.24 238 A 1 
ATOM 1841 N ND2 . ASN A 1 238 ? -2.370  -27.407 -11.853 1.00 89.16 238 A 1 
ATOM 1842 N N   . CYS A 1 239 ? -5.057  -22.641 -11.045 1.00 97.18 239 A 1 
ATOM 1843 C CA  . CYS A 1 239 ? -6.033  -21.580 -11.291 1.00 97.06 239 A 1 
ATOM 1844 C C   . CYS A 1 239 ? -5.502  -20.209 -10.836 1.00 96.58 239 A 1 
ATOM 1845 O O   . CYS A 1 239 ? -5.581  -19.223 -11.577 1.00 95.57 239 A 1 
ATOM 1846 C CB  . CYS A 1 239 ? -7.331  -21.964 -10.570 1.00 97.12 239 A 1 
ATOM 1847 S SG  . CYS A 1 239 ? -8.625  -20.747 -10.920 1.00 96.01 239 A 1 
ATOM 1848 N N   . PHE A 1 240 ? -4.876  -20.141 -9.653  1.00 96.47 240 A 1 
ATOM 1849 C CA  . PHE A 1 240 ? -4.214  -18.927 -9.171  1.00 95.69 240 A 1 
ATOM 1850 C C   . PHE A 1 240 ? -3.076  -18.485 -10.105 1.00 95.25 240 A 1 
ATOM 1851 O O   . PHE A 1 240 ? -3.003  -17.318 -10.487 1.00 94.39 240 A 1 
ATOM 1852 C CB  . PHE A 1 240 ? -3.706  -19.147 -7.734  1.00 95.28 240 A 1 
ATOM 1853 C CG  . PHE A 1 240 ? -2.826  -18.008 -7.264  1.00 94.60 240 A 1 
ATOM 1854 C CD1 . PHE A 1 240 ? -1.431  -18.077 -7.438  1.00 92.65 240 A 1 
ATOM 1855 C CD2 . PHE A 1 240 ? -3.413  -16.821 -6.792  1.00 93.26 240 A 1 
ATOM 1856 C CE1 . PHE A 1 240 ? -0.633  -16.955 -7.171  1.00 92.21 240 A 1 
ATOM 1857 C CE2 . PHE A 1 240 ? -2.617  -15.696 -6.525  1.00 92.26 240 A 1 
ATOM 1858 C CZ  . PHE A 1 240 ? -1.228  -15.759 -6.727  1.00 92.14 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? -2.197  -19.407 -10.510 1.00 95.71 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? -1.087  -19.100 -11.419 1.00 94.92 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? -1.575  -18.662 -12.804 1.00 94.06 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? -0.933  -17.830 -13.442 1.00 92.96 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? -0.170  -20.330 -11.549 1.00 95.26 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? 0.640   -20.676 -10.285 1.00 95.07 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? 1.375   -21.995 -10.515 1.00 93.99 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? 1.671   -19.599 -9.942  1.00 94.05 241 A 1 
ATOM 1867 N N   . GLN A 1 242 ? -2.705  -19.197 -13.268 1.00 95.09 242 A 1 
ATOM 1868 C CA  . GLN A 1 242 ? -3.328  -18.787 -14.524 1.00 94.73 242 A 1 
ATOM 1869 C C   . GLN A 1 242 ? -3.915  -17.374 -14.420 1.00 94.14 242 A 1 
ATOM 1870 O O   . GLN A 1 242 ? -3.636  -16.540 -15.279 1.00 92.91 242 A 1 
ATOM 1871 C CB  . GLN A 1 242 ? -4.387  -19.823 -14.914 1.00 94.78 242 A 1 
ATOM 1872 C CG  . GLN A 1 242 ? -4.923  -19.614 -16.339 1.00 89.70 242 A 1 
ATOM 1873 C CD  . GLN A 1 242 ? -6.013  -20.628 -16.690 1.00 87.82 242 A 1 
ATOM 1874 O OE1 . GLN A 1 242 ? -6.565  -21.300 -15.839 1.00 81.09 242 A 1 
ATOM 1875 N NE2 . GLN A 1 242 ? -6.373  -20.777 -17.945 1.00 79.12 242 A 1 
ATOM 1876 N N   . SER A 1 243 ? -4.665  -17.078 -13.353 1.00 93.32 243 A 1 
ATOM 1877 C CA  . SER A 1 243 ? -5.314  -15.773 -13.141 1.00 92.34 243 A 1 
ATOM 1878 C C   . SER A 1 243 ? -4.349  -14.646 -12.751 1.00 90.89 243 A 1 
ATOM 1879 O O   . SER A 1 243 ? -4.673  -13.469 -12.924 1.00 88.61 243 A 1 
ATOM 1880 C CB  . SER A 1 243 ? -6.417  -15.904 -12.086 1.00 92.78 243 A 1 
ATOM 1881 O OG  . SER A 1 243 ? -5.875  -16.259 -10.836 1.00 89.22 243 A 1 
ATOM 1882 N N   . SER A 1 244 ? -3.157  -14.982 -12.246 1.00 91.27 244 A 1 
ATOM 1883 C CA  . SER A 1 244 ? -2.118  -14.008 -11.887 1.00 88.99 244 A 1 
ATOM 1884 C C   . SER A 1 244 ? -1.209  -13.604 -13.053 1.00 87.02 244 A 1 
ATOM 1885 O O   . SER A 1 244 ? -0.435  -12.653 -12.922 1.00 83.20 244 A 1 
ATOM 1886 C CB  . SER A 1 244 ? -1.280  -14.523 -10.713 1.00 88.57 244 A 1 
ATOM 1887 O OG  . SER A 1 244 ? -0.640  -15.736 -11.045 1.00 77.87 244 A 1 
ATOM 1888 N N   . LYS A 1 245 ? -1.286  -14.294 -14.198 1.00 88.09 245 A 1 
ATOM 1889 C CA  . LYS A 1 245 ? -0.558  -13.893 -15.408 1.00 84.75 245 A 1 
ATOM 1890 C C   . LYS A 1 245 ? -1.135  -12.595 -15.961 1.00 82.08 245 A 1 
ATOM 1891 O O   . LYS A 1 245 ? -2.345  -12.401 -16.004 1.00 76.63 245 A 1 
ATOM 1892 C CB  . LYS A 1 245 ? -0.590  -15.004 -16.468 1.00 83.90 245 A 1 
ATOM 1893 C CG  . LYS A 1 245 ? 0.347   -16.162 -16.108 1.00 79.65 245 A 1 
ATOM 1894 C CD  . LYS A 1 245 ? 0.175   -17.334 -17.079 1.00 76.46 245 A 1 
ATOM 1895 C CE  . LYS A 1 245 ? 1.005   -18.531 -16.611 1.00 69.77 245 A 1 
ATOM 1896 N NZ  . LYS A 1 245 ? 0.824   -19.707 -17.506 1.00 60.80 245 A 1 
ATOM 1897 N N   . LEU A 1 246 ? -0.253  -11.715 -16.426 1.00 78.19 246 A 1 
ATOM 1898 C CA  . LEU A 1 246 ? -0.680  -10.524 -17.146 1.00 75.79 246 A 1 
ATOM 1899 C C   . LEU A 1 246 ? -1.383  -10.946 -18.441 1.00 78.02 246 A 1 
ATOM 1900 O O   . LEU A 1 246 ? -0.801  -11.675 -19.247 1.00 72.86 246 A 1 
ATOM 1901 C CB  . LEU A 1 246 ? 0.540   -9.623  -17.415 1.00 69.61 246 A 1 
ATOM 1902 C CG  . LEU A 1 246 ? 0.165   -8.230  -17.956 1.00 61.45 246 A 1 
ATOM 1903 C CD1 . LEU A 1 246 ? -0.478  -7.362  -16.875 1.00 56.41 246 A 1 
ATOM 1904 C CD2 . LEU A 1 246 ? 1.419   -7.511  -18.449 1.00 56.84 246 A 1 
ATOM 1905 N N   . SER A 1 247 ? -2.611  -10.494 -18.627 1.00 81.66 247 A 1 
ATOM 1906 C CA  . SER A 1 247 ? -3.423  -10.808 -19.798 1.00 82.79 247 A 1 
ATOM 1907 C C   . SER A 1 247 ? -4.220  -9.588  -20.235 1.00 85.03 247 A 1 
ATOM 1908 O O   . SER A 1 247 ? -4.722  -8.839  -19.399 1.00 81.79 247 A 1 
ATOM 1909 C CB  . SER A 1 247 ? -4.371  -11.971 -19.477 1.00 78.37 247 A 1 
ATOM 1910 O OG  . SER A 1 247 ? -5.112  -12.318 -20.629 1.00 71.53 247 A 1 
ATOM 1911 N N   . GLU A 1 248 ? -4.367  -9.419  -21.548 1.00 84.97 248 A 1 
ATOM 1912 C CA  . GLU A 1 248 ? -5.310  -8.457  -22.130 1.00 86.28 248 A 1 
ATOM 1913 C C   . GLU A 1 248 ? -6.745  -8.998  -22.186 1.00 89.35 248 A 1 
ATOM 1914 O O   . GLU A 1 248 ? -7.683  -8.256  -22.477 1.00 88.02 248 A 1 
ATOM 1915 C CB  . GLU A 1 248 ? -4.873  -8.091  -23.549 1.00 82.84 248 A 1 
ATOM 1916 C CG  . GLU A 1 248 ? -3.497  -7.431  -23.574 1.00 75.16 248 A 1 
ATOM 1917 C CD  . GLU A 1 248 ? -3.193  -6.848  -24.958 1.00 68.87 248 A 1 
ATOM 1918 O OE1 . GLU A 1 248 ? -2.625  -5.737  -24.987 1.00 60.86 248 A 1 
ATOM 1919 O OE2 . GLU A 1 248 ? -3.484  -7.538  -25.958 1.00 61.01 248 A 1 
ATOM 1920 N N   . LYS A 1 249 ? -6.916  -10.295 -21.935 1.00 91.81 249 A 1 
ATOM 1921 C CA  . LYS A 1 249 ? -8.213  -10.956 -21.865 1.00 93.20 249 A 1 
ATOM 1922 C C   . LYS A 1 249 ? -8.790  -10.835 -20.458 1.00 94.04 249 A 1 
ATOM 1923 O O   . LYS A 1 249 ? -8.048  -10.740 -19.479 1.00 93.24 249 A 1 
ATOM 1924 C CB  . LYS A 1 249 ? -8.099  -12.423 -22.307 1.00 93.12 249 A 1 
ATOM 1925 C CG  . LYS A 1 249 ? -7.553  -12.590 -23.732 1.00 92.52 249 A 1 
ATOM 1926 C CD  . LYS A 1 249 ? -7.640  -14.059 -24.158 1.00 91.35 249 A 1 
ATOM 1927 C CE  . LYS A 1 249 ? -7.136  -14.253 -25.587 1.00 88.34 249 A 1 
ATOM 1928 N NZ  . LYS A 1 249 ? -7.556  -15.578 -26.126 1.00 83.47 249 A 1 
ATOM 1929 N N   . GLY A 1 250 ? -10.116 -10.879 -20.367 1.00 95.04 250 A 1 
ATOM 1930 C CA  . GLY A 1 250 ? -10.815 -11.096 -19.107 1.00 95.68 250 A 1 
ATOM 1931 C C   . GLY A 1 250 ? -10.765 -12.564 -18.670 1.00 96.14 250 A 1 
ATOM 1932 O O   . GLY A 1 250 ? -10.191 -13.417 -19.348 1.00 95.55 250 A 1 
ATOM 1933 N N   . PHE A 1 251 ? -11.397 -12.858 -17.549 1.00 96.76 251 A 1 
ATOM 1934 C CA  . PHE A 1 251 ? -11.518 -14.212 -17.009 1.00 97.04 251 A 1 
ATOM 1935 C C   . PHE A 1 251 ? -12.979 -14.553 -16.735 1.00 97.55 251 A 1 
ATOM 1936 O O   . PHE A 1 251 ? -13.759 -13.687 -16.348 1.00 97.36 251 A 1 
ATOM 1937 C CB  . PHE A 1 251 ? -10.677 -14.348 -15.738 1.00 96.38 251 A 1 
ATOM 1938 C CG  . PHE A 1 251 ? -9.192  -14.121 -15.933 1.00 95.60 251 A 1 
ATOM 1939 C CD1 . PHE A 1 251 ? -8.355  -15.193 -16.282 1.00 93.99 251 A 1 
ATOM 1940 C CD2 . PHE A 1 251 ? -8.643  -12.839 -15.755 1.00 93.99 251 A 1 
ATOM 1941 C CE1 . PHE A 1 251 ? -6.975  -14.989 -16.448 1.00 92.80 251 A 1 
ATOM 1942 C CE2 . PHE A 1 251 ? -7.264  -12.631 -15.925 1.00 92.95 251 A 1 
ATOM 1943 C CZ  . PHE A 1 251 ? -6.428  -13.707 -16.269 1.00 92.74 251 A 1 
ATOM 1944 N N   . ILE A 1 252 ? -13.334 -15.824 -16.896 1.00 97.36 252 A 1 
ATOM 1945 C CA  . ILE A 1 252 ? -14.644 -16.357 -16.520 1.00 97.68 252 A 1 
ATOM 1946 C C   . ILE A 1 252 ? -14.418 -17.544 -15.592 1.00 97.72 252 A 1 
ATOM 1947 O O   . ILE A 1 252 ? -13.653 -18.455 -15.910 1.00 97.45 252 A 1 
ATOM 1948 C CB  . ILE A 1 252 ? -15.492 -16.721 -17.762 1.00 97.65 252 A 1 
ATOM 1949 C CG1 . ILE A 1 252 ? -15.757 -15.465 -18.621 1.00 96.77 252 A 1 
ATOM 1950 C CG2 . ILE A 1 252 ? -16.819 -17.367 -17.326 1.00 96.99 252 A 1 
ATOM 1951 C CD1 . ILE A 1 252 ? -16.467 -15.740 -19.948 1.00 95.14 252 A 1 
ATOM 1952 N N   . GLN A 1 253 ? -15.086 -17.534 -14.426 1.00 97.80 253 A 1 
ATOM 1953 C CA  . GLN A 1 253 ? -15.030 -18.620 -13.456 1.00 97.97 253 A 1 
ATOM 1954 C C   . GLN A 1 253 ? -16.440 -19.034 -13.044 1.00 97.87 253 A 1 
ATOM 1955 O O   . GLN A 1 253 ? -17.189 -18.227 -12.496 1.00 97.46 253 A 1 
ATOM 1956 C CB  . GLN A 1 253 ? -14.167 -18.196 -12.260 1.00 97.89 253 A 1 
ATOM 1957 C CG  . GLN A 1 253 ? -13.945 -19.368 -11.294 1.00 97.48 253 A 1 
ATOM 1958 C CD  . GLN A 1 253 ? -12.998 -19.019 -10.163 1.00 97.63 253 A 1 
ATOM 1959 O OE1 . GLN A 1 253 ? -13.120 -18.004 -9.492  1.00 95.01 253 A 1 
ATOM 1960 N NE2 . GLN A 1 253 ? -12.026 -19.863 -9.891  1.00 94.52 253 A 1 
ATOM 1961 N N   . LYS A 1 254 ? -16.791 -20.303 -13.270 1.00 97.80 254 A 1 
ATOM 1962 C CA  . LYS A 1 254 ? -18.056 -20.878 -12.804 1.00 97.92 254 A 1 
ATOM 1963 C C   . LYS A 1 254 ? -18.075 -20.902 -11.269 1.00 98.04 254 A 1 
ATOM 1964 O O   . LYS A 1 254 ? -17.131 -21.399 -10.654 1.00 97.59 254 A 1 
ATOM 1965 C CB  . LYS A 1 254 ? -18.256 -22.274 -13.430 1.00 97.47 254 A 1 
ATOM 1966 C CG  . LYS A 1 254 ? -19.685 -22.797 -13.201 1.00 96.32 254 A 1 
ATOM 1967 C CD  . LYS A 1 254 ? -19.967 -24.177 -13.830 1.00 94.35 254 A 1 
ATOM 1968 C CE  . LYS A 1 254 ? -21.417 -24.547 -13.489 1.00 90.05 254 A 1 
ATOM 1969 N NZ  . LYS A 1 254 ? -21.850 -25.919 -13.846 1.00 82.56 254 A 1 
ATOM 1970 N N   . GLN A 1 255 ? -19.117 -20.323 -10.653 1.00 97.58 255 A 1 
ATOM 1971 C CA  . GLN A 1 255 ? -19.280 -20.221 -9.196  1.00 97.28 255 A 1 
ATOM 1972 C C   . GLN A 1 255 ? -20.299 -21.226 -8.651  1.00 96.98 255 A 1 
ATOM 1973 O O   . GLN A 1 255 ? -20.139 -21.715 -7.538  1.00 94.90 255 A 1 
ATOM 1974 C CB  . GLN A 1 255 ? -19.700 -18.792 -8.816  1.00 96.82 255 A 1 
ATOM 1975 C CG  . GLN A 1 255 ? -18.699 -17.712 -9.240  1.00 95.84 255 A 1 
ATOM 1976 C CD  . GLN A 1 255 ? -17.334 -17.885 -8.589  1.00 96.61 255 A 1 
ATOM 1977 O OE1 . GLN A 1 255 ? -17.174 -17.806 -7.383  1.00 90.18 255 A 1 
ATOM 1978 N NE2 . GLN A 1 255 ? -16.296 -18.124 -9.361  1.00 90.80 255 A 1 
ATOM 1979 N N   . SER A 1 256 ? -21.343 -21.528 -9.415  1.00 96.21 256 A 1 
ATOM 1980 C CA  . SER A 1 256 ? -22.374 -22.539 -9.165  1.00 95.12 256 A 1 
ATOM 1981 C C   . SER A 1 256 ? -22.920 -23.026 -10.508 1.00 95.09 256 A 1 
ATOM 1982 O O   . SER A 1 256 ? -22.383 -22.648 -11.557 1.00 92.21 256 A 1 
ATOM 1983 C CB  . SER A 1 256 ? -23.487 -21.948 -8.287  1.00 92.46 256 A 1 
ATOM 1984 O OG  . SER A 1 256 ? -24.180 -20.924 -8.974  1.00 90.19 256 A 1 
ATOM 1985 N N   . ASP A 1 257 ? -23.966 -23.855 -10.505 1.00 91.91 257 A 1 
ATOM 1986 C CA  . ASP A 1 257 ? -24.495 -24.427 -11.747 1.00 89.67 257 A 1 
ATOM 1987 C C   . ASP A 1 257 ? -24.896 -23.376 -12.782 1.00 88.92 257 A 1 
ATOM 1988 O O   . ASP A 1 257 ? -24.487 -23.484 -13.939 1.00 81.35 257 A 1 
ATOM 1989 C CB  . ASP A 1 257 ? -25.610 -25.424 -11.430 1.00 86.42 257 A 1 
ATOM 1990 C CG  . ASP A 1 257 ? -25.012 -26.685 -10.794 1.00 81.16 257 A 1 
ATOM 1991 O OD1 . ASP A 1 257 ? -23.864 -27.024 -11.197 1.00 74.27 257 A 1 
ATOM 1992 O OD2 . ASP A 1 257 ? -25.671 -27.243 -9.898  1.00 75.48 257 A 1 
ATOM 1993 N N   . ASP A 1 258 ? -25.530 -22.300 -12.341 1.00 92.62 258 A 1 
ATOM 1994 C CA  . ASP A 1 258 ? -26.078 -21.263 -13.221 1.00 92.47 258 A 1 
ATOM 1995 C C   . ASP A 1 258 ? -25.320 -19.931 -13.188 1.00 94.53 258 A 1 
ATOM 1996 O O   . ASP A 1 258 ? -25.630 -19.027 -13.968 1.00 91.98 258 A 1 
ATOM 1997 C CB  . ASP A 1 258 ? -27.549 -21.046 -12.862 1.00 87.17 258 A 1 
ATOM 1998 C CG  . ASP A 1 258 ? -28.395 -22.296 -13.081 1.00 75.51 258 A 1 
ATOM 1999 O OD1 . ASP A 1 258 ? -28.152 -22.982 -14.098 1.00 65.56 258 A 1 
ATOM 2000 O OD2 . ASP A 1 258 ? -29.281 -22.519 -12.236 1.00 67.60 258 A 1 
ATOM 2001 N N   . LEU A 1 259 ? -24.340 -19.761 -12.289 1.00 96.46 259 A 1 
ATOM 2002 C CA  . LEU A 1 259 ? -23.700 -18.468 -12.055 1.00 97.14 259 A 1 
ATOM 2003 C C   . LEU A 1 259 ? -22.204 -18.474 -12.375 1.00 97.66 259 A 1 
ATOM 2004 O O   . LEU A 1 259 ? -21.432 -19.322 -11.922 1.00 96.84 259 A 1 
ATOM 2005 C CB  . LEU A 1 259 ? -23.965 -17.980 -10.622 1.00 96.38 259 A 1 
ATOM 2006 C CG  . LEU A 1 259 ? -25.438 -17.675 -10.298 1.00 94.68 259 A 1 
ATOM 2007 C CD1 . LEU A 1 259 ? -25.558 -17.285 -8.826  1.00 91.84 259 A 1 
ATOM 2008 C CD2 . LEU A 1 259 ? -25.999 -16.521 -11.134 1.00 92.14 259 A 1 
ATOM 2009 N N   . TYR A 1 260 ? -21.782 -17.437 -13.084 1.00 97.92 260 A 1 
ATOM 2010 C CA  . TYR A 1 260 ? -20.416 -17.188 -13.510 1.00 97.98 260 A 1 
ATOM 2011 C C   . TYR A 1 260 ? -19.947 -15.826 -13.007 1.00 97.94 260 A 1 
ATOM 2012 O O   . TYR A 1 260 ? -20.623 -14.812 -13.211 1.00 97.24 260 A 1 
ATOM 2013 C CB  . TYR A 1 260 ? -20.327 -17.277 -15.037 1.00 97.85 260 A 1 
ATOM 2014 C CG  . TYR A 1 260 ? -20.662 -18.648 -15.596 1.00 97.76 260 A 1 
ATOM 2015 C CD1 . TYR A 1 260 ? -19.630 -19.544 -15.931 1.00 96.70 260 A 1 
ATOM 2016 C CD2 . TYR A 1 260 ? -22.007 -19.038 -15.761 1.00 96.84 260 A 1 
ATOM 2017 C CE1 . TYR A 1 260 ? -19.934 -20.822 -16.431 1.00 96.09 260 A 1 
ATOM 2018 C CE2 . TYR A 1 260 ? -22.318 -20.320 -16.251 1.00 96.24 260 A 1 
ATOM 2019 C CZ  . TYR A 1 260 ? -21.280 -21.213 -16.588 1.00 96.35 260 A 1 
ATOM 2020 O OH  . TYR A 1 260 ? -21.578 -22.450 -17.063 1.00 95.00 260 A 1 
ATOM 2021 N N   . ALA A 1 261 ? -18.781 -15.787 -12.373 1.00 97.77 261 A 1 
ATOM 2022 C CA  . ALA A 1 261 ? -18.055 -14.551 -12.134 1.00 97.93 261 A 1 
ATOM 2023 C C   . ALA A 1 261 ? -17.300 -14.178 -13.415 1.00 97.99 261 A 1 
ATOM 2024 O O   . ALA A 1 261 ? -16.434 -14.930 -13.875 1.00 97.52 261 A 1 
ATOM 2025 C CB  . ALA A 1 261 ? -17.126 -14.715 -10.927 1.00 97.67 261 A 1 
ATOM 2026 N N   . VAL A 1 262 ? -17.637 -13.021 -13.973 1.00 97.94 262 A 1 
ATOM 2027 C CA  . VAL A 1 262 ? -16.987 -12.444 -15.149 1.00 97.97 262 A 1 
ATOM 2028 C C   . VAL A 1 262 ? -16.088 -11.313 -14.683 1.00 97.85 262 A 1 
ATOM 2029 O O   . VAL A 1 262 ? -16.564 -10.306 -14.159 1.00 97.29 262 A 1 
ATOM 2030 C CB  . VAL A 1 262 ? -18.019 -11.953 -16.179 1.00 97.78 262 A 1 
ATOM 2031 C CG1 . VAL A 1 262 ? -17.321 -11.397 -17.426 1.00 96.90 262 A 1 
ATOM 2032 C CG2 . VAL A 1 262 ? -18.953 -13.087 -16.613 1.00 96.91 262 A 1 
ATOM 2033 N N   . ILE A 1 263 ? -14.797 -11.485 -14.865 1.00 97.40 263 A 1 
ATOM 2034 C CA  . ILE A 1 263 ? -13.777 -10.489 -14.565 1.00 97.09 263 A 1 
ATOM 2035 C C   . ILE A 1 263 ? -13.310 -9.923  -15.903 1.00 96.91 263 A 1 
ATOM 2036 O O   . ILE A 1 263 ? -12.612 -10.602 -16.652 1.00 96.27 263 A 1 
ATOM 2037 C CB  . ILE A 1 263 ? -12.631 -11.090 -13.724 1.00 96.70 263 A 1 
ATOM 2038 C CG1 . ILE A 1 263 ? -13.101 -11.668 -12.359 1.00 94.93 263 A 1 
ATOM 2039 C CG2 . ILE A 1 263 ? -11.580 -10.001 -13.455 1.00 95.48 263 A 1 
ATOM 2040 C CD1 . ILE A 1 263 ? -13.675 -13.083 -12.410 1.00 86.96 263 A 1 
ATOM 2041 N N   . ASN A 1 264 ? -13.720 -8.701  -16.221 1.00 97.01 264 A 1 
ATOM 2042 C CA  . ASN A 1 264 ? -13.288 -8.034  -17.446 1.00 96.72 264 A 1 
ATOM 2043 C C   . ASN A 1 264 ? -11.770 -7.841  -17.462 1.00 96.30 264 A 1 
ATOM 2044 O O   . ASN A 1 264 ? -11.110 -7.932  -16.427 1.00 95.50 264 A 1 
ATOM 2045 C CB  . ASN A 1 264 ? -14.046 -6.707  -17.586 1.00 96.72 264 A 1 
ATOM 2046 C CG  . ASN A 1 264 ? -15.515 -6.920  -17.856 1.00 96.47 264 A 1 
ATOM 2047 O OD1 . ASN A 1 264 ? -15.891 -7.718  -18.700 1.00 91.41 264 A 1 
ATOM 2048 N ND2 . ASN A 1 264 ? -16.375 -6.213  -17.175 1.00 91.25 264 A 1 
ATOM 2049 N N   . ARG A 1 265 ? -11.194 -7.557  -18.627 1.00 95.28 265 A 1 
ATOM 2050 C CA  . ARG A 1 265 ? -9.763  -7.242  -18.716 1.00 94.90 265 A 1 
ATOM 2051 C C   . ARG A 1 265 ? -9.386  -6.106  -17.756 1.00 95.37 265 A 1 
ATOM 2052 O O   . ARG A 1 265 ? -10.218 -5.227  -17.509 1.00 94.65 265 A 1 
ATOM 2053 C CB  . ARG A 1 265 ? -9.371  -6.934  -20.168 1.00 93.28 265 A 1 
ATOM 2054 C CG  . ARG A 1 265 ? -10.000 -5.642  -20.710 1.00 89.96 265 A 1 
ATOM 2055 C CD  . ARG A 1 265 ? -9.586  -5.431  -22.161 1.00 87.54 265 A 1 
ATOM 2056 N NE  . ARG A 1 265 ? -10.127 -4.168  -22.695 1.00 79.86 265 A 1 
ATOM 2057 C CZ  . ARG A 1 265 ? -9.464  -3.257  -23.391 1.00 71.46 265 A 1 
ATOM 2058 N NH1 . ARG A 1 265 ? -8.189  -3.377  -23.662 1.00 64.40 265 A 1 
ATOM 2059 N NH2 . ARG A 1 265 ? -10.074 -2.195  -23.831 1.00 63.33 265 A 1 
ATOM 2060 N N   . PRO A 1 266 ? -8.151  -6.069  -17.238 1.00 92.98 266 A 1 
ATOM 2061 C CA  . PRO A 1 266 ? -7.687  -4.951  -16.424 1.00 92.56 266 A 1 
ATOM 2062 C C   . PRO A 1 266 ? -7.859  -3.611  -17.144 1.00 93.33 266 A 1 
ATOM 2063 O O   . PRO A 1 266 ? -7.708  -3.523  -18.367 1.00 92.83 266 A 1 
ATOM 2064 C CB  . PRO A 1 266 ? -6.218  -5.245  -16.111 1.00 90.78 266 A 1 
ATOM 2065 C CG  . PRO A 1 266 ? -6.132  -6.764  -16.218 1.00 87.82 266 A 1 
ATOM 2066 C CD  . PRO A 1 266 ? -7.113  -7.084  -17.340 1.00 90.78 266 A 1 
ATOM 2067 N N   . ALA A 1 267 ? -8.166  -2.556  -16.383 1.00 93.14 267 A 1 
ATOM 2068 C CA  . ALA A 1 267 ? -8.117  -1.202  -16.918 1.00 93.14 267 A 1 
ATOM 2069 C C   . ALA A 1 267 ? -6.670  -0.847  -17.290 1.00 92.62 267 A 1 
ATOM 2070 O O   . ALA A 1 267 ? -5.723  -1.258  -16.613 1.00 91.18 267 A 1 
ATOM 2071 C CB  . ALA A 1 267 ? -8.712  -0.221  -15.905 1.00 93.35 267 A 1 
ATOM 2072 N N   . MET A 1 268 ? -6.497  -0.083  -18.363 1.00 92.11 268 A 1 
ATOM 2073 C CA  . MET A 1 268 ? -5.189  0.470   -18.701 1.00 91.42 268 A 1 
ATOM 2074 C C   . MET A 1 268 ? -4.723  1.424   -17.593 1.00 92.32 268 A 1 
ATOM 2075 O O   . MET A 1 268 ? -5.565  2.104   -16.997 1.00 91.39 268 A 1 
ATOM 2076 C CB  . MET A 1 268 ? -5.246  1.187   -20.054 1.00 89.76 268 A 1 
ATOM 2077 C CG  . MET A 1 268 ? -5.452  0.211   -21.218 1.00 82.30 268 A 1 
ATOM 2078 S SD  . MET A 1 268 ? -4.162  -1.050  -21.417 1.00 75.71 268 A 1 
ATOM 2079 C CE  . MET A 1 268 ? -2.767  -0.035  -21.973 1.00 64.43 268 A 1 
ATOM 2080 N N   . PRO A 1 269 ? -3.413  1.512   -17.320 1.00 91.19 269 A 1 
ATOM 2081 C CA  . PRO A 1 269 ? -2.880  2.525   -16.422 1.00 90.89 269 A 1 
ATOM 2082 C C   . PRO A 1 269 ? -3.349  3.919   -16.843 1.00 92.04 269 A 1 
ATOM 2083 O O   . PRO A 1 269 ? -3.347  4.249   -18.030 1.00 91.09 269 A 1 
ATOM 2084 C CB  . PRO A 1 269 ? -1.355  2.391   -16.493 1.00 88.87 269 A 1 
ATOM 2085 C CG  . PRO A 1 269 ? -1.147  0.943   -16.928 1.00 86.38 269 A 1 
ATOM 2086 C CD  . PRO A 1 269 ? -2.332  0.689   -17.854 1.00 89.08 269 A 1 
ATOM 2087 N N   . ILE A 1 270 ? -3.759  4.733   -15.868 1.00 92.02 270 A 1 
ATOM 2088 C CA  . ILE A 1 270 ? -4.153  6.120   -16.133 1.00 92.42 270 A 1 
ATOM 2089 C C   . ILE A 1 270 ? -2.944  6.949   -16.584 1.00 93.24 270 A 1 
ATOM 2090 O O   . ILE A 1 270 ? -1.802  6.597   -16.296 1.00 92.88 270 A 1 
ATOM 2091 C CB  . ILE A 1 270 ? -4.879  6.749   -14.926 1.00 91.62 270 A 1 
ATOM 2092 C CG1 . ILE A 1 270 ? -3.983  6.848   -13.674 1.00 88.35 270 A 1 
ATOM 2093 C CG2 . ILE A 1 270 ? -6.180  5.975   -14.651 1.00 87.07 270 A 1 
ATOM 2094 C CD1 . ILE A 1 270 ? -4.649  7.600   -12.511 1.00 87.13 270 A 1 
ATOM 2095 N N   . SER A 1 271 ? -3.187  8.053   -17.281 1.00 93.98 271 A 1 
ATOM 2096 C CA  . SER A 1 271 ? -2.115  8.979   -17.644 1.00 94.45 271 A 1 
ATOM 2097 C C   . SER A 1 271 ? -1.626  9.773   -16.429 1.00 95.05 271 A 1 
ATOM 2098 O O   . SER A 1 271 ? -2.361  9.956   -15.455 1.00 95.02 271 A 1 
ATOM 2099 C CB  . SER A 1 271 ? -2.577  9.912   -18.772 1.00 94.45 271 A 1 
ATOM 2100 O OG  . SER A 1 271 ? -3.616  10.767  -18.343 1.00 93.37 271 A 1 
ATOM 2101 N N   . THR A 1 272 ? -0.405  10.310  -16.509 1.00 95.12 272 A 1 
ATOM 2102 C CA  . THR A 1 272 ? 0.118   11.281  -15.534 1.00 95.96 272 A 1 
ATOM 2103 C C   . THR A 1 272 ? -0.837  12.462  -15.361 1.00 96.65 272 A 1 
ATOM 2104 O O   . THR A 1 272 ? -1.159  12.820  -14.237 1.00 96.40 272 A 1 
ATOM 2105 C CB  . THR A 1 272 ? 1.505   11.764  -15.983 1.00 95.47 272 A 1 
ATOM 2106 O OG1 . THR A 1 272 ? 2.406   10.685  -15.872 1.00 92.64 272 A 1 
ATOM 2107 C CG2 . THR A 1 272 ? 2.058   12.907  -15.148 1.00 92.19 272 A 1 
ATOM 2108 N N   . GLN A 1 273 ? -1.399  12.983  -16.452 1.00 96.61 273 A 1 
ATOM 2109 C CA  . GLN A 1 273 ? -2.328  14.114  -16.426 1.00 96.57 273 A 1 
ATOM 2110 C C   . GLN A 1 273 ? -3.603  13.800  -15.635 1.00 96.82 273 A 1 
ATOM 2111 O O   . GLN A 1 273 ? -4.070  14.634  -14.865 1.00 96.29 273 A 1 
ATOM 2112 C CB  . GLN A 1 273 ? -2.718  14.532  -17.855 1.00 96.18 273 A 1 
ATOM 2113 C CG  . GLN A 1 273 ? -1.550  15.046  -18.716 1.00 83.91 273 A 1 
ATOM 2114 C CD  . GLN A 1 273 ? -0.651  13.958  -19.302 1.00 79.38 273 A 1 
ATOM 2115 O OE1 . GLN A 1 273 ? -0.906  12.763  -19.226 1.00 70.91 273 A 1 
ATOM 2116 N NE2 . GLN A 1 273 ? 0.446   14.327  -19.916 1.00 64.70 273 A 1 
ATOM 2117 N N   . LEU A 1 274 ? -4.170  12.595  -15.800 1.00 96.42 274 A 1 
ATOM 2118 C CA  . LEU A 1 274 ? -5.337  12.196  -15.020 1.00 96.34 274 A 1 
ATOM 2119 C C   . LEU A 1 274 ? -4.969  12.010  -13.545 1.00 96.68 274 A 1 
ATOM 2120 O O   . LEU A 1 274 ? -5.722  12.442  -12.675 1.00 96.18 274 A 1 
ATOM 2121 C CB  . LEU A 1 274 ? -5.982  10.938  -15.631 1.00 95.83 274 A 1 
ATOM 2122 C CG  . LEU A 1 274 ? -7.235  10.443  -14.877 1.00 94.28 274 A 1 
ATOM 2123 C CD1 . LEU A 1 274 ? -8.330  11.507  -14.767 1.00 92.04 274 A 1 
ATOM 2124 C CD2 . LEU A 1 274 ? -7.841  9.242   -15.605 1.00 91.65 274 A 1 
ATOM 2125 N N   . LEU A 1 275 ? -3.807  11.411  -13.251 1.00 96.11 275 A 1 
ATOM 2126 C CA  . LEU A 1 275 ? -3.330  11.250  -11.876 1.00 96.06 275 A 1 
ATOM 2127 C C   . LEU A 1 275 ? -3.105  12.604  -11.189 1.00 96.48 275 A 1 
ATOM 2128 O O   . LEU A 1 275 ? -3.507  12.771  -10.039 1.00 95.99 275 A 1 
ATOM 2129 C CB  . LEU A 1 275 ? -2.059  10.380  -11.879 1.00 95.30 275 A 1 
ATOM 2130 C CG  . LEU A 1 275 ? -1.516  10.059  -10.474 1.00 92.67 275 A 1 
ATOM 2131 C CD1 . LEU A 1 275 ? -2.537  9.323   -9.603  1.00 90.24 275 A 1 
ATOM 2132 C CD2 . LEU A 1 275 ? -0.281  9.166   -10.593 1.00 90.28 275 A 1 
ATOM 2133 N N   . ASP A 1 276 ? -2.522  13.570  -11.904 1.00 96.93 276 A 1 
ATOM 2134 C CA  . ASP A 1 276 ? -2.351  14.949  -11.441 1.00 97.20 276 A 1 
ATOM 2135 C C   . ASP A 1 276 ? -3.700  15.606  -11.152 1.00 97.06 276 A 1 
ATOM 2136 O O   . ASP A 1 276 ? -3.929  16.079  -10.041 1.00 96.52 276 A 1 
ATOM 2137 C CB  . ASP A 1 276 ? -1.585  15.769  -12.492 1.00 97.27 276 A 1 
ATOM 2138 C CG  . ASP A 1 276 ? -0.119  15.374  -12.641 1.00 97.17 276 A 1 
ATOM 2139 O OD1 . ASP A 1 276 ? 0.423   14.673  -11.755 1.00 95.03 276 A 1 
ATOM 2140 O OD2 . ASP A 1 276 ? 0.505   15.827  -13.622 1.00 95.31 276 A 1 
ATOM 2141 N N   . SER A 1 277 ? -4.630  15.541  -12.109 1.00 97.23 277 A 1 
ATOM 2142 C CA  . SER A 1 277 ? -5.969  16.123  -11.958 1.00 96.88 277 A 1 
ATOM 2143 C C   . SER A 1 277 ? -6.722  15.540  -10.760 1.00 96.96 277 A 1 
ATOM 2144 O O   . SER A 1 277 ? -7.416  16.259  -10.052 1.00 95.93 277 A 1 
ATOM 2145 C CB  . SER A 1 277 ? -6.811  15.886  -13.216 1.00 96.14 277 A 1 
ATOM 2146 O OG  . SER A 1 277 ? -6.195  16.419  -14.367 1.00 82.11 277 A 1 
ATOM 2147 N N   . VAL A 1 278 ? -6.577  14.235  -10.502 1.00 96.88 278 A 1 
ATOM 2148 C CA  . VAL A 1 278 ? -7.193  13.570  -9.344  1.00 96.57 278 A 1 
ATOM 2149 C C   . VAL A 1 278 ? -6.537  14.005  -8.033  1.00 96.56 278 A 1 
ATOM 2150 O O   . VAL A 1 278 ? -7.237  14.220  -7.050  1.00 95.83 278 A 1 
ATOM 2151 C CB  . VAL A 1 278 ? -7.145  12.043  -9.521  1.00 95.80 278 A 1 
ATOM 2152 C CG1 . VAL A 1 278 ? -7.554  11.282  -8.258  1.00 92.30 278 A 1 
ATOM 2153 C CG2 . VAL A 1 278 ? -8.105  11.606  -10.636 1.00 92.40 278 A 1 
ATOM 2154 N N   . ALA A 1 279 ? -5.211  14.145  -7.994  1.00 96.17 279 A 1 
ATOM 2155 C CA  . ALA A 1 279 ? -4.490  14.591  -6.802  1.00 95.62 279 A 1 
ATOM 2156 C C   . ALA A 1 279 ? -4.761  16.065  -6.453  1.00 95.51 279 A 1 
ATOM 2157 O O   . ALA A 1 279 ? -4.685  16.444  -5.283  1.00 94.23 279 A 1 
ATOM 2158 C CB  . ALA A 1 279 ? -3.000  14.331  -7.025  1.00 95.01 279 A 1 
ATOM 2159 N N   . GLU A 1 280 ? -5.107  16.877  -7.454  1.00 96.06 280 A 1 
ATOM 2160 C CA  . GLU A 1 280 ? -5.395  18.311  -7.340  1.00 95.80 280 A 1 
ATOM 2161 C C   . GLU A 1 280 ? -6.882  18.631  -7.126  1.00 95.73 280 A 1 
ATOM 2162 O O   . GLU A 1 280 ? -7.268  19.803  -7.088  1.00 94.47 280 A 1 
ATOM 2163 C CB  . GLU A 1 280 ? -4.832  19.044  -8.570  1.00 95.34 280 A 1 
ATOM 2164 C CG  . GLU A 1 280 ? -3.299  19.033  -8.558  1.00 94.07 280 A 1 
ATOM 2165 C CD  . GLU A 1 280 ? -2.656  19.673  -9.796  1.00 93.56 280 A 1 
ATOM 2166 O OE1 . GLU A 1 280 ? -1.474  19.355  -10.050 1.00 87.38 280 A 1 
ATOM 2167 O OE2 . GLU A 1 280 ? -3.240  20.542  -10.471 1.00 88.18 280 A 1 
ATOM 2168 N N   . LEU A 1 281 ? -7.738  17.612  -6.953  1.00 96.72 281 A 1 
ATOM 2169 C CA  . LEU A 1 281 ? -9.137  17.831  -6.579  1.00 96.65 281 A 1 
ATOM 2170 C C   . LEU A 1 281 ? -9.230  18.634  -5.263  1.00 96.45 281 A 1 
ATOM 2171 O O   . LEU A 1 281 ? -8.304  18.601  -4.448  1.00 95.71 281 A 1 
ATOM 2172 C CB  . LEU A 1 281 ? -9.881  16.485  -6.494  1.00 96.79 281 A 1 
ATOM 2173 C CG  . LEU A 1 281 ? -10.076 15.788  -7.854  1.00 96.20 281 A 1 
ATOM 2174 C CD1 . LEU A 1 281 ? -10.664 14.392  -7.646  1.00 94.76 281 A 1 
ATOM 2175 C CD2 . LEU A 1 281 ? -11.008 16.565  -8.789  1.00 94.45 281 A 1 
ATOM 2176 N N   . PRO A 1 282 ? -10.333 19.378  -5.031  1.00 96.37 282 A 1 
ATOM 2177 C CA  . PRO A 1 282 ? -10.409 20.365  -3.950  1.00 96.04 282 A 1 
ATOM 2178 C C   . PRO A 1 282 ? -10.612 19.728  -2.565  1.00 96.20 282 A 1 
ATOM 2179 O O   . PRO A 1 282 ? -11.645 19.921  -1.920  1.00 95.09 282 A 1 
ATOM 2180 C CB  . PRO A 1 282 ? -11.531 21.319  -4.377  1.00 95.30 282 A 1 
ATOM 2181 C CG  . PRO A 1 282 ? -12.476 20.407  -5.151  1.00 94.25 282 A 1 
ATOM 2182 C CD  . PRO A 1 282 ? -11.505 19.487  -5.889  1.00 96.20 282 A 1 
ATOM 2183 N N   . PHE A 1 283 ? -9.620  18.958  -2.102  1.00 95.60 283 A 1 
ATOM 2184 C CA  . PHE A 1 283 ? -9.618  18.338  -0.780  1.00 95.33 283 A 1 
ATOM 2185 C C   . PHE A 1 283 ? -9.411  19.376  0.326   1.00 94.98 283 A 1 
ATOM 2186 O O   . PHE A 1 283 ? -8.511  20.215  0.249   1.00 93.73 283 A 1 
ATOM 2187 C CB  . PHE A 1 283 ? -8.534  17.255  -0.688  1.00 95.09 283 A 1 
ATOM 2188 C CG  . PHE A 1 283 ? -8.698  16.122  -1.678  1.00 95.60 283 A 1 
ATOM 2189 C CD1 . PHE A 1 283 ? -9.640  15.105  -1.439  1.00 94.86 283 A 1 
ATOM 2190 C CD2 . PHE A 1 283 ? -7.905  16.088  -2.841  1.00 95.04 283 A 1 
ATOM 2191 C CE1 . PHE A 1 283 ? -9.793  14.058  -2.364  1.00 94.69 283 A 1 
ATOM 2192 C CE2 . PHE A 1 283 ? -8.061  15.038  -3.766  1.00 94.76 283 A 1 
ATOM 2193 C CZ  . PHE A 1 283 ? -9.003  14.023  -3.530  1.00 95.04 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? -10.196 19.257  1.397   1.00 95.37 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? -10.037 20.058  2.624   1.00 94.65 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? -8.791  19.627  3.411   1.00 93.90 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? -8.208  20.434  4.132   1.00 91.90 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? -11.302 19.960  3.500   1.00 94.28 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? -11.216 20.831  4.759   1.00 91.32 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? -12.552 20.404  2.727   1.00 91.32 284 A 1 
ATOM 2201 N N   . ARG A 1 285 ? -8.349  18.372  3.245   1.00 94.18 285 A 1 
ATOM 2202 C CA  . ARG A 1 285 ? -7.218  17.749  3.958   1.00 93.73 285 A 1 
ATOM 2203 C C   . ARG A 1 285 ? -7.404  17.717  5.475   1.00 93.96 285 A 1 
ATOM 2204 O O   . ARG A 1 285 ? -6.447  17.858  6.234   1.00 92.51 285 A 1 
ATOM 2205 C CB  . ARG A 1 285 ? -5.872  18.366  3.531   1.00 92.74 285 A 1 
ATOM 2206 C CG  . ARG A 1 285 ? -5.586  18.164  2.040   1.00 90.25 285 A 1 
ATOM 2207 C CD  . ARG A 1 285 ? -4.231  18.769  1.682   1.00 88.63 285 A 1 
ATOM 2208 N NE  . ARG A 1 285 ? -3.888  18.434  0.293   1.00 85.70 285 A 1 
ATOM 2209 C CZ  . ARG A 1 285 ? -3.059  17.493  -0.128  1.00 84.43 285 A 1 
ATOM 2210 N NH1 . ARG A 1 285 ? -2.367  16.720  0.659   1.00 74.94 285 A 1 
ATOM 2211 N NH2 . ARG A 1 285 ? -2.903  17.312  -1.396  1.00 77.14 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? -8.647  17.497  5.902   1.00 93.79 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? -9.035  17.399  7.303   1.00 94.17 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? -10.131 16.341  7.495   1.00 95.33 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? -10.819 15.953  6.544   1.00 95.09 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? -9.475  18.785  7.785   1.00 93.12 286 A 1 
ATOM 2217 N N   . ALA A 1 287 ? -10.294 15.881  8.733   1.00 94.55 287 A 1 
ATOM 2218 C CA  . ALA A 1 287 ? -11.470 15.122  9.139   1.00 95.18 287 A 1 
ATOM 2219 C C   . ALA A 1 287 ? -12.693 16.050  9.191   1.00 95.36 287 A 1 
ATOM 2220 O O   . ALA A 1 287 ? -12.569 17.224  9.544   1.00 94.13 287 A 1 
ATOM 2221 C CB  . ALA A 1 287 ? -11.193 14.447  10.485  1.00 94.86 287 A 1 
ATOM 2222 N N   . HIS A 1 288 ? -13.867 15.525  8.844   1.00 95.51 288 A 1 
ATOM 2223 C CA  . HIS A 1 288 ? -15.111 16.290  8.882   1.00 95.61 288 A 1 
ATOM 2224 C C   . HIS A 1 288 ? -15.396 16.795  10.314  1.00 95.65 288 A 1 
ATOM 2225 O O   . HIS A 1 288 ? -15.222 16.017  11.257  1.00 95.16 288 A 1 
ATOM 2226 C CB  . HIS A 1 288 ? -16.246 15.409  8.354   1.00 95.58 288 A 1 
ATOM 2227 C CG  . HIS A 1 288 ? -17.562 16.134  8.236   1.00 94.97 288 A 1 
ATOM 2228 N ND1 . HIS A 1 288 ? -18.526 16.239  9.211   1.00 86.79 288 A 1 
ATOM 2229 C CD2 . HIS A 1 288 ? -18.013 16.821  7.143   1.00 87.66 288 A 1 
ATOM 2230 C CE1 . HIS A 1 288 ? -19.534 16.982  8.721   1.00 88.87 288 A 1 
ATOM 2231 N NE2 . HIS A 1 288 ? -19.257 17.351  7.467   1.00 89.87 288 A 1 
ATOM 2232 N N   . PRO A 1 289 ? -15.875 18.032  10.511  1.00 95.64 289 A 1 
ATOM 2233 C CA  . PRO A 1 289 ? -16.033 18.652  11.837  1.00 95.27 289 A 1 
ATOM 2234 C C   . PRO A 1 289 ? -16.939 17.905  12.827  1.00 95.61 289 A 1 
ATOM 2235 O O   . PRO A 1 289 ? -16.898 18.192  14.018  1.00 94.38 289 A 1 
ATOM 2236 C CB  . PRO A 1 289 ? -16.591 20.052  11.568  1.00 94.05 289 A 1 
ATOM 2237 C CG  . PRO A 1 289 ? -16.047 20.385  10.188  1.00 91.53 289 A 1 
ATOM 2238 C CD  . PRO A 1 289 ? -16.083 19.038  9.478   1.00 94.59 289 A 1 
ATOM 2239 N N   . LYS A 1 290 ? -17.745 16.945  12.356  1.00 95.38 290 A 1 
ATOM 2240 C CA  . LYS A 1 290 ? -18.544 16.075  13.235  1.00 95.11 290 A 1 
ATOM 2241 C C   . LYS A 1 290 ? -17.702 15.124  14.096  1.00 96.02 290 A 1 
ATOM 2242 O O   . LYS A 1 290 ? -18.222 14.563  15.052  1.00 95.29 290 A 1 
ATOM 2243 C CB  . LYS A 1 290 ? -19.593 15.312  12.408  1.00 93.58 290 A 1 
ATOM 2244 C CG  . LYS A 1 290 ? -19.022 14.121  11.619  1.00 91.60 290 A 1 
ATOM 2245 C CD  . LYS A 1 290 ? -20.113 13.488  10.751  1.00 89.52 290 A 1 
ATOM 2246 C CE  . LYS A 1 290 ? -19.572 12.285  9.986   1.00 82.60 290 A 1 
ATOM 2247 N NZ  . LYS A 1 290 ? -20.636 11.628  9.184   1.00 77.38 290 A 1 
ATOM 2248 N N   . TYR A 1 291 ? -16.437 14.913  13.738  1.00 95.52 291 A 1 
ATOM 2249 C CA  . TYR A 1 291 ? -15.494 14.076  14.472  1.00 95.77 291 A 1 
ATOM 2250 C C   . TYR A 1 291 ? -14.585 14.940  15.333  1.00 95.91 291 A 1 
ATOM 2251 O O   . TYR A 1 291 ? -14.162 16.015  14.920  1.00 94.65 291 A 1 
ATOM 2252 C CB  . TYR A 1 291 ? -14.662 13.238  13.503  1.00 95.57 291 A 1 
ATOM 2253 C CG  . TYR A 1 291 ? -15.467 12.421  12.518  1.00 95.97 291 A 1 
ATOM 2254 C CD1 . TYR A 1 291 ? -16.306 11.384  12.970  1.00 94.54 291 A 1 
ATOM 2255 C CD2 . TYR A 1 291 ? -15.372 12.698  11.140  1.00 94.73 291 A 1 
ATOM 2256 C CE1 . TYR A 1 291 ? -17.038 10.617  12.049  1.00 94.03 291 A 1 
ATOM 2257 C CE2 . TYR A 1 291 ? -16.100 11.928  10.216  1.00 94.17 291 A 1 
ATOM 2258 C CZ  . TYR A 1 291 ? -16.929 10.884  10.667  1.00 94.76 291 A 1 
ATOM 2259 O OH  . TYR A 1 291 ? -17.618 10.133  9.768   1.00 93.58 291 A 1 
ATOM 2260 N N   . LYS A 1 292 ? -14.228 14.431  16.507  1.00 95.11 292 A 1 
ATOM 2261 C CA  . LYS A 1 292 ? -13.278 15.096  17.403  1.00 94.59 292 A 1 
ATOM 2262 C C   . LYS A 1 292 ? -11.835 14.922  16.924  1.00 94.60 292 A 1 
ATOM 2263 O O   . LYS A 1 292 ? -11.094 15.895  16.863  1.00 92.68 292 A 1 
ATOM 2264 C CB  . LYS A 1 292 ? -13.497 14.540  18.811  1.00 94.04 292 A 1 
ATOM 2265 C CG  . LYS A 1 292 ? -12.616 15.224  19.858  1.00 87.99 292 A 1 
ATOM 2266 C CD  . LYS A 1 292 ? -12.979 14.589  21.196  1.00 83.45 292 A 1 
ATOM 2267 C CE  . LYS A 1 292 ? -12.040 14.963  22.332  1.00 77.10 292 A 1 
ATOM 2268 N NZ  . LYS A 1 292 ? -12.303 14.033  23.454  1.00 66.69 292 A 1 
ATOM 2269 N N   . ASN A 1 293 ? -11.445 13.694  16.573  1.00 95.14 293 A 1 
ATOM 2270 C CA  . ASN A 1 293 ? -10.147 13.381  15.968  1.00 94.58 293 A 1 
ATOM 2271 C C   . ASN A 1 293 ? -10.216 12.051  15.205  1.00 95.38 293 A 1 
ATOM 2272 O O   . ASN A 1 293 ? -10.756 11.086  15.728  1.00 93.36 293 A 1 
ATOM 2273 C CB  . ASN A 1 293 ? -9.056  13.301  17.059  1.00 91.00 293 A 1 
ATOM 2274 C CG  . ASN A 1 293 ? -7.676  13.056  16.463  1.00 85.20 293 A 1 
ATOM 2275 O OD1 . ASN A 1 293 ? -7.419  13.404  15.324  1.00 73.47 293 A 1 
ATOM 2276 N ND2 . ASN A 1 293 ? -6.754  12.453  17.172  1.00 76.28 293 A 1 
ATOM 2277 N N   . VAL A 1 294 ? -9.617  11.965  14.013  1.00 93.80 294 A 1 
ATOM 2278 C CA  . VAL A 1 294 ? -9.437  10.701  13.284  1.00 93.98 294 A 1 
ATOM 2279 C C   . VAL A 1 294 ? -7.935  10.435  13.156  1.00 93.71 294 A 1 
ATOM 2280 O O   . VAL A 1 294 ? -7.299  11.059  12.304  1.00 92.57 294 A 1 
ATOM 2281 C CB  . VAL A 1 294 ? -10.138 10.717  11.913  1.00 94.04 294 A 1 
ATOM 2282 C CG1 . VAL A 1 294 ? -9.965  9.372   11.199  1.00 91.88 294 A 1 
ATOM 2283 C CG2 . VAL A 1 294 ? -11.641 10.985  12.057  1.00 91.61 294 A 1 
ATOM 2284 N N   . PRO A 1 295 ? -7.340  9.540   13.966  1.00 93.70 295 A 1 
ATOM 2285 C CA  . PRO A 1 295 ? -5.882  9.424   14.085  1.00 92.49 295 A 1 
ATOM 2286 C C   . PRO A 1 295 ? -5.147  9.141   12.771  1.00 92.37 295 A 1 
ATOM 2287 O O   . PRO A 1 295 ? -4.029  9.608   12.573  1.00 90.80 295 A 1 
ATOM 2288 C CB  . PRO A 1 295 ? -5.648  8.301   15.102  1.00 91.63 295 A 1 
ATOM 2289 C CG  . PRO A 1 295 ? -6.898  8.335   15.979  1.00 90.78 295 A 1 
ATOM 2290 C CD  . PRO A 1 295 ? -7.993  8.724   14.992  1.00 92.91 295 A 1 
ATOM 2291 N N   . ALA A 1 296 ? -5.784  8.423   11.839  1.00 92.56 296 A 1 
ATOM 2292 C CA  . ALA A 1 296 ? -5.177  8.053   10.560  1.00 91.64 296 A 1 
ATOM 2293 C C   . ALA A 1 296 ? -4.703  9.251   9.713   1.00 91.35 296 A 1 
ATOM 2294 O O   . ALA A 1 296 ? -3.809  9.087   8.884   1.00 89.99 296 A 1 
ATOM 2295 C CB  . ALA A 1 296 ? -6.187  7.204   9.783   1.00 91.08 296 A 1 
ATOM 2296 N N   . ILE A 1 297 ? -5.270  10.451  9.906   1.00 93.75 297 A 1 
ATOM 2297 C CA  . ILE A 1 297 ? -4.843  11.633  9.151   1.00 93.44 297 A 1 
ATOM 2298 C C   . ILE A 1 297 ? -3.446  12.119  9.558   1.00 92.62 297 A 1 
ATOM 2299 O O   . ILE A 1 297 ? -2.735  12.672  8.724   1.00 90.79 297 A 1 
ATOM 2300 C CB  . ILE A 1 297 ? -5.888  12.764  9.238   1.00 92.65 297 A 1 
ATOM 2301 C CG1 . ILE A 1 297 ? -5.653  13.773  8.093   1.00 87.73 297 A 1 
ATOM 2302 C CG2 . ILE A 1 297 ? -5.893  13.457  10.608  1.00 85.18 297 A 1 
ATOM 2303 C CD1 . ILE A 1 297 ? -6.707  14.879  8.017   1.00 81.29 297 A 1 
ATOM 2304 N N   . GLU A 1 298 ? -3.033  11.900  10.812  1.00 91.78 298 A 1 
ATOM 2305 C CA  . GLU A 1 298 ? -1.800  12.465  11.373  1.00 90.17 298 A 1 
ATOM 2306 C C   . GLU A 1 298 ? -0.551  12.006  10.605  1.00 89.85 298 A 1 
ATOM 2307 O O   . GLU A 1 298 ? 0.402   12.766  10.424  1.00 87.38 298 A 1 
ATOM 2308 C CB  . GLU A 1 298 ? -1.689  12.085  12.862  1.00 89.05 298 A 1 
ATOM 2309 C CG  . GLU A 1 298 ? -2.820  12.687  13.727  1.00 82.99 298 A 1 
ATOM 2310 C CD  . GLU A 1 298 ? -2.770  12.275  15.213  1.00 77.83 298 A 1 
ATOM 2311 O OE1 . GLU A 1 298 ? -3.801  12.484  15.907  1.00 70.00 298 A 1 
ATOM 2312 O OE2 . GLU A 1 298 ? -1.715  11.768  15.661  1.00 70.01 298 A 1 
ATOM 2313 N N   . GLU A 1 299 ? -0.569  10.767  10.098  1.00 89.07 299 A 1 
ATOM 2314 C CA  . GLU A 1 299 ? 0.547   10.200  9.335   1.00 87.65 299 A 1 
ATOM 2315 C C   . GLU A 1 299 ? 0.608   10.702  7.888   1.00 88.35 299 A 1 
ATOM 2316 O O   . GLU A 1 299 ? 1.688   10.743  7.294   1.00 84.32 299 A 1 
ATOM 2317 C CB  . GLU A 1 299 ? 0.478   8.664   9.353   1.00 84.38 299 A 1 
ATOM 2318 C CG  . GLU A 1 299 ? 0.620   8.077   10.769  1.00 74.99 299 A 1 
ATOM 2319 C CD  . GLU A 1 299 ? 0.890   6.564   10.777  1.00 69.41 299 A 1 
ATOM 2320 O OE1 . GLU A 1 299 ? 1.329   6.069   11.843  1.00 63.15 299 A 1 
ATOM 2321 O OE2 . GLU A 1 299 ? 0.746   5.913   9.720   1.00 61.17 299 A 1 
ATOM 2322 N N   . VAL A 1 300 ? -0.536  11.089  7.318   1.00 91.31 300 A 1 
ATOM 2323 C CA  . VAL A 1 300 ? -0.663  11.362  5.878   1.00 90.87 300 A 1 
ATOM 2324 C C   . VAL A 1 300 ? -0.928  12.826  5.537   1.00 92.09 300 A 1 
ATOM 2325 O O   . VAL A 1 300 ? -0.790  13.200  4.378   1.00 90.93 300 A 1 
ATOM 2326 C CB  . VAL A 1 300 ? -1.717  10.454  5.211   1.00 89.13 300 A 1 
ATOM 2327 C CG1 . VAL A 1 300 ? -1.351  8.971   5.359   1.00 85.17 300 A 1 
ATOM 2328 C CG2 . VAL A 1 300 ? -3.129  10.681  5.763   1.00 84.84 300 A 1 
ATOM 2329 N N   . GLN A 1 301 ? -1.267  13.678  6.509   1.00 91.25 301 A 1 
ATOM 2330 C CA  . GLN A 1 301 ? -1.688  15.069  6.279   1.00 91.29 301 A 1 
ATOM 2331 C C   . GLN A 1 301 ? -0.710  15.857  5.393   1.00 91.96 301 A 1 
ATOM 2332 O O   . GLN A 1 301 ? -1.138  16.618  4.521   1.00 90.71 301 A 1 
ATOM 2333 C CB  . GLN A 1 301 ? -1.883  15.762  7.637   1.00 89.61 301 A 1 
ATOM 2334 C CG  . GLN A 1 301 ? -2.511  17.155  7.481   1.00 85.80 301 A 1 
ATOM 2335 C CD  . GLN A 1 301 ? -2.866  17.806  8.818   1.00 83.43 301 A 1 
ATOM 2336 O OE1 . GLN A 1 301 ? -2.216  17.635  9.836   1.00 77.41 301 A 1 
ATOM 2337 N NE2 . GLN A 1 301 ? -3.910  18.599  8.867   1.00 74.31 301 A 1 
ATOM 2338 N N   . PHE A 1 302 ? 0.581   15.644  5.599   1.00 93.78 302 A 1 
ATOM 2339 C CA  . PHE A 1 302 ? 1.669   16.286  4.853   1.00 94.13 302 A 1 
ATOM 2340 C C   . PHE A 1 302 ? 2.518   15.280  4.063   1.00 94.46 302 A 1 
ATOM 2341 O O   . PHE A 1 302 ? 3.701   15.521  3.808   1.00 93.30 302 A 1 
ATOM 2342 C CB  . PHE A 1 302 ? 2.500   17.154  5.810   1.00 93.83 302 A 1 
ATOM 2343 C CG  . PHE A 1 302 ? 1.691   18.145  6.624   1.00 93.93 302 A 1 
ATOM 2344 C CD1 . PHE A 1 302 ? 0.935   19.138  5.980   1.00 91.80 302 A 1 
ATOM 2345 C CD2 . PHE A 1 302 ? 1.668   18.054  8.027   1.00 92.13 302 A 1 
ATOM 2346 C CE1 . PHE A 1 302 ? 0.152   20.031  6.729   1.00 91.35 302 A 1 
ATOM 2347 C CE2 . PHE A 1 302 ? 0.889   18.950  8.778   1.00 91.30 302 A 1 
ATOM 2348 C CZ  . PHE A 1 302 ? 0.127   19.938  8.130   1.00 91.90 302 A 1 
ATOM 2349 N N   . SER A 1 303 ? 1.933   14.133  3.708   1.00 93.83 303 A 1 
ATOM 2350 C CA  . SER A 1 303 ? 2.531   13.143  2.813   1.00 93.52 303 A 1 
ATOM 2351 C C   . SER A 1 303 ? 2.046   13.359  1.385   1.00 94.08 303 A 1 
ATOM 2352 O O   . SER A 1 303 ? 0.897   13.741  1.164   1.00 93.10 303 A 1 
ATOM 2353 C CB  . SER A 1 303 ? 2.212   11.715  3.258   1.00 92.04 303 A 1 
ATOM 2354 O OG  . SER A 1 303 ? 2.663   11.490  4.573   1.00 83.30 303 A 1 
ATOM 2355 N N   . ILE A 1 304 ? 2.903   13.081  0.416   1.00 94.97 304 A 1 
ATOM 2356 C CA  . ILE A 1 304 ? 2.642   13.277  -1.008  1.00 95.29 304 A 1 
ATOM 2357 C C   . ILE A 1 304 ? 2.822   11.951  -1.736  1.00 95.18 304 A 1 
ATOM 2358 O O   . ILE A 1 304 ? 3.904   11.357  -1.729  1.00 94.00 304 A 1 
ATOM 2359 C CB  . ILE A 1 304 ? 3.549   14.387  -1.573  1.00 95.17 304 A 1 
ATOM 2360 C CG1 . ILE A 1 304 ? 3.270   15.721  -0.842  1.00 93.42 304 A 1 
ATOM 2361 C CG2 . ILE A 1 304 ? 3.344   14.537  -3.092  1.00 93.85 304 A 1 
ATOM 2362 C CD1 . ILE A 1 304 ? 4.221   16.844  -1.229  1.00 88.11 304 A 1 
ATOM 2363 N N   . THR A 1 305 ? 1.773   11.509  -2.413  1.00 94.55 305 A 1 
ATOM 2364 C CA  . THR A 1 305 ? 1.858   10.384  -3.344  1.00 94.45 305 A 1 
ATOM 2365 C C   . THR A 1 305 ? 2.490   10.868  -4.641  1.00 95.39 305 A 1 
ATOM 2366 O O   . THR A 1 305 ? 1.860   11.615  -5.387  1.00 94.83 305 A 1 
ATOM 2367 C CB  . THR A 1 305 ? 0.478   9.763   -3.603  1.00 92.71 305 A 1 
ATOM 2368 O OG1 . THR A 1 305 ? -0.094  9.346   -2.386  1.00 85.22 305 A 1 
ATOM 2369 C CG2 . THR A 1 305 ? 0.559   8.527   -4.497  1.00 84.11 305 A 1 
ATOM 2370 N N   . ALA A 1 306 ? 3.720   10.448  -4.918  1.00 94.85 306 A 1 
ATOM 2371 C CA  . ALA A 1 306 ? 4.463   10.847  -6.115  1.00 94.98 306 A 1 
ATOM 2372 C C   . ALA A 1 306 ? 4.188   9.936   -7.321  1.00 95.45 306 A 1 
ATOM 2373 O O   . ALA A 1 306 ? 4.321   10.365  -8.464  1.00 94.53 306 A 1 
ATOM 2374 C CB  . ALA A 1 306 ? 5.952   10.882  -5.759  1.00 94.33 306 A 1 
ATOM 2375 N N   . HIS A 1 307 ? 3.820   8.680   -7.085  1.00 94.08 307 A 1 
ATOM 2376 C CA  . HIS A 1 307 ? 3.512   7.708   -8.133  1.00 93.76 307 A 1 
ATOM 2377 C C   . HIS A 1 307 ? 2.651   6.558   -7.615  1.00 93.54 307 A 1 
ATOM 2378 O O   . HIS A 1 307 ? 2.499   6.351   -6.407  1.00 91.74 307 A 1 
ATOM 2379 C CB  . HIS A 1 307 ? 4.814   7.164   -8.740  1.00 92.64 307 A 1 
ATOM 2380 C CG  . HIS A 1 307 ? 5.635   6.361   -7.767  1.00 91.83 307 A 1 
ATOM 2381 N ND1 . HIS A 1 307 ? 6.521   6.874   -6.841  1.00 82.66 307 A 1 
ATOM 2382 C CD2 . HIS A 1 307 ? 5.615   5.003   -7.620  1.00 83.28 307 A 1 
ATOM 2383 C CE1 . HIS A 1 307 ? 7.025   5.844   -6.154  1.00 84.65 307 A 1 
ATOM 2384 N NE2 . HIS A 1 307 ? 6.502   4.691   -6.592  1.00 86.18 307 A 1 
ATOM 2385 N N   . ARG A 1 308 ? 2.132   5.764   -8.554  1.00 92.75 308 A 1 
ATOM 2386 C CA  . ARG A 1 308 ? 1.422   4.504   -8.303  1.00 92.56 308 A 1 
ATOM 2387 C C   . ARG A 1 308 ? 2.053   3.352   -9.085  1.00 92.78 308 A 1 
ATOM 2388 O O   . ARG A 1 308 ? 2.785   3.570   -10.037 1.00 90.71 308 A 1 
ATOM 2389 C CB  . ARG A 1 308 ? -0.058  4.665   -8.649  1.00 91.25 308 A 1 
ATOM 2390 C CG  . ARG A 1 308 ? -0.771  5.604   -7.666  1.00 84.71 308 A 1 
ATOM 2391 C CD  . ARG A 1 308 ? -2.243  5.644   -8.057  1.00 83.69 308 A 1 
ATOM 2392 N NE  . ARG A 1 308 ? -3.051  6.505   -7.185  1.00 78.04 308 A 1 
ATOM 2393 C CZ  . ARG A 1 308 ? -4.343  6.700   -7.375  1.00 75.98 308 A 1 
ATOM 2394 N NH1 . ARG A 1 308 ? -4.965  6.115   -8.346  1.00 67.97 308 A 1 
ATOM 2395 N NH2 . ARG A 1 308 ? -5.048  7.485   -6.606  1.00 65.14 308 A 1 
ATOM 2396 N N   . GLY A 1 309 ? 1.718   2.128   -8.686  1.00 88.77 309 A 1 
ATOM 2397 C CA  . GLY A 1 309 ? 2.265   0.897   -9.253  1.00 89.21 309 A 1 
ATOM 2398 C C   . GLY A 1 309 ? 3.535   0.423   -8.536  1.00 90.63 309 A 1 
ATOM 2399 O O   . GLY A 1 309 ? 4.214   1.185   -7.849  1.00 89.56 309 A 1 
ATOM 2400 N N   . CYS A 1 310 ? 3.844   -0.877  -8.666  1.00 90.34 310 A 1 
ATOM 2401 C CA  . CYS A 1 310 ? 5.036   -1.470  -8.064  1.00 90.80 310 A 1 
ATOM 2402 C C   . CYS A 1 310 ? 5.492   -2.700  -8.852  1.00 90.51 310 A 1 
ATOM 2403 O O   . CYS A 1 310 ? 4.801   -3.718  -8.894  1.00 88.80 310 A 1 
ATOM 2404 C CB  . CYS A 1 310 ? 4.726   -1.826  -6.604  1.00 90.56 310 A 1 
ATOM 2405 S SG  . CYS A 1 310 ? 6.197   -2.502  -5.783  1.00 88.73 310 A 1 
ATOM 2406 N N   . PHE A 1 311 ? 6.700   -2.658  -9.406  1.00 90.08 311 A 1 
ATOM 2407 C CA  . PHE A 1 311 ? 7.293   -3.797  -10.116 1.00 90.03 311 A 1 
ATOM 2408 C C   . PHE A 1 311 ? 8.106   -4.737  -9.213  1.00 89.70 311 A 1 
ATOM 2409 O O   . PHE A 1 311 ? 8.788   -5.635  -9.713  1.00 86.91 311 A 1 
ATOM 2410 C CB  . PHE A 1 311 ? 8.080   -3.287  -11.328 1.00 90.23 311 A 1 
ATOM 2411 C CG  . PHE A 1 311 ? 9.175   -2.294  -11.002 1.00 91.38 311 A 1 
ATOM 2412 C CD1 . PHE A 1 311 ? 8.949   -0.918  -11.185 1.00 89.44 311 A 1 
ATOM 2413 C CD2 . PHE A 1 311 ? 10.433  -2.746  -10.566 1.00 90.04 311 A 1 
ATOM 2414 C CE1 . PHE A 1 311 ? 9.979   0.005   -10.942 1.00 89.38 311 A 1 
ATOM 2415 C CE2 . PHE A 1 311 ? 11.462  -1.821  -10.319 1.00 89.47 311 A 1 
ATOM 2416 C CZ  . PHE A 1 311 ? 11.239  -0.445  -10.513 1.00 91.42 311 A 1 
ATOM 2417 N N   . GLY A 1 312 ? 8.020   -4.557  -7.884  1.00 90.67 312 A 1 
ATOM 2418 C CA  . GLY A 1 312 ? 8.717   -5.382  -6.898  1.00 88.63 312 A 1 
ATOM 2419 C C   . GLY A 1 312 ? 8.254   -6.835  -6.853  1.00 87.95 312 A 1 
ATOM 2420 O O   . GLY A 1 312 ? 9.062   -7.716  -6.581  1.00 82.89 312 A 1 
ATOM 2421 N N   . ASN A 1 313 ? 6.970   -7.087  -7.115  1.00 90.32 313 A 1 
ATOM 2422 C CA  . ASN A 1 313 ? 6.357   -8.417  -7.202  1.00 90.85 313 A 1 
ATOM 2423 C C   . ASN A 1 313 ? 6.736   -9.391  -6.061  1.00 92.90 313 A 1 
ATOM 2424 O O   . ASN A 1 313 ? 7.014   -10.564 -6.300  1.00 91.30 313 A 1 
ATOM 2425 C CB  . ASN A 1 313 ? 6.592   -8.995  -8.611  1.00 86.80 313 A 1 
ATOM 2426 C CG  . ASN A 1 313 ? 5.607   -10.106 -8.925  1.00 76.61 313 A 1 
ATOM 2427 O OD1 . ASN A 1 313 ? 4.419   -9.973  -8.707  1.00 70.04 313 A 1 
ATOM 2428 N ND2 . ASN A 1 313 ? 6.042   -11.208 -9.476  1.00 67.16 313 A 1 
ATOM 2429 N N   . CYS A 1 314 ? 6.777   -8.901  -4.815  1.00 92.98 314 A 1 
ATOM 2430 C CA  . CYS A 1 314 ? 6.982   -9.768  -3.654  1.00 93.24 314 A 1 
ATOM 2431 C C   . CYS A 1 314 ? 5.806   -10.751 -3.535  1.00 93.34 314 A 1 
ATOM 2432 O O   . CYS A 1 314 ? 4.652   -10.326 -3.589  1.00 92.10 314 A 1 
ATOM 2433 C CB  . CYS A 1 314 ? 7.116   -8.921  -2.381  1.00 92.88 314 A 1 
ATOM 2434 S SG  . CYS A 1 314 ? 8.391   -7.639  -2.553  1.00 91.44 314 A 1 
ATOM 2435 N N   . SER A 1 315 ? 6.074   -12.038 -3.338  1.00 94.82 315 A 1 
ATOM 2436 C CA  . SER A 1 315 ? 5.044   -13.092 -3.399  1.00 95.11 315 A 1 
ATOM 2437 C C   . SER A 1 315 ? 3.913   -12.948 -2.372  1.00 95.26 315 A 1 
ATOM 2438 O O   . SER A 1 315 ? 2.816   -13.446 -2.601  1.00 94.54 315 A 1 
ATOM 2439 C CB  . SER A 1 315 ? 5.693   -14.464 -3.204  1.00 95.07 315 A 1 
ATOM 2440 O OG  . SER A 1 315 ? 6.687   -14.694 -4.180  1.00 92.44 315 A 1 
ATOM 2441 N N   . PHE A 1 316 ? 4.166   -12.257 -1.258  1.00 93.74 316 A 1 
ATOM 2442 C CA  . PHE A 1 316 ? 3.204   -11.986 -0.184  1.00 93.34 316 A 1 
ATOM 2443 C C   . PHE A 1 316 ? 2.449   -10.657 -0.344  1.00 92.95 316 A 1 
ATOM 2444 O O   . PHE A 1 316 ? 1.546   -10.363 0.437   1.00 90.77 316 A 1 
ATOM 2445 C CB  . PHE A 1 316 ? 3.949   -12.043 1.158   1.00 93.52 316 A 1 
ATOM 2446 C CG  . PHE A 1 316 ? 5.142   -11.116 1.238   1.00 94.30 316 A 1 
ATOM 2447 C CD1 . PHE A 1 316 ? 6.435   -11.612 0.984   1.00 92.98 316 A 1 
ATOM 2448 C CD2 . PHE A 1 316 ? 4.963   -9.758  1.541   1.00 93.03 316 A 1 
ATOM 2449 C CE1 . PHE A 1 316 ? 7.538   -10.750 1.035   1.00 92.14 316 A 1 
ATOM 2450 C CE2 . PHE A 1 316 ? 6.065   -8.895  1.586   1.00 92.33 316 A 1 
ATOM 2451 C CZ  . PHE A 1 316 ? 7.353   -9.388  1.334   1.00 92.90 316 A 1 
ATOM 2452 N N   . CYS A 1 317 ? 2.821   -9.829  -1.321  1.00 91.39 317 A 1 
ATOM 2453 C CA  . CYS A 1 317 ? 2.277   -8.483  -1.484  1.00 90.23 317 A 1 
ATOM 2454 C C   . CYS A 1 317 ? 1.212   -8.435  -2.586  1.00 88.95 317 A 1 
ATOM 2455 O O   . CYS A 1 317 ? 1.462   -8.821  -3.728  1.00 87.18 317 A 1 
ATOM 2456 C CB  . CYS A 1 317 ? 3.439   -7.525  -1.762  1.00 89.60 317 A 1 
ATOM 2457 S SG  . CYS A 1 317 ? 2.831   -5.822  -1.809  1.00 85.61 317 A 1 
ATOM 2458 N N   . ALA A 1 318 ? 0.043   -7.891  -2.258  1.00 89.43 318 A 1 
ATOM 2459 C CA  . ALA A 1 318 ? -1.069  -7.755  -3.200  1.00 87.46 318 A 1 
ATOM 2460 C C   . ALA A 1 318 ? -1.004  -6.495  -4.085  1.00 86.58 318 A 1 
ATOM 2461 O O   . ALA A 1 318 ? -1.879  -6.306  -4.929  1.00 82.77 318 A 1 
ATOM 2462 C CB  . ALA A 1 318 ? -2.374  -7.834  -2.407  1.00 86.58 318 A 1 
ATOM 2463 N N   . LEU A 1 319 ? 0.020   -5.631  -3.934  1.00 86.10 319 A 1 
ATOM 2464 C CA  . LEU A 1 319 ? 0.096   -4.364  -4.676  1.00 84.41 319 A 1 
ATOM 2465 C C   . LEU A 1 319 ? 0.089   -4.559  -6.194  1.00 83.71 319 A 1 
ATOM 2466 O O   . LEU A 1 319 ? -0.645  -3.872  -6.889  1.00 80.10 319 A 1 
ATOM 2467 C CB  . LEU A 1 319 ? 1.344   -3.571  -4.251  1.00 82.94 319 A 1 
ATOM 2468 C CG  . LEU A 1 319 ? 1.134   -2.752  -2.969  1.00 76.90 319 A 1 
ATOM 2469 C CD1 . LEU A 1 319 ? 2.486   -2.265  -2.454  1.00 71.16 319 A 1 
ATOM 2470 C CD2 . LEU A 1 319 ? 0.253   -1.529  -3.212  1.00 73.62 319 A 1 
ATOM 2471 N N   . ASN A 1 320 ? 0.851   -5.528  -6.709  1.00 86.09 320 A 1 
ATOM 2472 C CA  . ASN A 1 320 ? 0.862   -5.824  -8.142  1.00 83.93 320 A 1 
ATOM 2473 C C   . ASN A 1 320 ? -0.515  -6.325  -8.621  1.00 82.78 320 A 1 
ATOM 2474 O O   . ASN A 1 320 ? -1.009  -5.890  -9.653  1.00 77.52 320 A 1 
ATOM 2475 C CB  . ASN A 1 320 ? 2.001   -6.817  -8.416  1.00 81.31 320 A 1 
ATOM 2476 C CG  . ASN A 1 320 ? 2.276   -7.041  -9.898  1.00 75.50 320 A 1 
ATOM 2477 O OD1 . ASN A 1 320 ? 1.428   -6.995  -10.761 1.00 66.59 320 A 1 
ATOM 2478 N ND2 . ASN A 1 320 ? 3.499   -7.335  -10.248 1.00 67.92 320 A 1 
ATOM 2479 N N   . PHE A 1 321 ? -1.174  -7.172  -7.824  1.00 84.36 321 A 1 
ATOM 2480 C CA  . PHE A 1 321 ? -2.513  -7.680  -8.136  1.00 82.40 321 A 1 
ATOM 2481 C C   . PHE A 1 321 ? -3.603  -6.595  -8.094  1.00 83.31 321 A 1 
ATOM 2482 O O   . PHE A 1 321 ? -4.627  -6.718  -8.771  1.00 80.11 321 A 1 
ATOM 2483 C CB  . PHE A 1 321 ? -2.827  -8.823  -7.167  1.00 81.16 321 A 1 
ATOM 2484 C CG  . PHE A 1 321 ? -4.057  -9.627  -7.524  1.00 80.32 321 A 1 
ATOM 2485 C CD1 . PHE A 1 321 ? -5.209  -9.552  -6.720  1.00 76.32 321 A 1 
ATOM 2486 C CD2 . PHE A 1 321 ? -4.033  -10.495 -8.633  1.00 74.53 321 A 1 
ATOM 2487 C CE1 . PHE A 1 321 ? -6.317  -10.365 -7.005  1.00 71.11 321 A 1 
ATOM 2488 C CE2 . PHE A 1 321 ? -5.147  -11.303 -8.914  1.00 72.72 321 A 1 
ATOM 2489 C CZ  . PHE A 1 321 ? -6.285  -11.246 -8.094  1.00 74.67 321 A 1 
ATOM 2490 N N   . HIS A 1 322 ? -3.386  -5.524  -7.318  1.00 83.29 322 A 1 
ATOM 2491 C CA  . HIS A 1 322 ? -4.315  -4.406  -7.157  1.00 82.45 322 A 1 
ATOM 2492 C C   . HIS A 1 322 ? -3.968  -3.189  -8.032  1.00 82.86 322 A 1 
ATOM 2493 O O   . HIS A 1 322 ? -4.818  -2.716  -8.764  1.00 79.12 322 A 1 
ATOM 2494 C CB  . HIS A 1 322 ? -4.397  -4.036  -5.677  1.00 80.46 322 A 1 
ATOM 2495 C CG  . HIS A 1 322 ? -5.456  -2.998  -5.402  1.00 77.65 322 A 1 
ATOM 2496 N ND1 . HIS A 1 322 ? -6.805  -3.122  -5.645  1.00 67.49 322 A 1 
ATOM 2497 C CD2 . HIS A 1 322 ? -5.259  -1.740  -4.894  1.00 64.14 322 A 1 
ATOM 2498 C CE1 . HIS A 1 322 ? -7.401  -1.971  -5.291  1.00 65.85 322 A 1 
ATOM 2499 N NE2 . HIS A 1 322 ? -6.498  -1.106  -4.821  1.00 65.64 322 A 1 
ATOM 2500 N N   . GLN A 1 323 ? -2.746  -2.677  -7.976  1.00 79.72 323 A 1 
ATOM 2501 C CA  . GLN A 1 323 ? -2.331  -1.475  -8.725  1.00 81.19 323 A 1 
ATOM 2502 C C   . GLN A 1 323 ? -1.616  -1.784  -10.048 1.00 81.83 323 A 1 
ATOM 2503 O O   . GLN A 1 323 ? -1.431  -0.896  -10.874 1.00 78.90 323 A 1 
ATOM 2504 C CB  . GLN A 1 323 ? -1.444  -0.569  -7.858  1.00 80.91 323 A 1 
ATOM 2505 C CG  . GLN A 1 323 ? -2.134  -0.076  -6.581  1.00 78.90 323 A 1 
ATOM 2506 C CD  . GLN A 1 323 ? -1.347  1.018   -5.861  1.00 77.38 323 A 1 
ATOM 2507 O OE1 . GLN A 1 323 ? -0.367  1.566   -6.347  1.00 70.28 323 A 1 
ATOM 2508 N NE2 . GLN A 1 323 ? -1.757  1.400   -4.675  1.00 70.21 323 A 1 
ATOM 2509 N N   . GLY A 1 324 ? -1.180  -3.024  -10.238 1.00 84.73 324 A 1 
ATOM 2510 C CA  . GLY A 1 324 ? -0.337  -3.404  -11.363 1.00 85.02 324 A 1 
ATOM 2511 C C   . GLY A 1 324 ? 1.145   -3.062  -11.156 1.00 87.40 324 A 1 
ATOM 2512 O O   . GLY A 1 324 ? 1.556   -2.439  -10.174 1.00 86.45 324 A 1 
ATOM 2513 N N   . LYS A 1 325 ? 1.978   -3.518  -12.102 1.00 85.41 325 A 1 
ATOM 2514 C CA  . LYS A 1 325 ? 3.437   -3.310  -12.073 1.00 87.03 325 A 1 
ATOM 2515 C C   . LYS A 1 325 ? 3.898   -2.026  -12.762 1.00 88.81 325 A 1 
ATOM 2516 O O   . LYS A 1 325 ? 5.037   -1.619  -12.561 1.00 87.35 325 A 1 
ATOM 2517 C CB  . LYS A 1 325 ? 4.161   -4.543  -12.642 1.00 85.14 325 A 1 
ATOM 2518 C CG  . LYS A 1 325 ? 3.983   -4.725  -14.161 1.00 79.76 325 A 1 
ATOM 2519 C CD  . LYS A 1 325 ? 4.766   -5.954  -14.645 1.00 79.60 325 A 1 
ATOM 2520 C CE  . LYS A 1 325 ? 4.593   -6.114  -16.157 1.00 71.03 325 A 1 
ATOM 2521 N NZ  . LYS A 1 325 ? 5.327   -7.298  -16.665 1.00 64.48 325 A 1 
ATOM 2522 N N   . HIS A 1 326 ? 3.041   -1.436  -13.594 1.00 88.04 326 A 1 
ATOM 2523 C CA  . HIS A 1 326 ? 3.362   -0.233  -14.356 1.00 88.63 326 A 1 
ATOM 2524 C C   . HIS A 1 326 ? 3.424   0.972   -13.418 1.00 89.93 326 A 1 
ATOM 2525 O O   . HIS A 1 326 ? 2.508   1.177   -12.618 1.00 89.34 326 A 1 
ATOM 2526 C CB  . HIS A 1 326 ? 2.327   -0.045  -15.467 1.00 87.61 326 A 1 
ATOM 2527 C CG  . HIS A 1 326 ? 2.695   1.056   -16.429 1.00 83.91 326 A 1 
ATOM 2528 N ND1 . HIS A 1 326 ? 3.606   0.959   -17.455 1.00 75.29 326 A 1 
ATOM 2529 C CD2 . HIS A 1 326 ? 2.189   2.326   -16.445 1.00 73.31 326 A 1 
ATOM 2530 C CE1 . HIS A 1 326 ? 3.649   2.149   -18.078 1.00 71.38 326 A 1 
ATOM 2531 N NE2 . HIS A 1 326 ? 2.799   3.007   -17.498 1.00 73.13 326 A 1 
ATOM 2532 N N   . ILE A 1 327 ? 4.492   1.758   -13.505 1.00 90.87 327 A 1 
ATOM 2533 C CA  . ILE A 1 327 ? 4.652   2.977   -12.718 1.00 92.11 327 A 1 
ATOM 2534 C C   . ILE A 1 327 ? 3.995   4.128   -13.469 1.00 92.63 327 A 1 
ATOM 2535 O O   . ILE A 1 327 ? 4.319   4.376   -14.631 1.00 92.08 327 A 1 
ATOM 2536 C CB  . ILE A 1 327 ? 6.132   3.264   -12.398 1.00 92.28 327 A 1 
ATOM 2537 C CG1 . ILE A 1 327 ? 6.830   2.075   -11.705 1.00 91.00 327 A 1 
ATOM 2538 C CG2 . ILE A 1 327 ? 6.281   4.539   -11.551 1.00 91.46 327 A 1 
ATOM 2539 C CD1 . ILE A 1 327 ? 6.174   1.591   -10.406 1.00 87.84 327 A 1 
ATOM 2540 N N   . VAL A 1 328 ? 3.098   4.820   -12.785 1.00 92.78 328 A 1 
ATOM 2541 C CA  . VAL A 1 328 ? 2.508   6.075   -13.246 1.00 93.40 328 A 1 
ATOM 2542 C C   . VAL A 1 328 ? 2.971   7.167   -12.288 1.00 94.45 328 A 1 
ATOM 2543 O O   . VAL A 1 328 ? 2.450   7.239   -11.169 1.00 94.42 328 A 1 
ATOM 2544 C CB  . VAL A 1 328 ? 0.974   5.993   -13.332 1.00 92.72 328 A 1 
ATOM 2545 C CG1 . VAL A 1 328 ? 0.404   7.287   -13.920 1.00 89.95 328 A 1 
ATOM 2546 C CG2 . VAL A 1 328 ? 0.527   4.827   -14.223 1.00 90.10 328 A 1 
ATOM 2547 N N   . PRO A 1 329 ? 3.983   7.973   -12.660 1.00 94.60 329 A 1 
ATOM 2548 C CA  . PRO A 1 329 ? 4.394   9.115   -11.861 1.00 95.24 329 A 1 
ATOM 2549 C C   . PRO A 1 329 ? 3.394   10.263  -12.017 1.00 96.08 329 A 1 
ATOM 2550 O O   . PRO A 1 329 ? 2.767   10.415  -13.068 1.00 95.76 329 A 1 
ATOM 2551 C CB  . PRO A 1 329 ? 5.782   9.493   -12.376 1.00 94.32 329 A 1 
ATOM 2552 C CG  . PRO A 1 329 ? 5.709   9.121   -13.855 1.00 92.91 329 A 1 
ATOM 2553 C CD  . PRO A 1 329 ? 4.798   7.893   -13.869 1.00 94.28 329 A 1 
ATOM 2554 N N   . ARG A 1 330 ? 3.264   11.083  -10.982 1.00 95.87 330 A 1 
ATOM 2555 C CA  . ARG A 1 330 ? 2.741   12.445  -11.129 1.00 96.41 330 A 1 
ATOM 2556 C C   . ARG A 1 330 ? 3.790   13.335  -11.792 1.00 96.90 330 A 1 
ATOM 2557 O O   . ARG A 1 330 ? 4.988   13.040  -11.717 1.00 96.49 330 A 1 
ATOM 2558 C CB  . ARG A 1 330 ? 2.316   13.011  -9.775  1.00 96.12 330 A 1 
ATOM 2559 C CG  . ARG A 1 330 ? 1.006   12.374  -9.311  1.00 93.79 330 A 1 
ATOM 2560 C CD  . ARG A 1 330 ? 0.639   12.834  -7.906  1.00 93.70 330 A 1 
ATOM 2561 N NE  . ARG A 1 330 ? 0.382   14.280  -7.822  1.00 91.83 330 A 1 
ATOM 2562 C CZ  . ARG A 1 330 ? 0.313   14.969  -6.691  1.00 93.61 330 A 1 
ATOM 2563 N NH1 . ARG A 1 330 ? 0.490   14.413  -5.528  1.00 86.39 330 A 1 
ATOM 2564 N NH2 . ARG A 1 330 ? 0.061   16.240  -6.693  1.00 86.07 330 A 1 
ATOM 2565 N N   . SER A 1 331 ? 3.350   14.424  -12.406 1.00 96.90 331 A 1 
ATOM 2566 C CA  . SER A 1 331 ? 4.275   15.450  -12.885 1.00 96.95 331 A 1 
ATOM 2567 C C   . SER A 1 331 ? 4.921   16.193  -11.713 1.00 97.07 331 A 1 
ATOM 2568 O O   . SER A 1 331 ? 4.319   16.352  -10.645 1.00 96.86 331 A 1 
ATOM 2569 C CB  . SER A 1 331 ? 3.587   16.420  -13.850 1.00 96.83 331 A 1 
ATOM 2570 O OG  . SER A 1 331 ? 2.627   17.206  -13.185 1.00 94.78 331 A 1 
ATOM 2571 N N   . ASP A 1 332 ? 6.147   16.660  -11.916 1.00 97.03 332 A 1 
ATOM 2572 C CA  . ASP A 1 332 ? 6.838   17.501  -10.935 1.00 97.20 332 A 1 
ATOM 2573 C C   . ASP A 1 332 ? 6.004   18.748  -10.624 1.00 97.65 332 A 1 
ATOM 2574 O O   . ASP A 1 332 ? 5.823   19.098  -9.463  1.00 97.14 332 A 1 
ATOM 2575 C CB  . ASP A 1 332 ? 8.218   17.919  -11.467 1.00 96.42 332 A 1 
ATOM 2576 C CG  . ASP A 1 332 ? 9.299   16.831  -11.414 1.00 95.69 332 A 1 
ATOM 2577 O OD1 . ASP A 1 332 ? 8.987   15.664  -11.093 1.00 92.71 332 A 1 
ATOM 2578 O OD2 . ASP A 1 332 ? 10.470  17.207  -11.668 1.00 92.65 332 A 1 
ATOM 2579 N N   . GLU A 1 333 ? 5.418   19.369  -11.643 1.00 97.43 333 A 1 
ATOM 2580 C CA  . GLU A 1 333 ? 4.612   20.584  -11.520 1.00 97.41 333 A 1 
ATOM 2581 C C   . GLU A 1 333 ? 3.409   20.379  -10.595 1.00 97.74 333 A 1 
ATOM 2582 O O   . GLU A 1 333 ? 3.141   21.214  -9.732  1.00 97.05 333 A 1 
ATOM 2583 C CB  . GLU A 1 333 ? 4.109   21.051  -12.895 1.00 96.66 333 A 1 
ATOM 2584 C CG  . GLU A 1 333 ? 5.204   21.452  -13.903 1.00 87.18 333 A 1 
ATOM 2585 C CD  . GLU A 1 333 ? 5.978   20.267  -14.501 1.00 77.04 333 A 1 
ATOM 2586 O OE1 . GLU A 1 333 ? 7.096   20.510  -14.994 1.00 67.87 333 A 1 
ATOM 2587 O OE2 . GLU A 1 333 ? 5.479   19.123  -14.410 1.00 66.86 333 A 1 
ATOM 2588 N N   . SER A 1 334 ? 2.691   19.257  -10.740 1.00 97.82 334 A 1 
ATOM 2589 C CA  . SER A 1 334 ? 1.557   18.905  -9.881  1.00 97.76 334 A 1 
ATOM 2590 C C   . SER A 1 334 ? 1.996   18.709  -8.429  1.00 97.90 334 A 1 
ATOM 2591 O O   . SER A 1 334 ? 1.382   19.246  -7.505  1.00 97.34 334 A 1 
ATOM 2592 C CB  . SER A 1 334 ? 0.896   17.638  -10.420 1.00 97.23 334 A 1 
ATOM 2593 O OG  . SER A 1 334 ? -0.150  17.203  -9.584  1.00 93.77 334 A 1 
ATOM 2594 N N   . ILE A 1 335 ? 3.098   17.997  -8.213  1.00 97.53 335 A 1 
ATOM 2595 C CA  . ILE A 1 335 ? 3.645   17.769  -6.871  1.00 97.49 335 A 1 
ATOM 2596 C C   . ILE A 1 335 ? 4.103   19.088  -6.237  1.00 97.65 335 A 1 
ATOM 2597 O O   . ILE A 1 335 ? 3.789   19.347  -5.076  1.00 97.30 335 A 1 
ATOM 2598 C CB  . ILE A 1 335 ? 4.770   16.712  -6.930  1.00 97.07 335 A 1 
ATOM 2599 C CG1 . ILE A 1 335 ? 4.164   15.339  -7.301  1.00 95.89 335 A 1 
ATOM 2600 C CG2 . ILE A 1 335 ? 5.509   16.633  -5.583  1.00 96.19 335 A 1 
ATOM 2601 C CD1 . ILE A 1 335 ? 5.204   14.254  -7.610  1.00 93.22 335 A 1 
ATOM 2602 N N   . LEU A 1 336 ? 4.790   19.951  -6.983  1.00 97.69 336 A 1 
ATOM 2603 C CA  . LEU A 1 336 ? 5.247   21.252  -6.480  1.00 97.72 336 A 1 
ATOM 2604 C C   . LEU A 1 336 ? 4.067   22.174  -6.133  1.00 97.65 336 A 1 
ATOM 2605 O O   . LEU A 1 336 ? 4.103   22.829  -5.093  1.00 97.21 336 A 1 
ATOM 2606 C CB  . LEU A 1 336 ? 6.190   21.900  -7.506  1.00 97.70 336 A 1 
ATOM 2607 C CG  . LEU A 1 336 ? 7.515   21.146  -7.744  1.00 96.66 336 A 1 
ATOM 2608 C CD1 . LEU A 1 336 ? 8.241   21.748  -8.946  1.00 94.13 336 A 1 
ATOM 2609 C CD2 . LEU A 1 336 ? 8.455   21.176  -6.550  1.00 94.38 336 A 1 
ATOM 2610 N N   . ARG A 1 337 ? 2.986   22.179  -6.929  1.00 97.71 337 A 1 
ATOM 2611 C CA  . ARG A 1 337 ? 1.738   22.896  -6.581  1.00 97.32 337 A 1 
ATOM 2612 C C   . ARG A 1 337 ? 1.106   22.370  -5.291  1.00 97.04 337 A 1 
ATOM 2613 O O   . ARG A 1 337 ? 0.634   23.161  -4.473  1.00 96.56 337 A 1 
ATOM 2614 C CB  . ARG A 1 337 ? 0.712   22.794  -7.719  1.00 97.34 337 A 1 
ATOM 2615 C CG  . ARG A 1 337 ? 1.029   23.718  -8.899  1.00 95.93 337 A 1 
ATOM 2616 C CD  . ARG A 1 337 ? -0.128  23.742  -9.909  1.00 95.83 337 A 1 
ATOM 2617 N NE  . ARG A 1 337 ? -0.386  22.428  -10.535 1.00 92.84 337 A 1 
ATOM 2618 C CZ  . ARG A 1 337 ? 0.135   21.959  -11.655 1.00 92.49 337 A 1 
ATOM 2619 N NH1 . ARG A 1 337 ? 1.027   22.610  -12.343 1.00 84.28 337 A 1 
ATOM 2620 N NH2 . ARG A 1 337 ? -0.256  20.811  -12.121 1.00 86.23 337 A 1 
ATOM 2621 N N   . GLU A 1 338 ? 1.119   21.055  -5.090  1.00 97.34 338 A 1 
ATOM 2622 C CA  . GLU A 1 338 ? 0.657   20.453  -3.840  1.00 96.92 338 A 1 
ATOM 2623 C C   . GLU A 1 338 ? 1.517   20.908  -2.656  1.00 97.06 338 A 1 
ATOM 2624 O O   . GLU A 1 338 ? 0.967   21.381  -1.663  1.00 96.20 338 A 1 
ATOM 2625 C CB  . GLU A 1 338 ? 0.612   18.924  -3.980  1.00 96.24 338 A 1 
ATOM 2626 C CG  . GLU A 1 338 ? 0.082   18.253  -2.707  1.00 94.74 338 A 1 
ATOM 2627 C CD  . GLU A 1 338 ? -0.156  16.740  -2.847  1.00 94.92 338 A 1 
ATOM 2628 O OE1 . GLU A 1 338 ? -0.728  16.160  -1.891  1.00 89.90 338 A 1 
ATOM 2629 O OE2 . GLU A 1 338 ? 0.163   16.137  -3.891  1.00 91.05 338 A 1 
ATOM 2630 N N   . VAL A 1 339 ? 2.849   20.872  -2.768  1.00 97.48 339 A 1 
ATOM 2631 C CA  . VAL A 1 339 ? 3.759   21.364  -1.713  1.00 97.39 339 A 1 
ATOM 2632 C C   . VAL A 1 339 ? 3.486   22.831  -1.381  1.00 97.32 339 A 1 
ATOM 2633 O O   . VAL A 1 339 ? 3.331   23.166  -0.210  1.00 96.83 339 A 1 
ATOM 2634 C CB  . VAL A 1 339 ? 5.239   21.181  -2.095  1.00 97.20 339 A 1 
ATOM 2635 C CG1 . VAL A 1 339 ? 6.173   21.740  -1.013  1.00 95.84 339 A 1 
ATOM 2636 C CG2 . VAL A 1 339 ? 5.614   19.716  -2.269  1.00 95.74 339 A 1 
ATOM 2637 N N   . LEU A 1 340 ? 3.347   23.697  -2.392  1.00 97.55 340 A 1 
ATOM 2638 C CA  . LEU A 1 340 ? 3.010   25.114  -2.206  1.00 97.14 340 A 1 
ATOM 2639 C C   . LEU A 1 340 ? 1.658   25.319  -1.510  1.00 96.74 340 A 1 
ATOM 2640 O O   . LEU A 1 340 ? 1.455   26.317  -0.819  1.00 95.62 340 A 1 
ATOM 2641 C CB  . LEU A 1 340 ? 2.983   25.808  -3.579  1.00 96.93 340 A 1 
ATOM 2642 C CG  . LEU A 1 340 ? 4.366   26.038  -4.211  1.00 93.05 340 A 1 
ATOM 2643 C CD1 . LEU A 1 340 ? 4.186   26.479  -5.663  1.00 89.20 340 A 1 
ATOM 2644 C CD2 . LEU A 1 340 ? 5.145   27.127  -3.471  1.00 90.38 340 A 1 
ATOM 2645 N N   . THR A 1 341 ? 0.717   24.394  -1.693  1.00 96.73 341 A 1 
ATOM 2646 C CA  . THR A 1 341 ? -0.560  24.405  -0.967  1.00 95.73 341 A 1 
ATOM 2647 C C   . THR A 1 341 ? -0.357  23.985  0.489   1.00 95.72 341 A 1 
ATOM 2648 O O   . THR A 1 341 ? -0.898  24.620  1.392   1.00 94.46 341 A 1 
ATOM 2649 C CB  . THR A 1 341 ? -1.595  23.512  -1.666  1.00 94.57 341 A 1 
ATOM 2650 O OG1 . THR A 1 341 ? -1.761  23.955  -2.991  1.00 89.12 341 A 1 
ATOM 2651 C CG2 . THR A 1 341 ? -2.964  23.566  -0.994  1.00 88.00 341 A 1 
ATOM 2652 N N   . LEU A 1 342 ? 0.471   22.963  0.731   1.00 96.29 342 A 1 
ATOM 2653 C CA  . LEU A 1 342 ? 0.797   22.481  2.076   1.00 95.98 342 A 1 
ATOM 2654 C C   . LEU A 1 342 ? 1.555   23.525  2.908   1.00 96.03 342 A 1 
ATOM 2655 O O   . LEU A 1 342 ? 1.274   23.643  4.097   1.00 95.07 342 A 1 
ATOM 2656 C CB  . LEU A 1 342 ? 1.603   21.173  2.000   1.00 95.69 342 A 1 
ATOM 2657 C CG  . LEU A 1 342 ? 0.857   19.962  1.404   1.00 94.77 342 A 1 
ATOM 2658 C CD1 . LEU A 1 342 ? 1.778   18.741  1.428   1.00 92.27 342 A 1 
ATOM 2659 C CD2 . LEU A 1 342 ? -0.422  19.624  2.166   1.00 92.38 342 A 1 
ATOM 2660 N N   . THR A 1 343 ? 2.454   24.311  2.307   1.00 96.57 343 A 1 
ATOM 2661 C CA  . THR A 1 343 ? 3.198   25.360  3.037   1.00 96.33 343 A 1 
ATOM 2662 C C   . THR A 1 343 ? 2.291   26.468  3.575   1.00 95.89 343 A 1 
ATOM 2663 O O   . THR A 1 343 ? 2.637   27.106  4.563   1.00 94.66 343 A 1 
ATOM 2664 C CB  . THR A 1 343 ? 4.298   26.010  2.183   1.00 96.29 343 A 1 
ATOM 2665 O OG1 . THR A 1 343 ? 3.767   26.574  1.015   1.00 92.49 343 A 1 
ATOM 2666 C CG2 . THR A 1 343 ? 5.390   25.021  1.779   1.00 91.02 343 A 1 
ATOM 2667 N N   . LYS A 1 344 ? 1.114   26.656  2.977   1.00 96.16 344 A 1 
ATOM 2668 C CA  . LYS A 1 344 ? 0.089   27.617  3.425   1.00 95.12 344 A 1 
ATOM 2669 C C   . LYS A 1 344 ? -0.856  27.040  4.484   1.00 94.77 344 A 1 
ATOM 2670 O O   . LYS A 1 344 ? -1.677  27.771  5.032   1.00 93.05 344 A 1 
ATOM 2671 C CB  . LYS A 1 344 ? -0.703  28.112  2.206   1.00 95.01 344 A 1 
ATOM 2672 C CG  . LYS A 1 344 ? 0.187   28.873  1.215   1.00 93.53 344 A 1 
ATOM 2673 C CD  . LYS A 1 344 ? -0.587  29.207  -0.065  1.00 88.49 344 A 1 
ATOM 2674 C CE  . LYS A 1 344 ? 0.376   29.841  -1.070  1.00 85.53 344 A 1 
ATOM 2675 N NZ  . LYS A 1 344 ? -0.289  30.167  -2.353  1.00 75.52 344 A 1 
ATOM 2676 N N   . HIS A 1 345 ? -0.785  25.745  4.762   1.00 94.58 345 A 1 
ATOM 2677 C CA  . HIS A 1 345 ? -1.661  25.104  5.739   1.00 93.42 345 A 1 
ATOM 2678 C C   . HIS A 1 345 ? -1.299  25.557  7.167   1.00 93.86 345 A 1 
ATOM 2679 O O   . HIS A 1 345 ? -0.126  25.491  7.538   1.00 93.23 345 A 1 
ATOM 2680 C CB  . HIS A 1 345 ? -1.577  23.582  5.576   1.00 92.53 345 A 1 
ATOM 2681 C CG  . HIS A 1 345 ? -2.603  22.850  6.398   1.00 91.09 345 A 1 
ATOM 2682 N ND1 . HIS A 1 345 ? -2.515  22.556  7.737   1.00 83.02 345 A 1 
ATOM 2683 C CD2 . HIS A 1 345 ? -3.823  22.400  5.967   1.00 83.04 345 A 1 
ATOM 2684 C CE1 . HIS A 1 345 ? -3.659  21.953  8.110   1.00 84.08 345 A 1 
ATOM 2685 N NE2 . HIS A 1 345 ? -4.484  21.837  7.059   1.00 85.36 345 A 1 
ATOM 2686 N N   . PRO A 1 346 ? -2.267  25.943  8.018   1.00 93.60 346 A 1 
ATOM 2687 C CA  . PRO A 1 346 ? -1.979  26.524  9.340   1.00 92.77 346 A 1 
ATOM 2688 C C   . PRO A 1 346 ? -1.187  25.597  10.272  1.00 93.46 346 A 1 
ATOM 2689 O O   . PRO A 1 346 ? -0.400  26.060  11.096  1.00 91.99 346 A 1 
ATOM 2690 C CB  . PRO A 1 346 ? -3.350  26.879  9.925   1.00 91.30 346 A 1 
ATOM 2691 C CG  . PRO A 1 346 ? -4.332  25.991  9.161   1.00 88.58 346 A 1 
ATOM 2692 C CD  . PRO A 1 346 ? -3.703  25.915  7.776   1.00 91.74 346 A 1 
ATOM 2693 N N   . ASN A 1 347 ? -1.346  24.279  10.107  1.00 92.72 347 A 1 
ATOM 2694 C CA  . ASN A 1 347 ? -0.623  23.282  10.906  1.00 92.68 347 A 1 
ATOM 2695 C C   . ASN A 1 347 ? 0.729   22.856  10.298  1.00 94.03 347 A 1 
ATOM 2696 O O   . ASN A 1 347 ? 1.419   22.018  10.885  1.00 92.99 347 A 1 
ATOM 2697 C CB  . ASN A 1 347 ? -1.548  22.075  11.157  1.00 91.49 347 A 1 
ATOM 2698 C CG  . ASN A 1 347 ? -2.794  22.428  11.953  1.00 89.18 347 A 1 
ATOM 2699 O OD1 . ASN A 1 347 ? -2.847  23.403  12.681  1.00 82.56 347 A 1 
ATOM 2700 N ND2 . ASN A 1 347 ? -3.834  21.639  11.846  1.00 81.28 347 A 1 
ATOM 2701 N N   . PHE A 1 348 ? 1.125   23.388  9.136   1.00 93.99 348 A 1 
ATOM 2702 C CA  . PHE A 1 348 ? 2.383   23.010  8.493   1.00 95.16 348 A 1 
ATOM 2703 C C   . PHE A 1 348 ? 3.580   23.605  9.238   1.00 95.77 348 A 1 
ATOM 2704 O O   . PHE A 1 348 ? 3.695   24.813  9.412   1.00 94.81 348 A 1 
ATOM 2705 C CB  . PHE A 1 348 ? 2.376   23.418  7.022   1.00 95.31 348 A 1 
ATOM 2706 C CG  . PHE A 1 348 ? 3.577   22.897  6.253   1.00 95.98 348 A 1 
ATOM 2707 C CD1 . PHE A 1 348 ? 4.577   23.784  5.809   1.00 94.45 348 A 1 
ATOM 2708 C CD2 . PHE A 1 348 ? 3.691   21.525  5.976   1.00 94.87 348 A 1 
ATOM 2709 C CE1 . PHE A 1 348 ? 5.670   23.299  5.073   1.00 94.52 348 A 1 
ATOM 2710 C CE2 . PHE A 1 348 ? 4.791   21.040  5.243   1.00 94.57 348 A 1 
ATOM 2711 C CZ  . PHE A 1 348 ? 5.778   21.927  4.784   1.00 95.44 348 A 1 
ATOM 2712 N N   . LYS A 1 349 ? 4.505   22.734  9.669   1.00 95.10 349 A 1 
ATOM 2713 C CA  . LYS A 1 349 ? 5.687   23.133  10.456  1.00 95.14 349 A 1 
ATOM 2714 C C   . LYS A 1 349 ? 6.991   23.137  9.643   1.00 95.92 349 A 1 
ATOM 2715 O O   . LYS A 1 349 ? 8.077   23.208  10.219  1.00 93.99 349 A 1 
ATOM 2716 C CB  . LYS A 1 349 ? 5.784   22.271  11.731  1.00 94.09 349 A 1 
ATOM 2717 C CG  . LYS A 1 349 ? 4.578   22.470  12.660  1.00 91.65 349 A 1 
ATOM 2718 C CD  . LYS A 1 349 ? 4.729   21.657  13.955  1.00 84.96 349 A 1 
ATOM 2719 C CE  . LYS A 1 349 ? 3.481   21.860  14.825  1.00 80.61 349 A 1 
ATOM 2720 N NZ  . LYS A 1 349 ? 3.544   21.082  16.088  1.00 70.28 349 A 1 
ATOM 2721 N N   . GLY A 1 350 ? 6.895   23.038  8.324   1.00 95.55 350 A 1 
ATOM 2722 C CA  . GLY A 1 350 ? 8.039   22.959  7.408   1.00 95.68 350 A 1 
ATOM 2723 C C   . GLY A 1 350 ? 8.492   21.539  7.053   1.00 96.44 350 A 1 
ATOM 2724 O O   . GLY A 1 350 ? 9.528   21.379  6.419   1.00 95.14 350 A 1 
ATOM 2725 N N   . TYR A 1 351 ? 7.753   20.507  7.456   1.00 95.94 351 A 1 
ATOM 2726 C CA  . TYR A 1 351 ? 8.127   19.112  7.230   1.00 95.59 351 A 1 
ATOM 2727 C C   . TYR A 1 351 ? 7.160   18.421  6.266   1.00 95.63 351 A 1 
ATOM 2728 O O   . TYR A 1 351 ? 5.988   18.240  6.592   1.00 94.12 351 A 1 
ATOM 2729 C CB  . TYR A 1 351 ? 8.200   18.363  8.563   1.00 94.65 351 A 1 
ATOM 2730 C CG  . TYR A 1 351 ? 9.195   18.955  9.545   1.00 93.82 351 A 1 
ATOM 2731 C CD1 . TYR A 1 351 ? 10.572  18.718  9.387   1.00 90.12 351 A 1 
ATOM 2732 C CD2 . TYR A 1 351 ? 8.745   19.765  10.610  1.00 90.38 351 A 1 
ATOM 2733 C CE1 . TYR A 1 351 ? 11.498  19.284  10.282  1.00 88.66 351 A 1 
ATOM 2734 C CE2 . TYR A 1 351 ? 9.670   20.335  11.506  1.00 88.69 351 A 1 
ATOM 2735 C CZ  . TYR A 1 351 ? 11.048  20.094  11.343  1.00 90.02 351 A 1 
ATOM 2736 O OH  . TYR A 1 351 ? 11.946  20.648  12.200  1.00 87.38 351 A 1 
ATOM 2737 N N   . ILE A 1 352 ? 7.673   17.980  5.122   1.00 95.41 352 A 1 
ATOM 2738 C CA  . ILE A 1 352 ? 6.967   17.019  4.270   1.00 95.48 352 A 1 
ATOM 2739 C C   . ILE A 1 352 ? 7.215   15.628  4.859   1.00 94.80 352 A 1 
ATOM 2740 O O   . ILE A 1 352 ? 8.365   15.207  5.002   1.00 93.28 352 A 1 
ATOM 2741 C CB  . ILE A 1 352 ? 7.419   17.137  2.800   1.00 95.63 352 A 1 
ATOM 2742 C CG1 . ILE A 1 352 ? 7.214   18.555  2.218   1.00 94.10 352 A 1 
ATOM 2743 C CG2 . ILE A 1 352 ? 6.689   16.099  1.936   1.00 94.56 352 A 1 
ATOM 2744 C CD1 . ILE A 1 352 ? 5.768   19.073  2.227   1.00 89.97 352 A 1 
ATOM 2745 N N   . HIS A 1 353 ? 6.140   14.954  5.274   1.00 93.80 353 A 1 
ATOM 2746 C CA  . HIS A 1 353 ? 6.219   13.689  6.009   1.00 92.43 353 A 1 
ATOM 2747 C C   . HIS A 1 353 ? 6.702   12.527  5.145   1.00 92.01 353 A 1 
ATOM 2748 O O   . HIS A 1 353 ? 7.401   11.656  5.650   1.00 89.23 353 A 1 
ATOM 2749 C CB  . HIS A 1 353 ? 4.846   13.346  6.612   1.00 91.06 353 A 1 
ATOM 2750 C CG  . HIS A 1 353 ? 4.401   14.228  7.756   1.00 88.70 353 A 1 
ATOM 2751 N ND1 . HIS A 1 353 ? 3.185   14.132  8.406   1.00 77.53 353 A 1 
ATOM 2752 C CD2 . HIS A 1 353 ? 5.123   15.201  8.401   1.00 77.49 353 A 1 
ATOM 2753 C CE1 . HIS A 1 353 ? 3.178   15.026  9.402   1.00 79.12 353 A 1 
ATOM 2754 N NE2 . HIS A 1 353 ? 4.341   15.697  9.442   1.00 80.39 353 A 1 
ATOM 2755 N N   . ASP A 1 354 ? 6.337   12.525  3.874   1.00 92.93 354 A 1 
ATOM 2756 C CA  . ASP A 1 354 ? 6.753   11.536  2.883   1.00 93.45 354 A 1 
ATOM 2757 C C   . ASP A 1 354 ? 6.560   12.075  1.459   1.00 94.36 354 A 1 
ATOM 2758 O O   . ASP A 1 354 ? 5.631   12.841  1.202   1.00 93.15 354 A 1 
ATOM 2759 C CB  . ASP A 1 354 ? 5.943   10.242  3.082   1.00 92.35 354 A 1 
ATOM 2760 C CG  . ASP A 1 354 ? 6.505   9.063   2.290   1.00 90.02 354 A 1 
ATOM 2761 O OD1 . ASP A 1 354 ? 7.747   8.959   2.162   1.00 85.92 354 A 1 
ATOM 2762 O OD2 . ASP A 1 354 ? 5.710   8.202   1.863   1.00 85.28 354 A 1 
ATOM 2763 N N   . VAL A 1 355 ? 7.429   11.672  0.550   1.00 93.89 355 A 1 
ATOM 2764 C CA  . VAL A 1 355 ? 7.264   11.824  -0.901  1.00 94.06 355 A 1 
ATOM 2765 C C   . VAL A 1 355 ? 7.569   10.475  -1.520  1.00 93.54 355 A 1 
ATOM 2766 O O   . VAL A 1 355 ? 8.734   10.079  -1.600  1.00 91.29 355 A 1 
ATOM 2767 C CB  . VAL A 1 355 ? 8.176   12.917  -1.492  1.00 94.03 355 A 1 
ATOM 2768 C CG1 . VAL A 1 355 ? 7.945   13.074  -3.004  1.00 91.61 355 A 1 
ATOM 2769 C CG2 . VAL A 1 355 ? 7.920   14.280  -0.845  1.00 91.64 355 A 1 
ATOM 2770 N N   . GLY A 1 356 ? 6.550   9.741   -1.923  1.00 91.87 356 A 1 
ATOM 2771 C CA  . GLY A 1 356 ? 6.739   8.371   -2.375  1.00 90.91 356 A 1 
ATOM 2772 C C   . GLY A 1 356 ? 5.509   7.755   -3.027  1.00 92.53 356 A 1 
ATOM 2773 O O   . GLY A 1 356 ? 4.657   8.412   -3.610  1.00 89.47 356 A 1 
ATOM 2774 N N   . GLY A 1 357 ? 5.472   6.445   -2.950  1.00 89.07 357 A 1 
ATOM 2775 C CA  . GLY A 1 357 ? 4.406   5.604   -3.472  1.00 88.64 357 A 1 
ATOM 2776 C C   . GLY A 1 357 ? 4.512   4.217   -2.848  1.00 89.84 357 A 1 
ATOM 2777 O O   . GLY A 1 357 ? 5.115   4.074   -1.788  1.00 85.82 357 A 1 
ATOM 2778 N N   . PRO A 1 358 ? 3.990   3.159   -3.498  1.00 89.26 358 A 1 
ATOM 2779 C CA  . PRO A 1 358 ? 4.106   1.796   -2.973  1.00 87.56 358 A 1 
ATOM 2780 C C   . PRO A 1 358 ? 5.541   1.357   -2.652  1.00 87.39 358 A 1 
ATOM 2781 O O   . PRO A 1 358 ? 5.761   0.560   -1.742  1.00 81.75 358 A 1 
ATOM 2782 C CB  . PRO A 1 358 ? 3.494   0.914   -4.058  1.00 86.28 358 A 1 
ATOM 2783 C CG  . PRO A 1 358 ? 2.478   1.842   -4.728  1.00 86.80 358 A 1 
ATOM 2784 C CD  . PRO A 1 358 ? 3.174   3.193   -4.698  1.00 89.41 358 A 1 
ATOM 2785 N N   . SER A 1 359 ? 6.512   1.864   -3.403  1.00 88.71 359 A 1 
ATOM 2786 C CA  . SER A 1 359 ? 7.945   1.775   -3.122  1.00 87.98 359 A 1 
ATOM 2787 C C   . SER A 1 359 ? 8.580   3.105   -3.512  1.00 88.56 359 A 1 
ATOM 2788 O O   . SER A 1 359 ? 8.556   3.444   -4.687  1.00 84.33 359 A 1 
ATOM 2789 C CB  . SER A 1 359 ? 8.557   0.637   -3.930  1.00 86.67 359 A 1 
ATOM 2790 O OG  . SER A 1 359 ? 9.880   0.429   -3.506  1.00 78.33 359 A 1 
ATOM 2791 N N   . ALA A 1 360 ? 9.119   3.854   -2.550  1.00 90.90 360 A 1 
ATOM 2792 C CA  . ALA A 1 360 ? 9.500   5.257   -2.746  1.00 90.33 360 A 1 
ATOM 2793 C C   . ALA A 1 360 ? 10.398  5.478   -3.972  1.00 91.30 360 A 1 
ATOM 2794 O O   . ALA A 1 360 ? 10.153  6.376   -4.773  1.00 88.84 360 A 1 
ATOM 2795 C CB  . ALA A 1 360 ? 10.192  5.752   -1.471  1.00 88.46 360 A 1 
ATOM 2796 N N   . ASN A 1 361 ? 11.397  4.624   -4.148  1.00 91.05 361 A 1 
ATOM 2797 C CA  . ASN A 1 361 ? 12.410  4.751   -5.193  1.00 91.17 361 A 1 
ATOM 2798 C C   . ASN A 1 361 ? 12.042  4.089   -6.536  1.00 91.64 361 A 1 
ATOM 2799 O O   . ASN A 1 361 ? 12.896  3.980   -7.410  1.00 89.39 361 A 1 
ATOM 2800 C CB  . ASN A 1 361 ? 13.757  4.295   -4.621  1.00 89.77 361 A 1 
ATOM 2801 C CG  . ASN A 1 361 ? 13.855  2.819   -4.298  1.00 90.41 361 A 1 
ATOM 2802 O OD1 . ASN A 1 361 ? 12.919  2.156   -3.883  1.00 85.46 361 A 1 
ATOM 2803 N ND2 . ASN A 1 361 ? 15.041  2.267   -4.425  1.00 86.90 361 A 1 
ATOM 2804 N N   . PHE A 1 362 ? 10.789  3.656   -6.737  1.00 91.27 362 A 1 
ATOM 2805 C CA  . PHE A 1 362 ? 10.298  3.164   -8.032  1.00 91.03 362 A 1 
ATOM 2806 C C   . PHE A 1 362 ? 9.595   4.275   -8.823  1.00 90.90 362 A 1 
ATOM 2807 O O   . PHE A 1 362 ? 8.482   4.090   -9.312  1.00 87.77 362 A 1 
ATOM 2808 C CB  . PHE A 1 362 ? 9.407   1.927   -7.843  1.00 90.43 362 A 1 
ATOM 2809 C CG  . PHE A 1 362 ? 10.090  0.618   -7.497  1.00 90.74 362 A 1 
ATOM 2810 C CD1 . PHE A 1 362 ? 11.485  0.481   -7.398  1.00 88.10 362 A 1 
ATOM 2811 C CD2 . PHE A 1 362 ? 9.269   -0.514  -7.321  1.00 87.73 362 A 1 
ATOM 2812 C CE1 . PHE A 1 362 ? 12.058  -0.774  -7.129  1.00 86.94 362 A 1 
ATOM 2813 C CE2 . PHE A 1 362 ? 9.841   -1.766  -7.056  1.00 86.60 362 A 1 
ATOM 2814 C CZ  . PHE A 1 362 ? 11.234  -1.901  -6.961  1.00 89.08 362 A 1 
ATOM 2815 N N   . HIS A 1 363 ? 10.226  5.435   -8.938  1.00 91.90 363 A 1 
ATOM 2816 C CA  . HIS A 1 363 ? 9.612   6.610   -9.563  1.00 91.40 363 A 1 
ATOM 2817 C C   . HIS A 1 363 ? 9.446   6.498   -11.093 1.00 91.90 363 A 1 
ATOM 2818 O O   . HIS A 1 363 ? 8.672   7.236   -11.693 1.00 88.38 363 A 1 
ATOM 2819 C CB  . HIS A 1 363 ? 10.424  7.844   -9.164  1.00 88.99 363 A 1 
ATOM 2820 C CG  . HIS A 1 363 ? 9.673   9.125   -9.379  1.00 85.58 363 A 1 
ATOM 2821 N ND1 . HIS A 1 363 ? 8.579   9.553   -8.660  1.00 72.86 363 A 1 
ATOM 2822 C CD2 . HIS A 1 363 ? 9.923   10.063  -10.345 1.00 74.78 363 A 1 
ATOM 2823 C CE1 . HIS A 1 363 ? 8.173   10.719  -9.178  1.00 74.89 363 A 1 
ATOM 2824 N NE2 . HIS A 1 363 ? 8.965   11.069  -10.203 1.00 77.88 363 A 1 
ATOM 2825 N N   . GLN A 1 364 ? 10.138  5.553   -11.721 1.00 92.46 364 A 1 
ATOM 2826 C CA  . GLN A 1 364 ? 10.078  5.305   -13.158 1.00 92.06 364 A 1 
ATOM 2827 C C   . GLN A 1 364 ? 9.796   3.836   -13.475 1.00 92.89 364 A 1 
ATOM 2828 O O   . GLN A 1 364 ? 9.992   2.940   -12.651 1.00 91.17 364 A 1 
ATOM 2829 C CB  . GLN A 1 364 ? 11.382  5.745   -13.828 1.00 89.30 364 A 1 
ATOM 2830 C CG  . GLN A 1 364 ? 11.681  7.248   -13.700 1.00 79.09 364 A 1 
ATOM 2831 C CD  . GLN A 1 364 ? 12.900  7.633   -14.532 1.00 77.07 364 A 1 
ATOM 2832 O OE1 . GLN A 1 364 ? 13.405  6.859   -15.320 1.00 68.37 364 A 1 
ATOM 2833 N NE2 . GLN A 1 364 ? 13.403  8.832   -14.427 1.00 64.54 364 A 1 
ATOM 2834 N N   . ASN A 1 365 ? 9.356   3.579   -14.707 1.00 91.11 365 A 1 
ATOM 2835 C CA  . ASN A 1 365 ? 9.145   2.221   -15.191 1.00 91.06 365 A 1 
ATOM 2836 C C   . ASN A 1 365 ? 10.469  1.440   -15.304 1.00 91.46 365 A 1 
ATOM 2837 O O   . ASN A 1 365 ? 11.479  2.001   -15.729 1.00 89.37 365 A 1 
ATOM 2838 C CB  . ASN A 1 365 ? 8.380   2.271   -16.517 1.00 89.45 365 A 1 
ATOM 2839 C CG  . ASN A 1 365 ? 6.899   2.373   -16.254 1.00 88.88 365 A 1 
ATOM 2840 O OD1 . ASN A 1 365 ? 6.307   1.438   -15.735 1.00 83.69 365 A 1 
ATOM 2841 N ND2 . ASN A 1 365 ? 6.271   3.484   -16.547 1.00 83.85 365 A 1 
ATOM 2842 N N   . PRO A 1 366 ? 10.471  0.130   -14.997 1.00 90.89 366 A 1 
ATOM 2843 C CA  . PRO A 1 366 ? 11.703  -0.658  -14.901 1.00 89.88 366 A 1 
ATOM 2844 C C   . PRO A 1 366 ? 12.410  -0.907  -16.236 1.00 89.98 366 A 1 
ATOM 2845 O O   . PRO A 1 366 ? 13.562  -1.326  -16.249 1.00 87.41 366 A 1 
ATOM 2846 C CB  . PRO A 1 366 ? 11.265  -1.983  -14.265 1.00 88.54 366 A 1 
ATOM 2847 C CG  . PRO A 1 366 ? 9.805   -2.118  -14.685 1.00 88.73 366 A 1 
ATOM 2848 C CD  . PRO A 1 366 ? 9.321   -0.672  -14.635 1.00 90.80 366 A 1 
ATOM 2849 N N   . CYS A 1 367 ? 11.734  -0.742  -17.372 1.00 90.97 367 A 1 
ATOM 2850 C CA  . CYS A 1 367 ? 12.313  -0.873  -18.712 1.00 90.23 367 A 1 
ATOM 2851 C C   . CYS A 1 367 ? 11.349  -0.368  -19.797 1.00 89.32 367 A 1 
ATOM 2852 O O   . CYS A 1 367 ? 10.168  -0.139  -19.537 1.00 87.24 367 A 1 
ATOM 2853 C CB  . CYS A 1 367 ? 12.696  -2.342  -18.970 1.00 88.70 367 A 1 
ATOM 2854 S SG  . CYS A 1 367 ? 11.230  -3.413  -19.117 1.00 86.58 367 A 1 
ATOM 2855 N N   . LYS A 1 368 ? 11.826  -0.294  -21.042 1.00 88.16 368 A 1 
ATOM 2856 C CA  . LYS A 1 368 ? 11.009  0.099   -22.212 1.00 84.80 368 A 1 
ATOM 2857 C C   . LYS A 1 368 ? 9.839   -0.858  -22.505 1.00 82.81 368 A 1 
ATOM 2858 O O   . LYS A 1 368 ? 8.851   -0.441  -23.080 1.00 76.09 368 A 1 
ATOM 2859 C CB  . LYS A 1 368 ? 11.899  0.240   -23.462 1.00 82.29 368 A 1 
ATOM 2860 C CG  . LYS A 1 368 ? 12.925  1.385   -23.365 1.00 72.44 368 A 1 
ATOM 2861 C CD  . LYS A 1 368 ? 13.682  1.562   -24.693 1.00 68.43 368 A 1 
ATOM 2862 C CE  . LYS A 1 368 ? 14.652  2.750   -24.626 1.00 58.49 368 A 1 
ATOM 2863 N NZ  . LYS A 1 368 ? 15.298  3.029   -25.944 1.00 48.72 368 A 1 
ATOM 2864 N N   . ASN A 1 369 ? 9.936   -2.113  -22.077 1.00 83.63 369 A 1 
ATOM 2865 C CA  . ASN A 1 369 ? 8.914   -3.141  -22.316 1.00 80.58 369 A 1 
ATOM 2866 C C   . ASN A 1 369 ? 7.815   -3.164  -21.238 1.00 78.89 369 A 1 
ATOM 2867 O O   . ASN A 1 369 ? 6.952   -4.036  -21.263 1.00 73.28 369 A 1 
ATOM 2868 C CB  . ASN A 1 369 ? 9.601   -4.514  -22.437 1.00 78.41 369 A 1 
ATOM 2869 C CG  . ASN A 1 369 ? 10.596  -4.613  -23.580 1.00 74.25 369 A 1 
ATOM 2870 O OD1 . ASN A 1 369 ? 10.640  -3.812  -24.493 1.00 69.22 369 A 1 
ATOM 2871 N ND2 . ASN A 1 369 ? 11.457  -5.601  -23.553 1.00 67.92 369 A 1 
ATOM 2872 N N   . SER A 1 370 ? 7.856   -2.260  -20.258 1.00 79.62 370 A 1 
ATOM 2873 C CA  . SER A 1 370 ? 6.874   -2.220  -19.168 1.00 75.19 370 A 1 
ATOM 2874 C C   . SER A 1 370 ? 5.475   -1.807  -19.627 1.00 73.73 370 A 1 
ATOM 2875 O O   . SER A 1 370 ? 4.501   -2.194  -18.988 1.00 67.76 370 A 1 
ATOM 2876 C CB  . SER A 1 370 ? 7.349   -1.277  -18.061 1.00 72.06 370 A 1 
ATOM 2877 O OG  . SER A 1 370 ? 7.639   -0.009  -18.597 1.00 64.68 370 A 1 
ATOM 2878 N N   . SER A 1 371 ? 5.376   -1.073  -20.733 1.00 69.10 371 A 1 
ATOM 2879 C CA  . SER A 1 371 ? 4.120   -0.697  -21.389 1.00 64.89 371 A 1 
ATOM 2880 C C   . SER A 1 371 ? 3.545   -1.796  -22.289 1.00 64.82 371 A 1 
ATOM 2881 O O   . SER A 1 371 ? 2.354   -1.781  -22.566 1.00 58.49 371 A 1 
ATOM 2882 C CB  . SER A 1 371 ? 4.345   0.563   -22.225 1.00 58.79 371 A 1 
ATOM 2883 O OG  . SER A 1 371 ? 5.428   0.379   -23.117 1.00 52.31 371 A 1 
ATOM 2884 N N   . ASN A 1 372 ? 4.360   -2.745  -22.729 1.00 54.66 372 A 1 
ATOM 2885 C CA  . ASN A 1 372 ? 4.003   -3.708  -23.768 1.00 54.57 372 A 1 
ATOM 2886 C C   . ASN A 1 372 ? 3.978   -5.118  -23.182 1.00 58.06 372 A 1 
ATOM 2887 O O   . ASN A 1 372 ? 5.026   -5.753  -23.128 1.00 53.78 372 A 1 
ATOM 2888 C CB  . ASN A 1 372 ? 5.016   -3.609  -24.929 1.00 46.25 372 A 1 
ATOM 2889 C CG  . ASN A 1 372 ? 5.005   -2.285  -25.669 1.00 42.51 372 A 1 
ATOM 2890 O OD1 . ASN A 1 372 ? 4.233   -1.384  -25.416 1.00 37.87 372 A 1 
ATOM 2891 N ND2 . ASN A 1 372 ? 5.901   -2.108  -26.610 1.00 36.36 372 A 1 
ATOM 2892 N N   . ASN A 1 373 ? 2.824   -5.599  -22.723 1.00 62.24 373 A 1 
ATOM 2893 C CA  . ASN A 1 373 ? 2.484   -7.003  -22.405 1.00 62.81 373 A 1 
ATOM 2894 C C   . ASN A 1 373 ? 3.644   -7.924  -21.973 1.00 67.57 373 A 1 
ATOM 2895 O O   . ASN A 1 373 ? 3.759   -9.073  -22.406 1.00 62.26 373 A 1 
ATOM 2896 C CB  . ASN A 1 373 ? 1.701   -7.596  -23.597 1.00 54.61 373 A 1 
ATOM 2897 C CG  . ASN A 1 373 ? 0.382   -6.895  -23.795 1.00 48.29 373 A 1 
ATOM 2898 O OD1 . ASN A 1 373 ? -0.154  -6.266  -22.887 1.00 42.69 373 A 1 
ATOM 2899 N ND2 . ASN A 1 373 ? -0.163  -6.975  -24.983 1.00 40.97 373 A 1 
ATOM 2900 N N   . CYS A 1 374 ? 4.554   -7.421  -21.135 1.00 74.42 374 A 1 
ATOM 2901 C CA  . CYS A 1 374 ? 5.740   -8.172  -20.757 1.00 76.71 374 A 1 
ATOM 2902 C C   . CYS A 1 374 ? 5.337   -9.437  -19.995 1.00 75.65 374 A 1 
ATOM 2903 O O   . CYS A 1 374 ? 4.791   -9.352  -18.888 1.00 74.00 374 A 1 
ATOM 2904 C CB  . CYS A 1 374 ? 6.678   -7.268  -19.954 1.00 76.89 374 A 1 
ATOM 2905 S SG  . CYS A 1 374 ? 8.132   -8.194  -19.396 1.00 75.39 374 A 1 
ATOM 2906 N N   . ILE A 1 375 ? 5.658   -10.594 -20.570 1.00 74.14 375 A 1 
ATOM 2907 C CA  . ILE A 1 375 ? 5.328   -11.921 -20.024 1.00 71.35 375 A 1 
ATOM 2908 C C   . ILE A 1 375 ? 6.208   -12.328 -18.836 1.00 71.95 375 A 1 
ATOM 2909 O O   . ILE A 1 375 ? 5.959   -13.353 -18.202 1.00 68.14 375 A 1 
ATOM 2910 C CB  . ILE A 1 375 ? 5.386   -12.992 -21.133 1.00 67.61 375 A 1 
ATOM 2911 C CG1 . ILE A 1 375 ? 6.797   -13.099 -21.755 1.00 61.07 375 A 1 
ATOM 2912 C CG2 . ILE A 1 375 ? 4.311   -12.698 -22.201 1.00 59.73 375 A 1 
ATOM 2913 C CD1 . ILE A 1 375 ? 6.982   -14.303 -22.679 1.00 53.31 375 A 1 
ATOM 2914 N N   . LYS A 1 376 ? 7.255   -11.558 -18.522 1.00 71.62 376 A 1 
ATOM 2915 C CA  . LYS A 1 376 ? 8.105   -11.842 -17.362 1.00 72.03 376 A 1 
ATOM 2916 C C   . LYS A 1 376 ? 7.309   -11.605 -16.077 1.00 73.77 376 A 1 
ATOM 2917 O O   . LYS A 1 376 ? 6.693   -10.553 -15.895 1.00 69.40 376 A 1 
ATOM 2918 C CB  . LYS A 1 376 ? 9.401   -11.011 -17.394 1.00 68.90 376 A 1 
ATOM 2919 C CG  . LYS A 1 376 ? 10.338  -11.339 -18.573 1.00 65.75 376 A 1 
ATOM 2920 C CD  . LYS A 1 376 ? 10.981  -12.733 -18.477 1.00 61.98 376 A 1 
ATOM 2921 C CE  . LYS A 1 376 ? 11.989  -12.942 -19.616 1.00 56.08 376 A 1 
ATOM 2922 N NZ  . LYS A 1 376 ? 12.682  -14.258 -19.529 1.00 47.07 376 A 1 
ATOM 2923 N N   . SER A 1 377 ? 7.360   -12.583 -15.189 1.00 73.25 377 A 1 
ATOM 2924 C CA  . SER A 1 377 ? 6.633   -12.561 -13.917 1.00 71.67 377 A 1 
ATOM 2925 C C   . SER A 1 377 ? 7.164   -11.493 -12.961 1.00 75.00 377 A 1 
ATOM 2926 O O   . SER A 1 377 ? 6.376   -10.839 -12.283 1.00 67.45 377 A 1 
ATOM 2927 C CB  . SER A 1 377 ? 6.689   -13.947 -13.262 1.00 63.90 377 A 1 
ATOM 2928 O OG  . SER A 1 377 ? 8.027   -14.382 -13.126 1.00 56.03 377 A 1 
ATOM 2929 N N   . ALA A 1 378 ? 8.486   -11.259 -12.941 1.00 82.47 378 A 1 
ATOM 2930 C CA  . ALA A 1 378 ? 9.121   -10.287 -12.057 1.00 85.19 378 A 1 
ATOM 2931 C C   . ALA A 1 378 ? 10.194  -9.465  -12.780 1.00 88.69 378 A 1 
ATOM 2932 O O   . ALA A 1 378 ? 10.958  -9.992  -13.585 1.00 85.83 378 A 1 
ATOM 2933 C CB  . ALA A 1 378 ? 9.692   -11.027 -10.846 1.00 80.52 378 A 1 
ATOM 2934 N N   . CYS A 1 379 ? 10.270  -8.167  -12.470 1.00 87.10 379 A 1 
ATOM 2935 C CA  . CYS A 1 379 ? 11.347  -7.278  -12.912 1.00 89.82 379 A 1 
ATOM 2936 C C   . CYS A 1 379 ? 12.535  -7.314  -11.942 1.00 90.70 379 A 1 
ATOM 2937 O O   . CYS A 1 379 ? 13.684  -7.258  -12.362 1.00 89.78 379 A 1 
ATOM 2938 C CB  . CYS A 1 379 ? 10.798  -5.851  -13.034 1.00 89.63 379 A 1 
ATOM 2939 S SG  . CYS A 1 379 ? 9.457   -5.774  -14.259 1.00 88.50 379 A 1 
ATOM 2940 N N   . ILE A 1 380 ? 12.238  -7.419  -10.648 1.00 92.39 380 A 1 
ATOM 2941 C CA  . ILE A 1 380 ? 13.200  -7.443  -9.545  1.00 92.61 380 A 1 
ATOM 2942 C C   . ILE A 1 380 ? 12.694  -8.403  -8.464  1.00 92.48 380 A 1 
ATOM 2943 O O   . ILE A 1 380 ? 11.483  -8.576  -8.298  1.00 88.69 380 A 1 
ATOM 2944 C CB  . ILE A 1 380 ? 13.420  -5.998  -9.035  1.00 90.65 380 A 1 
ATOM 2945 C CG1 . ILE A 1 380 ? 14.611  -5.917  -8.069  1.00 80.96 380 A 1 
ATOM 2946 C CG2 . ILE A 1 380 ? 12.140  -5.414  -8.402  1.00 82.66 380 A 1 
ATOM 2947 C CD1 . ILE A 1 380 ? 14.998  -4.483  -7.710  1.00 81.65 380 A 1 
ATOM 2948 N N   . GLY A 1 381 ? 13.602  -9.058  -7.746  1.00 92.39 381 A 1 
ATOM 2949 C CA  . GLY A 1 381 ? 13.267  -10.075 -6.755  1.00 92.55 381 A 1 
ATOM 2950 C C   . GLY A 1 381 ? 14.502  -10.840 -6.315  1.00 93.97 381 A 1 
ATOM 2951 O O   . GLY A 1 381 ? 15.557  -10.245 -6.126  1.00 91.61 381 A 1 
ATOM 2952 N N   . PHE A 1 382 ? 14.388  -12.166 -6.162  1.00 93.64 382 A 1 
ATOM 2953 C CA  . PHE A 1 382 ? 15.556  -13.017 -5.913  1.00 93.44 382 A 1 
ATOM 2954 C C   . PHE A 1 382 ? 16.576  -12.926 -7.057  1.00 93.22 382 A 1 
ATOM 2955 O O   . PHE A 1 382 ? 17.782  -12.879 -6.823  1.00 90.57 382 A 1 
ATOM 2956 C CB  . PHE A 1 382 ? 15.097  -14.463 -5.693  1.00 93.21 382 A 1 
ATOM 2957 C CG  . PHE A 1 382 ? 16.197  -15.342 -5.146  1.00 93.88 382 A 1 
ATOM 2958 C CD1 . PHE A 1 382 ? 16.964  -16.148 -6.004  1.00 92.35 382 A 1 
ATOM 2959 C CD2 . PHE A 1 382 ? 16.486  -15.317 -3.770  1.00 93.05 382 A 1 
ATOM 2960 C CE1 . PHE A 1 382 ? 18.010  -16.929 -5.487  1.00 92.40 382 A 1 
ATOM 2961 C CE2 . PHE A 1 382 ? 17.532  -16.097 -3.253  1.00 92.75 382 A 1 
ATOM 2962 C CZ  . PHE A 1 382 ? 18.294  -16.901 -4.112  1.00 94.09 382 A 1 
ATOM 2963 N N   . GLU A 1 383 ? 16.074  -12.791 -8.265  1.00 92.77 383 A 1 
ATOM 2964 C CA  . GLU A 1 383 ? 16.833  -12.484 -9.474  1.00 92.01 383 A 1 
ATOM 2965 C C   . GLU A 1 383 ? 16.338  -11.162 -10.065 1.00 92.09 383 A 1 
ATOM 2966 O O   . GLU A 1 383 ? 15.160  -10.807 -9.942  1.00 89.77 383 A 1 
ATOM 2967 C CB  . GLU A 1 383 ? 16.688  -13.628 -10.485 1.00 90.96 383 A 1 
ATOM 2968 C CG  . GLU A 1 383 ? 17.346  -14.929 -9.992  1.00 86.37 383 A 1 
ATOM 2969 C CD  . GLU A 1 383 ? 17.073  -16.133 -10.909 1.00 82.06 383 A 1 
ATOM 2970 O OE1 . GLU A 1 383 ? 17.411  -17.260 -10.474 1.00 72.58 383 A 1 
ATOM 2971 O OE2 . GLU A 1 383 ? 16.478  -15.940 -11.990 1.00 73.06 383 A 1 
ATOM 2972 N N   . LYS A 1 384 ? 17.237  -10.420 -10.724 1.00 92.01 384 A 1 
ATOM 2973 C CA  . LYS A 1 384 ? 16.855  -9.238  -11.501 1.00 92.09 384 A 1 
ATOM 2974 C C   . LYS A 1 384 ? 16.610  -9.604  -12.964 1.00 92.88 384 A 1 
ATOM 2975 O O   . LYS A 1 384 ? 17.311  -10.435 -13.533 1.00 90.73 384 A 1 
ATOM 2976 C CB  . LYS A 1 384 ? 17.870  -8.091  -11.327 1.00 89.47 384 A 1 
ATOM 2977 C CG  . LYS A 1 384 ? 19.236  -8.335  -11.983 1.00 86.67 384 A 1 
ATOM 2978 C CD  . LYS A 1 384 ? 20.125  -7.085  -11.883 1.00 84.60 384 A 1 
ATOM 2979 C CE  . LYS A 1 384 ? 21.456  -7.280  -12.624 1.00 76.92 384 A 1 
ATOM 2980 N NZ  . LYS A 1 384 ? 22.246  -6.031  -12.673 1.00 71.49 384 A 1 
ATOM 2981 N N   . CYS A 1 385 ? 15.639  -8.963  -13.591 1.00 90.61 385 A 1 
ATOM 2982 C CA  . CYS A 1 385 ? 15.443  -9.085  -15.031 1.00 91.08 385 A 1 
ATOM 2983 C C   . CYS A 1 385 ? 16.643  -8.463  -15.776 1.00 91.34 385 A 1 
ATOM 2984 O O   . CYS A 1 385 ? 17.021  -7.340  -15.439 1.00 90.71 385 A 1 
ATOM 2985 C CB  . CYS A 1 385 ? 14.127  -8.398  -15.403 1.00 90.20 385 A 1 
ATOM 2986 S SG  . CYS A 1 385 ? 13.793  -8.575  -17.180 1.00 88.12 385 A 1 
ATOM 2987 N N   . PRO A 1 386 ? 17.184  -9.097  -16.821 1.00 91.13 386 A 1 
ATOM 2988 C CA  . PRO A 1 386 ? 18.263  -8.513  -17.627 1.00 90.50 386 A 1 
ATOM 2989 C C   . PRO A 1 386 ? 17.905  -7.165  -18.270 1.00 91.16 386 A 1 
ATOM 2990 O O   . PRO A 1 386 ? 18.774  -6.335  -18.493 1.00 89.37 386 A 1 
ATOM 2991 C CB  . PRO A 1 386 ? 18.576  -9.558  -18.701 1.00 89.08 386 A 1 
ATOM 2992 C CG  . PRO A 1 386 ? 18.159  -10.875 -18.054 1.00 87.19 386 A 1 
ATOM 2993 C CD  . PRO A 1 386 ? 16.942  -10.471 -17.223 1.00 90.42 386 A 1 
ATOM 2994 N N   . ASN A 1 387 ? 16.614  -6.927  -18.518 1.00 90.22 387 A 1 
ATOM 2995 C CA  . ASN A 1 387 ? 16.112  -5.683  -19.107 1.00 90.14 387 A 1 
ATOM 2996 C C   . ASN A 1 387 ? 15.893  -4.555  -18.079 1.00 91.13 387 A 1 
ATOM 2997 O O   . ASN A 1 387 ? 15.460  -3.470  -18.471 1.00 89.98 387 A 1 
ATOM 2998 C CB  . ASN A 1 387 ? 14.809  -5.984  -19.871 1.00 88.90 387 A 1 
ATOM 2999 C CG  . ASN A 1 387 ? 14.984  -6.969  -21.011 1.00 85.81 387 A 1 
ATOM 3000 O OD1 . ASN A 1 387 ? 16.039  -7.129  -21.591 1.00 79.38 387 A 1 
ATOM 3001 N ND2 . ASN A 1 387 ? 13.940  -7.670  -21.380 1.00 77.76 387 A 1 
ATOM 3002 N N   . LEU A 1 388 ? 16.104  -4.814  -16.785 1.00 90.93 388 A 1 
ATOM 3003 C CA  . LEU A 1 388 ? 15.901  -3.822  -15.730 1.00 91.61 388 A 1 
ATOM 3004 C C   . LEU A 1 388 ? 16.895  -2.673  -15.900 1.00 91.96 388 A 1 
ATOM 3005 O O   . LEU A 1 388 ? 18.107  -2.883  -15.848 1.00 91.04 388 A 1 
ATOM 3006 C CB  . LEU A 1 388 ? 16.040  -4.485  -14.349 1.00 91.66 388 A 1 
ATOM 3007 C CG  . LEU A 1 388 ? 15.856  -3.523  -13.159 1.00 91.66 388 A 1 
ATOM 3008 C CD1 . LEU A 1 388 ? 14.431  -2.991  -13.072 1.00 89.05 388 A 1 
ATOM 3009 C CD2 . LEU A 1 388 ? 16.168  -4.253  -11.853 1.00 89.23 388 A 1 
ATOM 3010 N N   . LYS A 1 389 ? 16.371  -1.461  -16.052 1.00 92.60 389 A 1 
ATOM 3011 C CA  . LYS A 1 389 ? 17.129  -0.212  -16.014 1.00 92.40 389 A 1 
ATOM 3012 C C   . LYS A 1 389 ? 16.917  0.435   -14.659 1.00 93.40 389 A 1 
ATOM 3013 O O   . LYS A 1 389 ? 15.769  0.611   -14.246 1.00 92.09 389 A 1 
ATOM 3014 C CB  . LYS A 1 389 ? 16.702  0.722   -17.148 1.00 90.75 389 A 1 
ATOM 3015 C CG  . LYS A 1 389 ? 17.008  0.102   -18.514 1.00 78.05 389 A 1 
ATOM 3016 C CD  . LYS A 1 389 ? 16.839  1.150   -19.608 1.00 70.79 389 A 1 
ATOM 3017 C CE  . LYS A 1 389 ? 17.301  0.559   -20.942 1.00 61.31 389 A 1 
ATOM 3018 N NZ  . LYS A 1 389 ? 17.617  1.642   -21.900 1.00 52.29 389 A 1 
ATOM 3019 N N   . VAL A 1 390 ? 18.007  0.756   -13.988 1.00 93.73 390 A 1 
ATOM 3020 C CA  . VAL A 1 390 ? 17.995  1.418   -12.685 1.00 93.93 390 A 1 
ATOM 3021 C C   . VAL A 1 390 ? 18.373  2.870   -12.898 1.00 94.00 390 A 1 
ATOM 3022 O O   . VAL A 1 390 ? 19.381  3.141   -13.547 1.00 92.40 390 A 1 
ATOM 3023 C CB  . VAL A 1 390 ? 18.939  0.727   -11.698 1.00 92.95 390 A 1 
ATOM 3024 C CG1 . VAL A 1 390 ? 18.825  1.363   -10.314 1.00 89.13 390 A 1 
ATOM 3025 C CG2 . VAL A 1 390 ? 18.588  -0.763  -11.586 1.00 89.42 390 A 1 
ATOM 3026 N N   . ASP A 1 391 ? 17.523  3.766   -12.405 1.00 93.26 391 A 1 
ATOM 3027 C CA  . ASP A 1 391 ? 17.717  5.206   -12.534 1.00 93.36 391 A 1 
ATOM 3028 C C   . ASP A 1 391 ? 16.888  5.916   -11.454 1.00 94.17 391 A 1 
ATOM 3029 O O   . ASP A 1 391 ? 15.659  5.799   -11.424 1.00 92.98 391 A 1 
ATOM 3030 C CB  . ASP A 1 391 ? 17.305  5.646   -13.953 1.00 91.47 391 A 1 
ATOM 3031 C CG  . ASP A 1 391 ? 17.428  7.152   -14.194 1.00 90.52 391 A 1 
ATOM 3032 O OD1 . ASP A 1 391 ? 18.006  7.853   -13.340 1.00 86.24 391 A 1 
ATOM 3033 O OD2 . ASP A 1 391 ? 16.883  7.621   -15.214 1.00 84.35 391 A 1 
ATOM 3034 N N   . HIS A 1 392 ? 17.547  6.644   -10.564 1.00 93.76 392 A 1 
ATOM 3035 C CA  . HIS A 1 392 ? 16.924  7.475   -9.533  1.00 94.25 392 A 1 
ATOM 3036 C C   . HIS A 1 392 ? 16.962  8.975   -9.868  1.00 94.30 392 A 1 
ATOM 3037 O O   . HIS A 1 392 ? 16.488  9.788   -9.071  1.00 93.56 392 A 1 
ATOM 3038 C CB  . HIS A 1 392 ? 17.564  7.195   -8.170  1.00 94.27 392 A 1 
ATOM 3039 C CG  . HIS A 1 392 ? 17.402  5.778   -7.690  1.00 94.40 392 A 1 
ATOM 3040 N ND1 . HIS A 1 392 ? 18.309  4.769   -7.868  1.00 86.94 392 A 1 
ATOM 3041 C CD2 . HIS A 1 392 ? 16.372  5.258   -6.953  1.00 88.84 392 A 1 
ATOM 3042 C CE1 . HIS A 1 392 ? 17.840  3.671   -7.250  1.00 89.43 392 A 1 
ATOM 3043 N NE2 . HIS A 1 392 ? 16.664  3.923   -6.674  1.00 90.56 392 A 1 
ATOM 3044 N N   . SER A 1 393 ? 17.485  9.375   -11.027 1.00 94.63 393 A 1 
ATOM 3045 C CA  . SER A 1 393 ? 17.742  10.778  -11.372 1.00 94.36 393 A 1 
ATOM 3046 C C   . SER A 1 393 ? 16.486  11.654  -11.310 1.00 94.95 393 A 1 
ATOM 3047 O O   . SER A 1 393 ? 16.505  12.718  -10.690 1.00 94.42 393 A 1 
ATOM 3048 C CB  . SER A 1 393 ? 18.382  10.873  -12.763 1.00 93.45 393 A 1 
ATOM 3049 O OG  . SER A 1 393 ? 17.499  10.414  -13.765 1.00 87.44 393 A 1 
ATOM 3050 N N   . ALA A 1 394 ? 15.363  11.193  -11.869 1.00 94.22 394 A 1 
ATOM 3051 C CA  . ALA A 1 394 ? 14.109  11.947  -11.837 1.00 94.17 394 A 1 
ATOM 3052 C C   . ALA A 1 394 ? 13.569  12.103  -10.412 1.00 95.29 394 A 1 
ATOM 3053 O O   . ALA A 1 394 ? 13.104  13.179  -10.039 1.00 94.78 394 A 1 
ATOM 3054 C CB  . ALA A 1 394 ? 13.086  11.267  -12.743 1.00 93.06 394 A 1 
ATOM 3055 N N   . TYR A 1 395 ? 13.675  11.057  -9.583  1.00 94.26 395 A 1 
ATOM 3056 C CA  . TYR A 1 395 ? 13.239  11.136  -8.188  1.00 94.62 395 A 1 
ATOM 3057 C C   . TYR A 1 395 ? 14.132  12.071  -7.365  1.00 95.50 395 A 1 
ATOM 3058 O O   . TYR A 1 395 ? 13.630  12.901  -6.610  1.00 95.14 395 A 1 
ATOM 3059 C CB  . TYR A 1 395 ? 13.175  9.726   -7.594  1.00 94.03 395 A 1 
ATOM 3060 C CG  . TYR A 1 395 ? 12.602  9.655   -6.189  1.00 93.87 395 A 1 
ATOM 3061 C CD1 . TYR A 1 395 ? 13.229  8.852   -5.215  1.00 90.52 395 A 1 
ATOM 3062 C CD2 . TYR A 1 395 ? 11.431  10.366  -5.853  1.00 90.95 395 A 1 
ATOM 3063 C CE1 . TYR A 1 395 ? 12.688  8.753   -3.922  1.00 89.73 395 A 1 
ATOM 3064 C CE2 . TYR A 1 395 ? 10.893  10.279  -4.555  1.00 89.46 395 A 1 
ATOM 3065 C CZ  . TYR A 1 395 ? 11.520  9.467   -3.589  1.00 91.88 395 A 1 
ATOM 3066 O OH  . TYR A 1 395 ? 11.003  9.376   -2.337  1.00 90.64 395 A 1 
ATOM 3067 N N   . LEU A 1 396 ? 15.450  12.016  -7.559  1.00 95.34 396 A 1 
ATOM 3068 C CA  . LEU A 1 396 ? 16.399  12.944  -6.939  1.00 95.43 396 A 1 
ATOM 3069 C C   . LEU A 1 396 ? 16.139  14.397  -7.343  1.00 96.07 396 A 1 
ATOM 3070 O O   . LEU A 1 396 ? 16.152  15.283  -6.483  1.00 95.92 396 A 1 
ATOM 3071 C CB  . LEU A 1 396 ? 17.832  12.543  -7.333  1.00 94.84 396 A 1 
ATOM 3072 C CG  . LEU A 1 396 ? 18.375  11.312  -6.586  1.00 92.68 396 A 1 
ATOM 3073 C CD1 . LEU A 1 396 ? 19.759  10.963  -7.142  1.00 90.34 396 A 1 
ATOM 3074 C CD2 . LEU A 1 396 ? 18.507  11.596  -5.089  1.00 90.57 396 A 1 
ATOM 3075 N N   . ASN A 1 397 ? 15.864  14.640  -8.623  1.00 96.30 397 A 1 
ATOM 3076 C CA  . ASN A 1 397 ? 15.519  15.963  -9.133  1.00 96.28 397 A 1 
ATOM 3077 C C   . ASN A 1 397 ? 14.236  16.496  -8.482  1.00 96.80 397 A 1 
ATOM 3078 O O   . ASN A 1 397 ? 14.234  17.603  -7.943  1.00 96.49 397 A 1 
ATOM 3079 C CB  . ASN A 1 397 ? 15.405  15.878  -10.663 1.00 95.73 397 A 1 
ATOM 3080 C CG  . ASN A 1 397 ? 15.163  17.227  -11.316 1.00 85.57 397 A 1 
ATOM 3081 O OD1 . ASN A 1 397 ? 15.583  18.272  -10.849 1.00 76.14 397 A 1 
ATOM 3082 N ND2 . ASN A 1 397 ? 14.489  17.252  -12.437 1.00 73.70 397 A 1 
ATOM 3083 N N   . LEU A 1 398 ? 13.177  15.683  -8.430  1.00 95.64 398 A 1 
ATOM 3084 C CA  . LEU A 1 398 ? 11.934  16.033  -7.737  1.00 96.15 398 A 1 
ATOM 3085 C C   . LEU A 1 398 ? 12.186  16.387  -6.264  1.00 96.88 398 A 1 
ATOM 3086 O O   . LEU A 1 398 ? 11.785  17.456  -5.800  1.00 96.49 398 A 1 
ATOM 3087 C CB  . LEU A 1 398 ? 10.945  14.860  -7.875  1.00 95.98 398 A 1 
ATOM 3088 C CG  . LEU A 1 398 ? 9.672   15.020  -7.030  1.00 95.61 398 A 1 
ATOM 3089 C CD1 . LEU A 1 398 ? 8.839   16.222  -7.466  1.00 93.71 398 A 1 
ATOM 3090 C CD2 . LEU A 1 398 ? 8.826   13.755  -7.120  1.00 93.80 398 A 1 
ATOM 3091 N N   . LEU A 1 399 ? 12.886  15.528  -5.525  1.00 96.10 399 A 1 
ATOM 3092 C CA  . LEU A 1 399 ? 13.206  15.774  -4.117  1.00 96.03 399 A 1 
ATOM 3093 C C   . LEU A 1 399 ? 14.020  17.065  -3.936  1.00 96.55 399 A 1 
ATOM 3094 O O   . LEU A 1 399 ? 13.802  17.799  -2.970  1.00 96.37 399 A 1 
ATOM 3095 C CB  . LEU A 1 399 ? 13.972  14.569  -3.548  1.00 95.73 399 A 1 
ATOM 3096 C CG  . LEU A 1 399 ? 13.158  13.273  -3.361  1.00 94.73 399 A 1 
ATOM 3097 C CD1 . LEU A 1 399 ? 14.113  12.164  -2.903  1.00 93.13 399 A 1 
ATOM 3098 C CD2 . LEU A 1 399 ? 12.063  13.427  -2.301  1.00 92.87 399 A 1 
ATOM 3099 N N   . SER A 1 400 ? 14.936  17.368  -4.861  1.00 96.33 400 A 1 
ATOM 3100 C CA  . SER A 1 400 ? 15.712  18.610  -4.854  1.00 96.31 400 A 1 
ATOM 3101 C C   . SER A 1 400 ? 14.824  19.840  -5.049  1.00 96.83 400 A 1 
ATOM 3102 O O   . SER A 1 400 ? 14.907  20.778  -4.258  1.00 96.30 400 A 1 
ATOM 3103 C CB  . SER A 1 400 ? 16.800  18.565  -5.927  1.00 95.48 400 A 1 
ATOM 3104 O OG  . SER A 1 400 ? 17.717  19.615  -5.696  1.00 83.48 400 A 1 
ATOM 3105 N N   . LYS A 1 401 ? 13.924  19.806  -6.036  1.00 96.70 401 A 1 
ATOM 3106 C CA  . LYS A 1 401 ? 12.954  20.883  -6.296  1.00 97.10 401 A 1 
ATOM 3107 C C   . LYS A 1 401 ? 12.053  21.141  -5.087  1.00 97.53 401 A 1 
ATOM 3108 O O   . LYS A 1 401 ? 11.855  22.289  -4.716  1.00 97.07 401 A 1 
ATOM 3109 C CB  . LYS A 1 401 ? 12.102  20.530  -7.523  1.00 97.23 401 A 1 
ATOM 3110 C CG  . LYS A 1 401 ? 12.872  20.585  -8.852  1.00 96.50 401 A 1 
ATOM 3111 C CD  . LYS A 1 401 ? 11.964  20.047  -9.971  1.00 95.03 401 A 1 
ATOM 3112 C CE  . LYS A 1 401 ? 12.652  20.062  -11.335 1.00 91.67 401 A 1 
ATOM 3113 N NZ  . LYS A 1 401 ? 11.788  19.426  -12.360 1.00 85.29 401 A 1 
ATOM 3114 N N   . ILE A 1 402 ? 11.557  20.085  -4.431  1.00 97.12 402 A 1 
ATOM 3115 C CA  . ILE A 1 402 ? 10.720  20.229  -3.228  1.00 97.14 402 A 1 
ATOM 3116 C C   . ILE A 1 402 ? 11.508  20.874  -2.078  1.00 97.29 402 A 1 
ATOM 3117 O O   . ILE A 1 402 ? 10.981  21.754  -1.403  1.00 96.75 402 A 1 
ATOM 3118 C CB  . ILE A 1 402 ? 10.112  18.878  -2.802  1.00 96.95 402 A 1 
ATOM 3119 C CG1 . ILE A 1 402 ? 9.164   18.322  -3.890  1.00 95.73 402 A 1 
ATOM 3120 C CG2 . ILE A 1 402 ? 9.316   19.037  -1.489  1.00 95.64 402 A 1 
ATOM 3121 C CD1 . ILE A 1 402 ? 8.783   16.858  -3.664  1.00 93.82 402 A 1 
ATOM 3122 N N   . ARG A 1 403 ? 12.770  20.478  -1.860  1.00 97.23 403 A 1 
ATOM 3123 C CA  . ARG A 1 403 ? 13.620  21.090  -0.818  1.00 96.85 403 A 1 
ATOM 3124 C C   . ARG A 1 403 ? 13.885  22.576  -1.055  1.00 96.98 403 A 1 
ATOM 3125 O O   . ARG A 1 403 ? 14.137  23.281  -0.084  1.00 96.40 403 A 1 
ATOM 3126 C CB  . ARG A 1 403 ? 14.976  20.374  -0.711  1.00 96.34 403 A 1 
ATOM 3127 C CG  . ARG A 1 403 ? 14.894  18.981  -0.078  1.00 94.62 403 A 1 
ATOM 3128 C CD  . ARG A 1 403 ? 16.291  18.422  0.250   1.00 93.81 403 A 1 
ATOM 3129 N NE  . ARG A 1 403 ? 17.257  18.506  -0.866  1.00 90.16 403 A 1 
ATOM 3130 C CZ  . ARG A 1 403 ? 17.445  17.650  -1.857  1.00 90.18 403 A 1 
ATOM 3131 N NH1 . ARG A 1 403 ? 16.734  16.575  -1.993  1.00 81.10 403 A 1 
ATOM 3132 N NH2 . ARG A 1 403 ? 18.377  17.859  -2.744  1.00 83.54 403 A 1 
ATOM 3133 N N   . ALA A 1 404 ? 13.864  23.029  -2.309  1.00 97.08 404 A 1 
ATOM 3134 C CA  . ALA A 1 404 ? 14.107  24.424  -2.667  1.00 96.95 404 A 1 
ATOM 3135 C C   . ALA A 1 404 ? 12.889  25.342  -2.437  1.00 97.13 404 A 1 
ATOM 3136 O O   . ALA A 1 404 ? 13.027  26.555  -2.532  1.00 95.95 404 A 1 
ATOM 3137 C CB  . ALA A 1 404 ? 14.587  24.458  -4.123  1.00 96.54 404 A 1 
ATOM 3138 N N   . ILE A 1 405 ? 11.708  24.794  -2.138  1.00 97.27 405 A 1 
ATOM 3139 C CA  . ILE A 1 405 ? 10.501  25.587  -1.881  1.00 97.28 405 A 1 
ATOM 3140 C C   . ILE A 1 405 ? 10.622  26.311  -0.537  1.00 97.26 405 A 1 
ATOM 3141 O O   . ILE A 1 405 ? 10.899  25.711  0.505   1.00 96.39 405 A 1 
ATOM 3142 C CB  . ILE A 1 405 ? 9.228   24.714  -1.978  1.00 97.13 405 A 1 
ATOM 3143 C CG1 . ILE A 1 405 ? 9.035   24.276  -3.448  1.00 95.53 405 A 1 
ATOM 3144 C CG2 . ILE A 1 405 ? 7.979   25.459  -1.474  1.00 95.36 405 A 1 
ATOM 3145 C CD1 . ILE A 1 405 ? 7.890   23.275  -3.658  1.00 91.45 405 A 1 
ATOM 3146 N N   . GLU A 1 406 ? 10.344  27.608  -0.549  1.00 96.35 406 A 1 
ATOM 3147 C CA  . GLU A 1 406 ? 10.298  28.426  0.659   1.00 96.13 406 A 1 
ATOM 3148 C C   . GLU A 1 406 ? 9.280   27.876  1.668   1.00 96.20 406 A 1 
ATOM 3149 O O   . GLU A 1 406 ? 8.163   27.480  1.334   1.00 94.33 406 A 1 
ATOM 3150 C CB  . GLU A 1 406 ? 9.997   29.885  0.285   1.00 95.24 406 A 1 
ATOM 3151 C CG  . GLU A 1 406 ? 10.186  30.822  1.486   1.00 87.37 406 A 1 
ATOM 3152 C CD  . GLU A 1 406 ? 9.869   32.291  1.178   1.00 82.39 406 A 1 
ATOM 3153 O OE1 . GLU A 1 406 ? 9.927   33.081  2.144   1.00 74.73 406 A 1 
ATOM 3154 O OE2 . GLU A 1 406 ? 9.551   32.594  0.008   1.00 76.01 406 A 1 
ATOM 3155 N N   . GLY A 1 407 ? 9.680   27.825  2.938   1.00 95.75 407 A 1 
ATOM 3156 C CA  . GLY A 1 407 ? 8.871   27.241  4.012   1.00 95.71 407 A 1 
ATOM 3157 C C   . GLY A 1 407 ? 9.055   25.730  4.207   1.00 96.71 407 A 1 
ATOM 3158 O O   . GLY A 1 407 ? 8.660   25.212  5.256   1.00 94.90 407 A 1 
ATOM 3159 N N   . VAL A 1 408 ? 9.698   25.008  3.284   1.00 96.14 408 A 1 
ATOM 3160 C CA  . VAL A 1 408 ? 10.065  23.594  3.465   1.00 96.67 408 A 1 
ATOM 3161 C C   . VAL A 1 408 ? 11.410  23.495  4.184   1.00 96.66 408 A 1 
ATOM 3162 O O   . VAL A 1 408 ? 12.448  23.848  3.645   1.00 95.12 408 A 1 
ATOM 3163 C CB  . VAL A 1 408 ? 10.076  22.821  2.132   1.00 96.41 408 A 1 
ATOM 3164 C CG1 . VAL A 1 408 ? 10.499  21.359  2.330   1.00 94.35 408 A 1 
ATOM 3165 C CG2 . VAL A 1 408 ? 8.676   22.813  1.498   1.00 93.63 408 A 1 
ATOM 3166 N N   . LYS A 1 409 ? 11.403  22.973  5.412   1.00 96.33 409 A 1 
ATOM 3167 C CA  . LYS A 1 409 ? 12.630  22.751  6.201   1.00 95.78 409 A 1 
ATOM 3168 C C   . LYS A 1 409 ? 13.273  21.398  5.909   1.00 95.72 409 A 1 
ATOM 3169 O O   . LYS A 1 409 ? 14.493  21.276  5.911   1.00 93.84 409 A 1 
ATOM 3170 C CB  . LYS A 1 409 ? 12.322  22.852  7.704   1.00 95.07 409 A 1 
ATOM 3171 C CG  . LYS A 1 409 ? 11.821  24.239  8.120   1.00 92.76 409 A 1 
ATOM 3172 C CD  . LYS A 1 409 ? 11.505  24.272  9.621   1.00 90.25 409 A 1 
ATOM 3173 C CE  . LYS A 1 409 ? 10.971  25.659  9.985   1.00 86.04 409 A 1 
ATOM 3174 N NZ  . LYS A 1 409 ? 10.545  25.731  11.406  1.00 78.45 409 A 1 
ATOM 3175 N N   . LYS A 1 410 ? 12.447  20.362  5.727   1.00 95.83 410 A 1 
ATOM 3176 C CA  . LYS A 1 410 ? 12.923  19.002  5.456   1.00 95.57 410 A 1 
ATOM 3177 C C   . LYS A 1 410 ? 11.862  18.183  4.730   1.00 96.30 410 A 1 
ATOM 3178 O O   . LYS A 1 410 ? 10.672  18.280  5.036   1.00 94.80 410 A 1 
ATOM 3179 C CB  . LYS A 1 410 ? 13.364  18.339  6.779   1.00 93.75 410 A 1 
ATOM 3180 C CG  . LYS A 1 410 ? 14.228  17.085  6.559   1.00 86.98 410 A 1 
ATOM 3181 C CD  . LYS A 1 410 ? 15.034  16.723  7.813   1.00 82.92 410 A 1 
ATOM 3182 C CE  . LYS A 1 410 ? 15.936  15.519  7.519   1.00 78.26 410 A 1 
ATOM 3183 N NZ  . LYS A 1 410 ? 16.914  15.238  8.605   1.00 70.75 410 A 1 
ATOM 3184 N N   . VAL A 1 411 ? 12.318  17.337  3.819   1.00 95.53 411 A 1 
ATOM 3185 C CA  . VAL A 1 411 ? 11.507  16.364  3.083   1.00 95.70 411 A 1 
ATOM 3186 C C   . VAL A 1 411 ? 11.933  14.974  3.524   1.00 95.35 411 A 1 
ATOM 3187 O O   . VAL A 1 411 ? 13.104  14.622  3.368   1.00 93.75 411 A 1 
ATOM 3188 C CB  . VAL A 1 411 ? 11.694  16.533  1.567   1.00 95.41 411 A 1 
ATOM 3189 C CG1 . VAL A 1 411 ? 10.787  15.578  0.791   1.00 93.01 411 A 1 
ATOM 3190 C CG2 . VAL A 1 411 ? 11.395  17.967  1.117   1.00 93.06 411 A 1 
ATOM 3191 N N   . PHE A 1 412 ? 11.022  14.192  4.089   1.00 94.89 412 A 1 
ATOM 3192 C CA  . PHE A 1 412 ? 11.313  12.816  4.475   1.00 94.49 412 A 1 
ATOM 3193 C C   . PHE A 1 412 ? 10.916  11.827  3.379   1.00 94.74 412 A 1 
ATOM 3194 O O   . PHE A 1 412 ? 9.980   12.060  2.621   1.00 93.80 412 A 1 
ATOM 3195 C CB  . PHE A 1 412 ? 10.646  12.489  5.813   1.00 93.45 412 A 1 
ATOM 3196 C CG  . PHE A 1 412 ? 11.164  13.309  6.977   1.00 92.56 412 A 1 
ATOM 3197 C CD1 . PHE A 1 412 ? 12.456  13.070  7.481   1.00 88.61 412 A 1 
ATOM 3198 C CD2 . PHE A 1 412 ? 10.358  14.303  7.562   1.00 88.76 412 A 1 
ATOM 3199 C CE1 . PHE A 1 412 ? 12.935  13.818  8.574   1.00 86.72 412 A 1 
ATOM 3200 C CE2 . PHE A 1 412 ? 10.836  15.047  8.657   1.00 85.87 412 A 1 
ATOM 3201 C CZ  . PHE A 1 412 ? 12.126  14.801  9.166   1.00 87.81 412 A 1 
ATOM 3202 N N   . VAL A 1 413 ? 11.614  10.698  3.342   1.00 92.85 413 A 1 
ATOM 3203 C CA  . VAL A 1 413 ? 11.236  9.508   2.576   1.00 91.92 413 A 1 
ATOM 3204 C C   . VAL A 1 413 ? 10.972  8.408   3.597   1.00 90.81 413 A 1 
ATOM 3205 O O   . VAL A 1 413 ? 11.903  7.890   4.218   1.00 88.52 413 A 1 
ATOM 3206 C CB  . VAL A 1 413 ? 12.318  9.132   1.549   1.00 91.62 413 A 1 
ATOM 3207 C CG1 . VAL A 1 413 ? 11.963  7.837   0.817   1.00 88.47 413 A 1 
ATOM 3208 C CG2 . VAL A 1 413 ? 12.491  10.239  0.497   1.00 88.05 413 A 1 
ATOM 3209 N N   . ARG A 1 414 ? 9.700   8.114   3.845   1.00 89.36 414 A 1 
ATOM 3210 C CA  . ARG A 1 414 ? 9.234   7.120   4.830   1.00 86.97 414 A 1 
ATOM 3211 C C   . ARG A 1 414 ? 8.620   5.887   4.178   1.00 85.88 414 A 1 
ATOM 3212 O O   . ARG A 1 414 ? 8.666   4.807   4.774   1.00 79.20 414 A 1 
ATOM 3213 C CB  . ARG A 1 414 ? 8.222   7.752   5.791   1.00 84.73 414 A 1 
ATOM 3214 C CG  . ARG A 1 414 ? 8.837   8.795   6.724   1.00 81.75 414 A 1 
ATOM 3215 C CD  . ARG A 1 414 ? 7.743   9.327   7.648   1.00 78.06 414 A 1 
ATOM 3216 N NE  . ARG A 1 414 ? 8.265   10.268  8.659   1.00 72.82 414 A 1 
ATOM 3217 C CZ  . ARG A 1 414 ? 7.540   10.857  9.597   1.00 67.16 414 A 1 
ATOM 3218 N NH1 . ARG A 1 414 ? 6.252   10.665  9.693   1.00 61.04 414 A 1 
ATOM 3219 N NH2 . ARG A 1 414 ? 8.093   11.657  10.463  1.00 59.83 414 A 1 
ATOM 3220 N N   . SER A 1 415 ? 8.071   6.035   2.975   1.00 81.84 415 A 1 
ATOM 3221 C CA  . SER A 1 415 ? 7.683   4.904   2.134   1.00 79.25 415 A 1 
ATOM 3222 C C   . SER A 1 415 ? 8.865   3.955   1.938   1.00 80.09 415 A 1 
ATOM 3223 O O   . SER A 1 415 ? 10.015  4.378   1.834   1.00 75.26 415 A 1 
ATOM 3224 C CB  . SER A 1 415 ? 7.176   5.396   0.780   1.00 76.15 415 A 1 
ATOM 3225 O OG  . SER A 1 415 ? 5.869   5.903   0.895   1.00 69.75 415 A 1 
ATOM 3226 N N   . GLY A 1 416 ? 8.571   2.644   1.912   1.00 84.75 416 A 1 
ATOM 3227 C CA  . GLY A 1 416 ? 9.602   1.611   1.835   1.00 84.85 416 A 1 
ATOM 3228 C C   . GLY A 1 416 ? 10.523  1.780   0.621   1.00 87.98 416 A 1 
ATOM 3229 O O   . GLY A 1 416 ? 10.059  1.853   -0.514  1.00 84.85 416 A 1 
ATOM 3230 N N   . VAL A 1 417 ? 11.825  1.794   0.867   1.00 91.45 417 A 1 
ATOM 3231 C CA  . VAL A 1 417 ? 12.862  1.834   -0.170  1.00 92.15 417 A 1 
ATOM 3232 C C   . VAL A 1 417 ? 13.246  0.404   -0.543  1.00 92.91 417 A 1 
ATOM 3233 O O   . VAL A 1 417 ? 13.573  -0.414  0.323   1.00 91.44 417 A 1 
ATOM 3234 C CB  . VAL A 1 417 ? 14.079  2.664   0.298   1.00 90.84 417 A 1 
ATOM 3235 C CG1 . VAL A 1 417 ? 15.230  2.634   -0.715  1.00 84.33 417 A 1 
ATOM 3236 C CG2 . VAL A 1 417 ? 13.693  4.135   0.507   1.00 84.39 417 A 1 
ATOM 3237 N N   . ARG A 1 418 ? 13.249  0.090   -1.843  1.00 92.83 418 A 1 
ATOM 3238 C CA  . ARG A 1 418 ? 13.803  -1.168  -2.357  1.00 93.60 418 A 1 
ATOM 3239 C C   . ARG A 1 418 ? 15.319  -1.075  -2.425  1.00 94.36 418 A 1 
ATOM 3240 O O   . ARG A 1 418 ? 15.882  -0.551  -3.380  1.00 93.15 418 A 1 
ATOM 3241 C CB  . ARG A 1 418 ? 13.170  -1.527  -3.711  1.00 92.93 418 A 1 
ATOM 3242 C CG  . ARG A 1 418 ? 11.782  -2.174  -3.565  1.00 87.78 418 A 1 
ATOM 3243 C CD  . ARG A 1 418 ? 11.803  -3.554  -2.891  1.00 87.17 418 A 1 
ATOM 3244 N NE  . ARG A 1 418 ? 12.536  -4.554  -3.701  1.00 84.43 418 A 1 
ATOM 3245 C CZ  . ARG A 1 418 ? 12.014  -5.444  -4.531  1.00 84.99 418 A 1 
ATOM 3246 N NH1 . ARG A 1 418 ? 10.733  -5.518  -4.771  1.00 76.24 418 A 1 
ATOM 3247 N NH2 . ARG A 1 418 ? 12.778  -6.293  -5.135  1.00 76.63 418 A 1 
ATOM 3248 N N   . PHE A 1 419 ? 15.950  -1.589  -1.366  1.00 94.08 419 A 1 
ATOM 3249 C CA  . PHE A 1 419 ? 17.407  -1.553  -1.195  1.00 94.33 419 A 1 
ATOM 3250 C C   . PHE A 1 419 ? 18.165  -2.271  -2.318  1.00 94.92 419 A 1 
ATOM 3251 O O   . PHE A 1 419 ? 19.245  -1.840  -2.704  1.00 93.88 419 A 1 
ATOM 3252 C CB  . PHE A 1 419 ? 17.762  -2.146  0.172   1.00 94.03 419 A 1 
ATOM 3253 C CG  . PHE A 1 419 ? 17.428  -3.617  0.355   1.00 94.91 419 A 1 
ATOM 3254 C CD1 . PHE A 1 419 ? 16.238  -4.006  0.996   1.00 92.86 419 A 1 
ATOM 3255 C CD2 . PHE A 1 419 ? 18.314  -4.600  -0.120  1.00 93.10 419 A 1 
ATOM 3256 C CE1 . PHE A 1 419 ? 15.932  -5.368  1.158   1.00 92.07 419 A 1 
ATOM 3257 C CE2 . PHE A 1 419 ? 18.005  -5.965  0.037   1.00 92.06 419 A 1 
ATOM 3258 C CZ  . PHE A 1 419 ? 16.816  -6.349  0.679   1.00 92.90 419 A 1 
ATOM 3259 N N   . ASP A 1 420 ? 17.590  -3.347  -2.862  1.00 94.69 420 A 1 
ATOM 3260 C CA  . ASP A 1 420 ? 18.165  -4.074  -3.991  1.00 94.56 420 A 1 
ATOM 3261 C C   . ASP A 1 420 ? 18.184  -3.237  -5.271  1.00 94.88 420 A 1 
ATOM 3262 O O   . ASP A 1 420 ? 19.161  -3.297  -6.014  1.00 93.31 420 A 1 
ATOM 3263 C CB  . ASP A 1 420 ? 17.425  -5.403  -4.190  1.00 93.59 420 A 1 
ATOM 3264 C CG  . ASP A 1 420 ? 15.905  -5.313  -4.365  1.00 93.14 420 A 1 
ATOM 3265 O OD1 . ASP A 1 420 ? 15.226  -4.468  -3.726  1.00 89.69 420 A 1 
ATOM 3266 O OD2 . ASP A 1 420 ? 15.331  -6.175  -5.058  1.00 89.43 420 A 1 
ATOM 3267 N N   . TYR A 1 421 ? 17.178  -2.403  -5.492  1.00 94.69 421 A 1 
ATOM 3268 C CA  . TYR A 1 421 ? 17.167  -1.456  -6.604  1.00 94.54 421 A 1 
ATOM 3269 C C   . TYR A 1 421 ? 18.274  -0.402  -6.451  1.00 94.62 421 A 1 
ATOM 3270 O O   . TYR A 1 421 ? 18.987  -0.144  -7.412  1.00 93.53 421 A 1 
ATOM 3271 C CB  . TYR A 1 421 ? 15.771  -0.831  -6.720  1.00 94.34 421 A 1 
ATOM 3272 C CG  . TYR A 1 421 ? 15.528  -0.039  -7.989  1.00 94.13 421 A 1 
ATOM 3273 C CD1 . TYR A 1 421 ? 15.345  1.358   -7.935  1.00 90.80 421 A 1 
ATOM 3274 C CD2 . TYR A 1 421 ? 15.455  -0.703  -9.228  1.00 91.64 421 A 1 
ATOM 3275 C CE1 . TYR A 1 421 ? 15.092  2.086   -9.111  1.00 90.36 421 A 1 
ATOM 3276 C CE2 . TYR A 1 421 ? 15.206  0.026   -10.410 1.00 90.56 421 A 1 
ATOM 3277 C CZ  . TYR A 1 421 ? 15.025  1.422   -10.352 1.00 92.53 421 A 1 
ATOM 3278 O OH  . TYR A 1 421 ? 14.795  2.130   -11.491 1.00 91.24 421 A 1 
ATOM 3279 N N   . CYS A 1 422 ? 18.509  0.101   -5.230  1.00 94.75 422 A 1 
ATOM 3280 C CA  . CYS A 1 422 ? 19.651  0.984   -4.948  1.00 94.14 422 A 1 
ATOM 3281 C C   . CYS A 1 422 ? 20.993  0.301   -5.260  1.00 94.29 422 A 1 
ATOM 3282 O O   . CYS A 1 422 ? 21.872  0.906   -5.848  1.00 92.55 422 A 1 
ATOM 3283 C CB  . CYS A 1 422 ? 19.656  1.418   -3.472  1.00 93.11 422 A 1 
ATOM 3284 S SG  . CYS A 1 422 ? 18.080  2.153   -2.966  1.00 90.13 422 A 1 
ATOM 3285 N N   . MET A 1 423 ? 21.140  -0.976  -4.891  1.00 94.41 423 A 1 
ATOM 3286 C CA  . MET A 1 423 ? 22.394  -1.714  -5.100  1.00 94.04 423 A 1 
ATOM 3287 C C   . MET A 1 423 ? 22.667  -2.106  -6.556  1.00 93.85 423 A 1 
ATOM 3288 O O   . MET A 1 423 ? 23.741  -2.631  -6.848  1.00 92.26 423 A 1 
ATOM 3289 C CB  . MET A 1 423 ? 22.410  -2.972  -4.214  1.00 94.07 423 A 1 
ATOM 3290 C CG  . MET A 1 423 ? 22.463  -2.661  -2.714  1.00 92.66 423 A 1 
ATOM 3291 S SD  . MET A 1 423 ? 23.719  -1.486  -2.136  1.00 91.52 423 A 1 
ATOM 3292 C CE  . MET A 1 423 ? 25.234  -2.233  -2.784  1.00 82.15 423 A 1 
ATOM 3293 N N   . TYR A 1 424 ? 21.702  -1.918  -7.451  1.00 93.75 424 A 1 
ATOM 3294 C CA  . TYR A 1 424 ? 21.876  -2.144  -8.882  1.00 92.89 424 A 1 
ATOM 3295 C C   . TYR A 1 424 ? 22.206  -0.859  -9.656  1.00 92.38 424 A 1 
ATOM 3296 O O   . TYR A 1 424 ? 22.462  -0.945  -10.857 1.00 89.38 424 A 1 
ATOM 3297 C CB  . TYR A 1 424 ? 20.637  -2.843  -9.452  1.00 92.78 424 A 1 
ATOM 3298 C CG  . TYR A 1 424 ? 20.291  -4.211  -8.886  1.00 92.31 424 A 1 
ATOM 3299 C CD1 . TYR A 1 424 ? 21.293  -5.107  -8.465  1.00 87.70 424 A 1 
ATOM 3300 C CD2 . TYR A 1 424 ? 18.937  -4.590  -8.794  1.00 88.64 424 A 1 
ATOM 3301 C CE1 . TYR A 1 424 ? 20.944  -6.362  -7.932  1.00 86.71 424 A 1 
ATOM 3302 C CE2 . TYR A 1 424 ? 18.581  -5.843  -8.267  1.00 87.37 424 A 1 
ATOM 3303 C CZ  . TYR A 1 424 ? 19.586  -6.731  -7.828  1.00 88.30 424 A 1 
ATOM 3304 O OH  . TYR A 1 424 ? 19.244  -7.935  -7.301  1.00 85.95 424 A 1 
ATOM 3305 N N   . GLU A 1 425 ? 22.173  0.296   -9.011  1.00 92.09 425 A 1 
ATOM 3306 C CA  . GLU A 1 425 ? 22.648  1.557   -9.585  1.00 91.04 425 A 1 
ATOM 3307 C C   . GLU A 1 425 ? 24.184  1.568   -9.646  1.00 90.41 425 A 1 
ATOM 3308 O O   . GLU A 1 425 ? 24.861  0.942   -8.826  1.00 86.71 425 A 1 
ATOM 3309 C CB  . GLU A 1 425 ? 22.076  2.735   -8.792  1.00 88.91 425 A 1 
ATOM 3310 C CG  . GLU A 1 425 ? 22.175  4.072   -9.546  1.00 86.20 425 A 1 
ATOM 3311 C CD  . GLU A 1 425 ? 21.205  5.108   -8.955  1.00 85.00 425 A 1 
ATOM 3312 O OE1 . GLU A 1 425 ? 20.481  5.750   -9.745  1.00 77.45 425 A 1 
ATOM 3313 O OE2 . GLU A 1 425 ? 21.105  5.193   -7.707  1.00 79.30 425 A 1 
ATOM 3314 N N   . ALA A 1 426 ? 24.736  2.235   -10.657 1.00 90.20 426 A 1 
ATOM 3315 C CA  . ALA A 1 426 ? 26.181  2.256   -10.887 1.00 88.85 426 A 1 
ATOM 3316 C C   . ALA A 1 426 ? 26.936  3.136   -9.877  1.00 90.00 426 A 1 
ATOM 3317 O O   . ALA A 1 426 ? 28.111  2.891   -9.607  1.00 85.07 426 A 1 
ATOM 3318 C CB  . ALA A 1 426 ? 26.427  2.721   -12.329 1.00 85.61 426 A 1 
ATOM 3319 N N   . ASP A 1 427 ? 26.264  4.153   -9.327  1.00 90.92 427 A 1 
ATOM 3320 C CA  . ASP A 1 427 ? 26.825  5.099   -8.366  1.00 90.89 427 A 1 
ATOM 3321 C C   . ASP A 1 427 ? 26.062  5.096   -7.027  1.00 92.29 427 A 1 
ATOM 3322 O O   . ASP A 1 427 ? 25.128  4.326   -6.803  1.00 89.80 427 A 1 
ATOM 3323 C CB  . ASP A 1 427 ? 26.943  6.483   -9.027  1.00 87.26 427 A 1 
ATOM 3324 C CG  . ASP A 1 427 ? 25.606  7.173   -9.308  1.00 84.71 427 A 1 
ATOM 3325 O OD1 . ASP A 1 427 ? 24.815  7.287   -8.349  1.00 77.31 427 A 1 
ATOM 3326 O OD2 . ASP A 1 427 ? 25.434  7.672   -10.435 1.00 79.88 427 A 1 
ATOM 3327 N N   . THR A 1 428 ? 26.493  5.937   -6.088  1.00 92.21 428 A 1 
ATOM 3328 C CA  . THR A 1 428 ? 25.883  6.063   -4.756  1.00 92.68 428 A 1 
ATOM 3329 C C   . THR A 1 428 ? 25.079  7.349   -4.583  1.00 94.01 428 A 1 
ATOM 3330 O O   . THR A 1 428 ? 24.683  7.664   -3.459  1.00 92.71 428 A 1 
ATOM 3331 C CB  . THR A 1 428 ? 26.926  5.908   -3.629  1.00 91.08 428 A 1 
ATOM 3332 O OG1 . THR A 1 428 ? 27.932  6.893   -3.688  1.00 87.47 428 A 1 
ATOM 3333 C CG2 . THR A 1 428 ? 27.616  4.544   -3.673  1.00 85.71 428 A 1 
ATOM 3334 N N   . ALA A 1 429 ? 24.812  8.110   -5.654  1.00 94.04 429 A 1 
ATOM 3335 C CA  . ALA A 1 429 ? 24.240  9.455   -5.564  1.00 94.08 429 A 1 
ATOM 3336 C C   . ALA A 1 429 ? 22.869  9.460   -4.875  1.00 94.87 429 A 1 
ATOM 3337 O O   . ALA A 1 429 ? 22.602  10.309  -4.017  1.00 93.68 429 A 1 
ATOM 3338 C CB  . ALA A 1 429 ? 24.147  10.047  -6.977  1.00 92.95 429 A 1 
ATOM 3339 N N   . PHE A 1 430 ? 22.014  8.480   -5.185  1.00 94.31 430 A 1 
ATOM 3340 C CA  . PHE A 1 430 ? 20.732  8.313   -4.515  1.00 94.41 430 A 1 
ATOM 3341 C C   . PHE A 1 430 ? 20.909  8.046   -3.022  1.00 95.13 430 A 1 
ATOM 3342 O O   . PHE A 1 430 ? 20.298  8.722   -2.196  1.00 94.80 430 A 1 
ATOM 3343 C CB  . PHE A 1 430 ? 19.920  7.188   -5.166  1.00 93.91 430 A 1 
ATOM 3344 C CG  . PHE A 1 430 ? 18.611  6.931   -4.442  1.00 93.43 430 A 1 
ATOM 3345 C CD1 . PHE A 1 430 ? 18.446  5.779   -3.651  1.00 90.59 430 A 1 
ATOM 3346 C CD2 . PHE A 1 430 ? 17.583  7.886   -4.493  1.00 91.14 430 A 1 
ATOM 3347 C CE1 . PHE A 1 430 ? 17.261  5.585   -2.921  1.00 89.92 430 A 1 
ATOM 3348 C CE2 . PHE A 1 430 ? 16.398  7.698   -3.760  1.00 89.49 430 A 1 
ATOM 3349 C CZ  . PHE A 1 430 ? 16.237  6.549   -2.972  1.00 90.04 430 A 1 
ATOM 3350 N N   . LEU A 1 431 ? 21.758  7.089   -2.662  1.00 95.00 431 A 1 
ATOM 3351 C CA  . LEU A 1 431 ? 21.948  6.685   -1.273  1.00 95.11 431 A 1 
ATOM 3352 C C   . LEU A 1 431 ? 22.613  7.790   -0.442  1.00 95.69 431 A 1 
ATOM 3353 O O   . LEU A 1 431 ? 22.185  8.048   0.683   1.00 94.86 431 A 1 
ATOM 3354 C CB  . LEU A 1 431 ? 22.743  5.371   -1.256  1.00 93.70 431 A 1 
ATOM 3355 C CG  . LEU A 1 431 ? 22.792  4.698   0.123   1.00 87.71 431 A 1 
ATOM 3356 C CD1 . LEU A 1 431 ? 21.400  4.339   0.644   1.00 84.21 431 A 1 
ATOM 3357 C CD2 . LEU A 1 431 ? 23.598  3.405   0.016   1.00 84.97 431 A 1 
ATOM 3358 N N   . ASP A 1 432 ? 23.593  8.489   -1.016  1.00 95.32 432 A 1 
ATOM 3359 C CA  . ASP A 1 432 ? 24.268  9.629   -0.385  1.00 95.40 432 A 1 
ATOM 3360 C C   . ASP A 1 432 ? 23.272  10.780  -0.146  1.00 95.75 432 A 1 
ATOM 3361 O O   . ASP A 1 432 ? 23.198  11.342  0.948   1.00 95.02 432 A 1 
ATOM 3362 C CB  . ASP A 1 432 ? 25.487  10.063  -1.247  1.00 95.16 432 A 1 
ATOM 3363 C CG  . ASP A 1 432 ? 26.700  9.099   -1.193  1.00 94.44 432 A 1 
ATOM 3364 O OD1 . ASP A 1 432 ? 26.754  8.218   -0.305  1.00 90.55 432 A 1 
ATOM 3365 O OD2 . ASP A 1 432 ? 27.684  9.259   -1.957  1.00 91.31 432 A 1 
ATOM 3366 N N   . THR A 1 433 ? 22.419  11.088  -1.131  1.00 95.64 433 A 1 
ATOM 3367 C CA  . THR A 1 433 ? 21.378  12.124  -1.007  1.00 95.58 433 A 1 
ATOM 3368 C C   . THR A 1 433 ? 20.287  11.726  -0.009  1.00 95.81 433 A 1 
ATOM 3369 O O   . THR A 1 433 ? 19.860  12.553  0.803   1.00 94.75 433 A 1 
ATOM 3370 C CB  . THR A 1 433 ? 20.747  12.428  -2.373  1.00 95.30 433 A 1 
ATOM 3371 O OG1 . THR A 1 433 ? 21.745  12.876  -3.256  1.00 91.25 433 A 1 
ATOM 3372 C CG2 . THR A 1 433 ? 19.703  13.546  -2.303  1.00 90.92 433 A 1 
ATOM 3373 N N   . LEU A 1 434 ? 19.841  10.468  -0.036  1.00 95.41 434 A 1 
ATOM 3374 C CA  . LEU A 1 434 ? 18.858  9.921   0.897   1.00 95.04 434 A 1 
ATOM 3375 C C   . LEU A 1 434 ? 19.360  10.045  2.340   1.00 95.45 434 A 1 
ATOM 3376 O O   . LEU A 1 434 ? 18.666  10.616  3.181   1.00 94.87 434 A 1 
ATOM 3377 C CB  . LEU A 1 434 ? 18.561  8.458   0.507   1.00 94.52 434 A 1 
ATOM 3378 C CG  . LEU A 1 434 ? 17.522  7.759   1.405   1.00 92.50 434 A 1 
ATOM 3379 C CD1 . LEU A 1 434 ? 16.121  8.332   1.204   1.00 90.11 434 A 1 
ATOM 3380 C CD2 . LEU A 1 434 ? 17.475  6.265   1.092   1.00 90.16 434 A 1 
ATOM 3381 N N   . ALA A 1 435 ? 20.581  9.584   2.611   1.00 95.20 435 A 1 
ATOM 3382 C CA  . ALA A 1 435 ? 21.199  9.660   3.929   1.00 94.97 435 A 1 
ATOM 3383 C C   . ALA A 1 435 ? 21.368  11.116  4.393   1.00 95.07 435 A 1 
ATOM 3384 O O   . ALA A 1 435 ? 20.990  11.455  5.512   1.00 93.84 435 A 1 
ATOM 3385 C CB  . ALA A 1 435 ? 22.536  8.909   3.891   1.00 94.50 435 A 1 
ATOM 3386 N N   . LYS A 1 436 ? 21.847  12.004  3.527   1.00 95.37 436 A 1 
ATOM 3387 C CA  . LYS A 1 436 ? 22.108  13.406  3.877   1.00 95.37 436 A 1 
ATOM 3388 C C   . LYS A 1 436 ? 20.837  14.213  4.171   1.00 95.19 436 A 1 
ATOM 3389 O O   . LYS A 1 436 ? 20.814  15.019  5.100   1.00 93.47 436 A 1 
ATOM 3390 C CB  . LYS A 1 436 ? 22.943  14.031  2.751   1.00 95.10 436 A 1 
ATOM 3391 C CG  . LYS A 1 436 ? 23.428  15.443  3.093   1.00 93.52 436 A 1 
ATOM 3392 C CD  . LYS A 1 436 ? 24.384  15.947  2.000   1.00 90.14 436 A 1 
ATOM 3393 C CE  . LYS A 1 436 ? 24.870  17.356  2.346   1.00 84.80 436 A 1 
ATOM 3394 N NZ  . LYS A 1 436 ? 25.816  17.871  1.323   1.00 75.61 436 A 1 
ATOM 3395 N N   . HIS A 1 437 ? 19.773  14.024  3.378   1.00 94.54 437 A 1 
ATOM 3396 C CA  . HIS A 1 437 ? 18.643  14.959  3.371   1.00 93.97 437 A 1 
ATOM 3397 C C   . HIS A 1 437 ? 17.302  14.372  3.821   1.00 93.75 437 A 1 
ATOM 3398 O O   . HIS A 1 437 ? 16.466  15.119  4.332   1.00 91.43 437 A 1 
ATOM 3399 C CB  . HIS A 1 437 ? 18.536  15.595  1.978   1.00 94.07 437 A 1 
ATOM 3400 C CG  . HIS A 1 437 ? 19.745  16.423  1.613   1.00 94.40 437 A 1 
ATOM 3401 N ND1 . HIS A 1 437 ? 20.140  17.590  2.230   1.00 84.97 437 A 1 
ATOM 3402 C CD2 . HIS A 1 437 ? 20.655  16.162  0.621   1.00 86.74 437 A 1 
ATOM 3403 C CE1 . HIS A 1 437 ? 21.253  18.024  1.622   1.00 87.91 437 A 1 
ATOM 3404 N NE2 . HIS A 1 437 ? 21.608  17.185  0.638   1.00 89.44 437 A 1 
ATOM 3405 N N   . HIS A 1 438 ? 17.064  13.074  3.649   1.00 94.14 438 A 1 
ATOM 3406 C CA  . HIS A 1 438 ? 15.710  12.504  3.669   1.00 93.50 438 A 1 
ATOM 3407 C C   . HIS A 1 438 ? 15.448  11.469  4.769   1.00 92.81 438 A 1 
ATOM 3408 O O   . HIS A 1 438 ? 14.301  11.064  4.957   1.00 90.38 438 A 1 
ATOM 3409 C CB  . HIS A 1 438 ? 15.376  11.973  2.273   1.00 93.79 438 A 1 
ATOM 3410 C CG  . HIS A 1 438 ? 15.493  13.038  1.210   1.00 94.31 438 A 1 
ATOM 3411 N ND1 . HIS A 1 438 ? 14.723  14.177  1.131   1.00 88.67 438 A 1 
ATOM 3412 C CD2 . HIS A 1 438 ? 16.408  13.091  0.192   1.00 89.68 438 A 1 
ATOM 3413 C CE1 . HIS A 1 438 ? 15.160  14.890  0.087   1.00 90.81 438 A 1 
ATOM 3414 N NE2 . HIS A 1 438 ? 16.187  14.271  -0.512  1.00 90.88 438 A 1 
ATOM 3415 N N   . VAL A 1 439 ? 16.463  11.078  5.542   1.00 93.45 439 A 1 
ATOM 3416 C CA  . VAL A 1 439 ? 16.316  10.159  6.680   1.00 92.74 439 A 1 
ATOM 3417 C C   . VAL A 1 439 ? 16.175  10.943  7.991   1.00 91.74 439 A 1 
ATOM 3418 O O   . VAL A 1 439 ? 16.848  11.950  8.223   1.00 88.93 439 A 1 
ATOM 3419 C CB  . VAL A 1 439 ? 17.463  9.132   6.704   1.00 92.09 439 A 1 
ATOM 3420 C CG1 . VAL A 1 439 ? 17.354  8.172   7.893   1.00 88.19 439 A 1 
ATOM 3421 C CG2 . VAL A 1 439 ? 17.453  8.284   5.424   1.00 88.42 439 A 1 
ATOM 3422 N N   . SER A 1 440 ? 15.273  10.466  8.868   1.00 89.27 440 A 1 
ATOM 3423 C CA  . SER A 1 440 ? 15.047  11.035  10.204  1.00 86.84 440 A 1 
ATOM 3424 C C   . SER A 1 440 ? 15.707  10.183  11.296  1.00 86.70 440 A 1 
ATOM 3425 O O   . SER A 1 440 ? 15.022  9.670   12.183  1.00 81.92 440 A 1 
ATOM 3426 C CB  . SER A 1 440 ? 13.546  11.249  10.456  1.00 83.29 440 A 1 
ATOM 3427 O OG  . SER A 1 440 ? 12.831  10.033  10.382  1.00 73.53 440 A 1 
ATOM 3428 N N   . GLY A 1 441 ? 17.018  9.970   11.205  1.00 90.35 441 A 1 
ATOM 3429 C CA  . GLY A 1 441 ? 17.795  9.135   12.130  1.00 90.17 441 A 1 
ATOM 3430 C C   . GLY A 1 441 ? 17.669  7.623   11.904  1.00 91.16 441 A 1 
ATOM 3431 O O   . GLY A 1 441 ? 18.622  6.891   12.147  1.00 88.64 441 A 1 
ATOM 3432 N N   . GLN A 1 442 ? 16.536  7.147   11.392  1.00 90.25 442 A 1 
ATOM 3433 C CA  . GLN A 1 442 ? 16.289  5.737   11.107  1.00 90.67 442 A 1 
ATOM 3434 C C   . GLN A 1 442 ? 15.725  5.551   9.694   1.00 91.90 442 A 1 
ATOM 3435 O O   . GLN A 1 442 ? 14.751  6.208   9.330   1.00 90.09 442 A 1 
ATOM 3436 C CB  . GLN A 1 442 ? 15.331  5.145   12.147  1.00 87.90 442 A 1 
ATOM 3437 C CG  . GLN A 1 442 ? 15.902  5.154   13.575  1.00 81.81 442 A 1 
ATOM 3438 C CD  . GLN A 1 442 ? 14.959  4.501   14.588  1.00 80.33 442 A 1 
ATOM 3439 O OE1 . GLN A 1 442 ? 13.850  4.088   14.287  1.00 74.00 442 A 1 
ATOM 3440 N NE2 . GLN A 1 442 ? 15.360  4.382   15.835  1.00 71.56 442 A 1 
ATOM 3441 N N   . LEU A 1 443 ? 16.296  4.620   8.937   1.00 91.27 443 A 1 
ATOM 3442 C CA  . LEU A 1 443 ? 15.778  4.189   7.640   1.00 91.83 443 A 1 
ATOM 3443 C C   . LEU A 1 443 ? 15.180  2.788   7.772   1.00 91.79 443 A 1 
ATOM 3444 O O   . LEU A 1 443 ? 15.882  1.820   8.072   1.00 90.67 443 A 1 
ATOM 3445 C CB  . LEU A 1 443 ? 16.887  4.261   6.576   1.00 92.38 443 A 1 
ATOM 3446 C CG  . LEU A 1 443 ? 16.434  3.818   5.170   1.00 92.03 443 A 1 
ATOM 3447 C CD1 . LEU A 1 443 ? 15.358  4.736   4.589   1.00 89.59 443 A 1 
ATOM 3448 C CD2 . LEU A 1 443 ? 17.623  3.811   4.210   1.00 89.78 443 A 1 
ATOM 3449 N N   . LYS A 1 444 ? 13.865  2.685   7.537   1.00 91.78 444 A 1 
ATOM 3450 C CA  . LYS A 1 444 ? 13.142  1.413   7.539   1.00 90.93 444 A 1 
ATOM 3451 C C   . LYS A 1 444 ? 13.404  0.667   6.229   1.00 92.11 444 A 1 
ATOM 3452 O O   . LYS A 1 444 ? 13.183  1.214   5.153   1.00 91.03 444 A 1 
ATOM 3453 C CB  . LYS A 1 444 ? 11.648  1.657   7.754   1.00 88.73 444 A 1 
ATOM 3454 C CG  . LYS A 1 444 ? 11.345  2.279   9.127   1.00 83.25 444 A 1 
ATOM 3455 C CD  . LYS A 1 444 ? 9.841   2.519   9.290   1.00 78.76 444 A 1 
ATOM 3456 C CE  . LYS A 1 444 ? 9.523   3.084   10.680  1.00 73.16 444 A 1 
ATOM 3457 N NZ  . LYS A 1 444 ? 8.056   3.239   10.878  1.00 66.62 444 A 1 
ATOM 3458 N N   . VAL A 1 445 ? 13.859  -0.571  6.320   1.00 93.03 445 A 1 
ATOM 3459 C CA  . VAL A 1 445 ? 14.118  -1.443  5.165   1.00 93.37 445 A 1 
ATOM 3460 C C   . VAL A 1 445 ? 13.573  -2.839  5.436   1.00 93.75 445 A 1 
ATOM 3461 O O   . VAL A 1 445 ? 13.547  -3.287  6.577   1.00 92.46 445 A 1 
ATOM 3462 C CB  . VAL A 1 445 ? 15.613  -1.508  4.804   1.00 92.39 445 A 1 
ATOM 3463 C CG1 . VAL A 1 445 ? 16.088  -0.178  4.218   1.00 85.02 445 A 1 
ATOM 3464 C CG2 . VAL A 1 445 ? 16.501  -1.877  5.996   1.00 84.76 445 A 1 
ATOM 3465 N N   . ALA A 1 446 ? 13.132  -3.535  4.400   1.00 93.81 446 A 1 
ATOM 3466 C CA  . ALA A 1 446 ? 12.473  -4.825  4.539   1.00 93.83 446 A 1 
ATOM 3467 C C   . ALA A 1 446 ? 13.240  -5.941  3.803   1.00 94.87 446 A 1 
ATOM 3468 O O   . ALA A 1 446 ? 12.871  -6.290  2.674   1.00 94.18 446 A 1 
ATOM 3469 C CB  . ALA A 1 446 ? 11.020  -4.645  4.092   1.00 92.29 446 A 1 
ATOM 3470 N N   . PRO A 1 447 ? 14.321  -6.493  4.398   1.00 94.45 447 A 1 
ATOM 3471 C CA  . PRO A 1 447 ? 14.930  -7.727  3.908   1.00 94.27 447 A 1 
ATOM 3472 C C   . PRO A 1 447 ? 13.996  -8.935  4.052   1.00 94.52 447 A 1 
ATOM 3473 O O   . PRO A 1 447 ? 14.129  -9.877  3.281   1.00 92.96 447 A 1 
ATOM 3474 C CB  . PRO A 1 447 ? 16.217  -7.899  4.723   1.00 93.32 447 A 1 
ATOM 3475 C CG  . PRO A 1 447 ? 15.925  -7.155  6.022   1.00 91.71 447 A 1 
ATOM 3476 C CD  . PRO A 1 447 ? 15.030  -6.006  5.568   1.00 93.70 447 A 1 
ATOM 3477 N N   . GLU A 1 448 ? 13.025  -8.884  4.957   1.00 94.50 448 A 1 
ATOM 3478 C CA  . GLU A 1 448 ? 12.012  -9.911  5.284   1.00 94.61 448 A 1 
ATOM 3479 C C   . GLU A 1 448 ? 12.572  -11.203 5.894   1.00 95.11 448 A 1 
ATOM 3480 O O   . GLU A 1 448 ? 11.975  -11.752 6.808   1.00 93.82 448 A 1 
ATOM 3481 C CB  . GLU A 1 448 ? 11.120  -10.271 4.078   1.00 94.09 448 A 1 
ATOM 3482 C CG  . GLU A 1 448 ? 10.639  -9.102  3.211   1.00 92.42 448 A 1 
ATOM 3483 C CD  . GLU A 1 448 ? 9.686   -8.133  3.898   1.00 92.45 448 A 1 
ATOM 3484 O OE1 . GLU A 1 448 ? 9.290   -7.170  3.185   1.00 87.12 448 A 1 
ATOM 3485 O OE2 . GLU A 1 448 ? 9.374   -8.318  5.082   1.00 87.66 448 A 1 
ATOM 3486 N N   . HIS A 1 449 ? 13.705  -11.701 5.399   1.00 95.33 449 A 1 
ATOM 3487 C CA  . HIS A 1 449 ? 14.362  -12.908 5.897   1.00 95.54 449 A 1 
ATOM 3488 C C   . HIS A 1 449 ? 15.861  -12.915 5.549   1.00 95.54 449 A 1 
ATOM 3489 O O   . HIS A 1 449 ? 16.353  -12.047 4.837   1.00 94.67 449 A 1 
ATOM 3490 C CB  . HIS A 1 449 ? 13.625  -14.139 5.332   1.00 95.77 449 A 1 
ATOM 3491 C CG  . HIS A 1 449 ? 13.719  -15.336 6.239   1.00 95.70 449 A 1 
ATOM 3492 N ND1 . HIS A 1 449 ? 14.708  -16.280 6.252   1.00 89.76 449 A 1 
ATOM 3493 C CD2 . HIS A 1 449 ? 12.873  -15.629 7.278   1.00 90.67 449 A 1 
ATOM 3494 C CE1 . HIS A 1 449 ? 14.478  -17.118 7.283   1.00 91.15 449 A 1 
ATOM 3495 N NE2 . HIS A 1 449 ? 13.367  -16.751 7.934   1.00 91.90 449 A 1 
ATOM 3496 N N   . ILE A 1 450 ? 16.612  -13.904 6.054   1.00 96.20 450 A 1 
ATOM 3497 C CA  . ILE A 1 450 ? 18.041  -14.095 5.745   1.00 95.60 450 A 1 
ATOM 3498 C C   . ILE A 1 450 ? 18.326  -15.403 4.990   1.00 96.36 450 A 1 
ATOM 3499 O O   . ILE A 1 450 ? 19.384  -15.548 4.388   1.00 95.16 450 A 1 
ATOM 3500 C CB  . ILE A 1 450 ? 18.903  -13.960 7.021   1.00 93.23 450 A 1 
ATOM 3501 C CG1 . ILE A 1 450 ? 18.635  -15.064 8.075   1.00 84.65 450 A 1 
ATOM 3502 C CG2 . ILE A 1 450 ? 18.714  -12.594 7.672   1.00 81.49 450 A 1 
ATOM 3503 C CD1 . ILE A 1 450 ? 19.340  -16.387 7.776   1.00 76.71 450 A 1 
ATOM 3504 N N   . SER A 1 451 ? 17.396  -16.358 5.032   1.00 96.38 451 A 1 
ATOM 3505 C CA  . SER A 1 451 ? 17.547  -17.626 4.315   1.00 96.50 451 A 1 
ATOM 3506 C C   . SER A 1 451 ? 17.188  -17.441 2.846   1.00 96.95 451 A 1 
ATOM 3507 O O   . SER A 1 451 ? 16.037  -17.137 2.525   1.00 96.55 451 A 1 
ATOM 3508 C CB  . SER A 1 451 ? 16.675  -18.716 4.943   1.00 95.93 451 A 1 
ATOM 3509 O OG  . SER A 1 451 ? 16.796  -19.917 4.202   1.00 92.18 451 A 1 
ATOM 3510 N N   . ASP A 1 452 ? 18.143  -17.680 1.956   1.00 96.56 452 A 1 
ATOM 3511 C CA  . ASP A 1 452 ? 17.921  -17.568 0.510   1.00 96.62 452 A 1 
ATOM 3512 C C   . ASP A 1 452 ? 16.840  -18.539 -0.001  1.00 96.90 452 A 1 
ATOM 3513 O O   . ASP A 1 452 ? 16.131  -18.218 -0.954  1.00 96.06 452 A 1 
ATOM 3514 C CB  . ASP A 1 452 ? 19.250  -17.770 -0.239  1.00 95.94 452 A 1 
ATOM 3515 C CG  . ASP A 1 452 ? 20.194  -16.558 -0.181  1.00 94.97 452 A 1 
ATOM 3516 O OD1 . ASP A 1 452 ? 19.773  -15.470 0.277   1.00 91.54 452 A 1 
ATOM 3517 O OD2 . ASP A 1 452 ? 21.339  -16.698 -0.662  1.00 91.59 452 A 1 
ATOM 3518 N N   . ASN A 1 453 ? 16.630  -19.672 0.672   1.00 96.63 453 A 1 
ATOM 3519 C CA  . ASN A 1 453 ? 15.518  -20.577 0.363   1.00 96.20 453 A 1 
ATOM 3520 C C   . ASN A 1 453 ? 14.159  -19.888 0.552   1.00 97.09 453 A 1 
ATOM 3521 O O   . ASN A 1 453 ? 13.287  -19.973 -0.312  1.00 96.28 453 A 1 
ATOM 3522 C CB  . ASN A 1 453 ? 15.600  -21.823 1.263   1.00 94.61 453 A 1 
ATOM 3523 C CG  . ASN A 1 453 ? 16.792  -22.714 0.967   1.00 83.39 453 A 1 
ATOM 3524 O OD1 . ASN A 1 453 ? 17.369  -22.710 -0.110  1.00 73.63 453 A 1 
ATOM 3525 N ND2 . ASN A 1 453 ? 17.179  -23.531 1.917   1.00 71.44 453 A 1 
ATOM 3526 N N   . VAL A 1 454 ? 13.998  -19.163 1.661   1.00 96.73 454 A 1 
ATOM 3527 C CA  . VAL A 1 454 ? 12.771  -18.424 1.983   1.00 97.26 454 A 1 
ATOM 3528 C C   . VAL A 1 454 ? 12.656  -17.180 1.104   1.00 97.60 454 A 1 
ATOM 3529 O O   . VAL A 1 454 ? 11.602  -16.932 0.522   1.00 97.26 454 A 1 
ATOM 3530 C CB  . VAL A 1 454 ? 12.723  -18.057 3.477   1.00 96.98 454 A 1 
ATOM 3531 C CG1 . VAL A 1 454 ? 11.397  -17.383 3.842   1.00 95.49 454 A 1 
ATOM 3532 C CG2 . VAL A 1 454 ? 12.865  -19.305 4.358   1.00 95.47 454 A 1 
ATOM 3533 N N   . LEU A 1 455 ? 13.751  -16.435 0.927   1.00 97.24 455 A 1 
ATOM 3534 C CA  . LEU A 1 455 ? 13.794  -15.234 0.085   1.00 97.22 455 A 1 
ATOM 3535 C C   . LEU A 1 455 ? 13.421  -15.531 -1.376  1.00 97.10 455 A 1 
ATOM 3536 O O   . LEU A 1 455 ? 12.711  -14.741 -1.999  1.00 96.68 455 A 1 
ATOM 3537 C CB  . LEU A 1 455 ? 15.196  -14.606 0.178   1.00 97.15 455 A 1 
ATOM 3538 C CG  . LEU A 1 455 ? 15.503  -13.978 1.552   1.00 96.44 455 A 1 
ATOM 3539 C CD1 . LEU A 1 455 ? 16.976  -13.578 1.621   1.00 95.41 455 A 1 
ATOM 3540 C CD2 . LEU A 1 455 ? 14.653  -12.733 1.816   1.00 95.19 455 A 1 
ATOM 3541 N N   . LYS A 1 456 ? 13.822  -16.690 -1.898  1.00 97.32 456 A 1 
ATOM 3542 C CA  . LYS A 1 456 ? 13.426  -17.153 -3.237  1.00 97.02 456 A 1 
ATOM 3543 C C   . LYS A 1 456 ? 11.913  -17.362 -3.345  1.00 97.11 456 A 1 
ATOM 3544 O O   . LYS A 1 456 ? 11.311  -16.943 -4.335  1.00 96.18 456 A 1 
ATOM 3545 C CB  . LYS A 1 456 ? 14.219  -18.423 -3.575  1.00 96.03 456 A 1 
ATOM 3546 C CG  . LYS A 1 456 ? 13.998  -18.884 -5.024  1.00 87.41 456 A 1 
ATOM 3547 C CD  . LYS A 1 456 ? 14.937  -20.053 -5.358  1.00 86.52 456 A 1 
ATOM 3548 C CE  . LYS A 1 456 ? 14.792  -20.458 -6.829  1.00 76.49 456 A 1 
ATOM 3549 N NZ  . LYS A 1 456 ? 15.804  -21.478 -7.216  1.00 68.85 456 A 1 
ATOM 3550 N N   . LEU A 1 457 ? 11.285  -17.956 -2.325  1.00 96.67 457 A 1 
ATOM 3551 C CA  . LEU A 1 457 ? 9.828   -18.132 -2.270  1.00 96.93 457 A 1 
ATOM 3552 C C   . LEU A 1 457 ? 9.093   -16.799 -2.056  1.00 96.95 457 A 1 
ATOM 3553 O O   . LEU A 1 457 ? 8.030   -16.583 -2.637  1.00 96.45 457 A 1 
ATOM 3554 C CB  . LEU A 1 457 ? 9.474   -19.139 -1.161  1.00 97.28 457 A 1 
ATOM 3555 C CG  . LEU A 1 457 ? 9.948   -20.578 -1.432  1.00 96.63 457 A 1 
ATOM 3556 C CD1 . LEU A 1 457 ? 9.734   -21.424 -0.183  1.00 94.82 457 A 1 
ATOM 3557 C CD2 . LEU A 1 457 ? 9.176   -21.225 -2.584  1.00 94.61 457 A 1 
ATOM 3558 N N   . MET A 1 458 ? 9.682   -15.875 -1.296  1.00 96.71 458 A 1 
ATOM 3559 C CA  . MET A 1 458 ? 9.185   -14.502 -1.127  1.00 96.21 458 A 1 
ATOM 3560 C C   . MET A 1 458 ? 9.352   -13.627 -2.380  1.00 95.56 458 A 1 
ATOM 3561 O O   . MET A 1 458 ? 8.767   -12.546 -2.448  1.00 94.28 458 A 1 
ATOM 3562 C CB  . MET A 1 458 ? 9.919   -13.837 0.046   1.00 96.24 458 A 1 
ATOM 3563 C CG  . MET A 1 458 ? 9.539   -14.400 1.417   1.00 95.33 458 A 1 
ATOM 3564 S SD  . MET A 1 458 ? 10.396  -13.525 2.755   1.00 95.22 458 A 1 
ATOM 3565 C CE  . MET A 1 458 ? 9.475   -14.132 4.191   1.00 89.68 458 A 1 
ATOM 3566 N N   . ASN A 1 459 ? 10.167  -14.054 -3.351  1.00 95.74 459 A 1 
ATOM 3567 C CA  . ASN A 1 459 ? 10.680  -13.222 -4.440  1.00 95.11 459 A 1 
ATOM 3568 C C   . ASN A 1 459 ? 11.328  -11.920 -3.922  1.00 95.42 459 A 1 
ATOM 3569 O O   . ASN A 1 459 ? 11.032  -10.811 -4.376  1.00 94.26 459 A 1 
ATOM 3570 C CB  . ASN A 1 459 ? 9.611   -13.036 -5.528  1.00 93.98 459 A 1 
ATOM 3571 C CG  . ASN A 1 459 ? 10.194  -12.388 -6.768  1.00 91.54 459 A 1 
ATOM 3572 O OD1 . ASN A 1 459 ? 11.253  -12.762 -7.257  1.00 85.54 459 A 1 
ATOM 3573 N ND2 . ASN A 1 459 ? 9.534   -11.395 -7.305  1.00 84.36 459 A 1 
ATOM 3574 N N   . LYS A 1 460 ? 12.205  -12.065 -2.927  1.00 95.78 460 A 1 
ATOM 3575 C CA  . LYS A 1 460 ? 13.057  -11.010 -2.364  1.00 96.04 460 A 1 
ATOM 3576 C C   . LYS A 1 460 ? 14.524  -11.268 -2.738  1.00 96.44 460 A 1 
ATOM 3577 O O   . LYS A 1 460 ? 14.873  -12.419 -2.984  1.00 95.57 460 A 1 
ATOM 3578 C CB  . LYS A 1 460 ? 12.852  -10.951 -0.843  1.00 95.52 460 A 1 
ATOM 3579 C CG  . LYS A 1 460 ? 11.474  -10.398 -0.443  1.00 92.26 460 A 1 
ATOM 3580 C CD  . LYS A 1 460 ? 11.282  -8.891  -0.698  1.00 90.71 460 A 1 
ATOM 3581 C CE  . LYS A 1 460 ? 12.227  -8.065  0.186   1.00 88.19 460 A 1 
ATOM 3582 N NZ  . LYS A 1 460 ? 11.708  -6.710  0.488   1.00 83.84 460 A 1 
ATOM 3583 N N   . PRO A 1 461 ? 15.378  -10.234 -2.788  1.00 96.62 461 A 1 
ATOM 3584 C CA  . PRO A 1 461 ? 16.783  -10.416 -3.148  1.00 96.50 461 A 1 
ATOM 3585 C C   . PRO A 1 461 ? 17.523  -11.302 -2.134  1.00 96.87 461 A 1 
ATOM 3586 O O   . PRO A 1 461 ? 17.129  -11.343 -0.964  1.00 96.45 461 A 1 
ATOM 3587 C CB  . PRO A 1 461 ? 17.377  -9.008  -3.195  1.00 95.70 461 A 1 
ATOM 3588 C CG  . PRO A 1 461 ? 16.502  -8.236  -2.214  1.00 94.28 461 A 1 
ATOM 3589 C CD  . PRO A 1 461 ? 15.125  -8.850  -2.439  1.00 96.02 461 A 1 
ATOM 3590 N N   . PRO A 1 462 ? 18.621  -11.964 -2.545  1.00 96.71 462 A 1 
ATOM 3591 C CA  . PRO A 1 462 ? 19.474  -12.740 -1.648  1.00 96.66 462 A 1 
ATOM 3592 C C   . PRO A 1 462 ? 19.975  -11.914 -0.457  1.00 96.83 462 A 1 
ATOM 3593 O O   . PRO A 1 462 ? 20.227  -10.715 -0.584  1.00 95.97 462 A 1 
ATOM 3594 C CB  . PRO A 1 462 ? 20.646  -13.224 -2.508  1.00 95.66 462 A 1 
ATOM 3595 C CG  . PRO A 1 462 ? 20.072  -13.242 -3.921  1.00 93.62 462 A 1 
ATOM 3596 C CD  . PRO A 1 462 ? 19.106  -12.067 -3.915  1.00 96.08 462 A 1 
ATOM 3597 N N   . HIS A 1 463 ? 20.208  -12.564 0.685   1.00 96.57 463 A 1 
ATOM 3598 C CA  . HIS A 1 463 ? 20.651  -11.887 1.909   1.00 96.42 463 A 1 
ATOM 3599 C C   . HIS A 1 463 ? 21.939  -11.064 1.719   1.00 96.48 463 A 1 
ATOM 3600 O O   . HIS A 1 463 ? 22.053  -9.959  2.246   1.00 95.75 463 A 1 
ATOM 3601 C CB  . HIS A 1 463 ? 20.835  -12.924 3.024   1.00 95.66 463 A 1 
ATOM 3602 C CG  . HIS A 1 463 ? 21.197  -12.281 4.345   1.00 94.57 463 A 1 
ATOM 3603 N ND1 . HIS A 1 463 ? 20.539  -11.222 4.934   1.00 85.56 463 A 1 
ATOM 3604 C CD2 . HIS A 1 463 ? 22.239  -12.621 5.167   1.00 86.75 463 A 1 
ATOM 3605 C CE1 . HIS A 1 463 ? 21.170  -10.939 6.086   1.00 87.37 463 A 1 
ATOM 3606 N NE2 . HIS A 1 463 ? 22.204  -11.767 6.270   1.00 88.67 463 A 1 
ATOM 3607 N N   . LYS A 1 464 ? 22.872  -11.544 0.889   1.00 96.91 464 A 1 
ATOM 3608 C CA  . LYS A 1 464 ? 24.107  -10.813 0.550   1.00 96.63 464 A 1 
ATOM 3609 C C   . LYS A 1 464 ? 23.845  -9.397  0.020   1.00 96.84 464 A 1 
ATOM 3610 O O   . LYS A 1 464 ? 24.596  -8.485  0.343   1.00 95.96 464 A 1 
ATOM 3611 C CB  . LYS A 1 464 ? 24.959  -11.637 -0.431  1.00 95.40 464 A 1 
ATOM 3612 C CG  . LYS A 1 464 ? 24.329  -11.805 -1.831  1.00 86.41 464 A 1 
ATOM 3613 C CD  . LYS A 1 464 ? 25.234  -12.622 -2.766  1.00 82.33 464 A 1 
ATOM 3614 C CE  . LYS A 1 464 ? 24.603  -12.712 -4.157  1.00 67.47 464 A 1 
ATOM 3615 N NZ  . LYS A 1 464 ? 25.448  -13.498 -5.102  1.00 58.31 464 A 1 
ATOM 3616 N N   . THR A 1 465 ? 22.759  -9.190  -0.728  1.00 96.34 465 A 1 
ATOM 3617 C CA  . THR A 1 465 ? 22.387  -7.874  -1.278  1.00 96.24 465 A 1 
ATOM 3618 C C   . THR A 1 465 ? 22.017  -6.898  -0.163  1.00 96.39 465 A 1 
ATOM 3619 O O   . THR A 1 465 ? 22.408  -5.734  -0.208  1.00 95.65 465 A 1 
ATOM 3620 C CB  . THR A 1 465 ? 21.217  -8.007  -2.264  1.00 95.82 465 A 1 
ATOM 3621 O OG1 . THR A 1 465 ? 21.525  -8.957  -3.259  1.00 92.78 465 A 1 
ATOM 3622 C CG2 . THR A 1 465 ? 20.898  -6.695  -2.987  1.00 92.65 465 A 1 
ATOM 3623 N N   . TYR A 1 466 ? 21.306  -7.372  0.872   1.00 96.16 466 A 1 
ATOM 3624 C CA  . TYR A 1 466 ? 21.006  -6.562  2.049   1.00 95.94 466 A 1 
ATOM 3625 C C   . TYR A 1 466 ? 22.269  -6.211  2.842   1.00 96.12 466 A 1 
ATOM 3626 O O   . TYR A 1 466 ? 22.431  -5.059  3.238   1.00 95.69 466 A 1 
ATOM 3627 C CB  . TYR A 1 466 ? 19.972  -7.276  2.933   1.00 95.44 466 A 1 
ATOM 3628 C CG  . TYR A 1 466 ? 19.767  -6.579  4.264   1.00 94.44 466 A 1 
ATOM 3629 C CD1 . TYR A 1 466 ? 20.259  -7.161  5.450   1.00 91.60 466 A 1 
ATOM 3630 C CD2 . TYR A 1 466 ? 19.160  -5.308  4.304   1.00 92.01 466 A 1 
ATOM 3631 C CE1 . TYR A 1 466 ? 20.142  -6.474  6.672   1.00 91.13 466 A 1 
ATOM 3632 C CE2 . TYR A 1 466 ? 19.048  -4.615  5.523   1.00 91.00 466 A 1 
ATOM 3633 C CZ  . TYR A 1 466 ? 19.543  -5.198  6.707   1.00 91.59 466 A 1 
ATOM 3634 O OH  . TYR A 1 466 ? 19.453  -4.524  7.882   1.00 89.87 466 A 1 
ATOM 3635 N N   . LEU A 1 467 ? 23.195  -7.149  3.017   1.00 95.85 467 A 1 
ATOM 3636 C CA  . LEU A 1 467 ? 24.469  -6.880  3.695   1.00 95.76 467 A 1 
ATOM 3637 C C   . LEU A 1 467 ? 25.302  -5.825  2.946   1.00 95.86 467 A 1 
ATOM 3638 O O   . LEU A 1 467 ? 25.834  -4.905  3.570   1.00 95.30 467 A 1 
ATOM 3639 C CB  . LEU A 1 467 ? 25.270  -8.185  3.849   1.00 95.70 467 A 1 
ATOM 3640 C CG  . LEU A 1 467 ? 24.627  -9.254  4.755   1.00 94.31 467 A 1 
ATOM 3641 C CD1 . LEU A 1 467 ? 25.539  -10.483 4.794   1.00 91.33 467 A 1 
ATOM 3642 C CD2 . LEU A 1 467 ? 24.415  -8.753  6.186   1.00 91.34 467 A 1 
ATOM 3643 N N   . SER A 1 468 ? 25.361  -5.908  1.610   1.00 95.97 468 A 1 
ATOM 3644 C CA  . SER A 1 468 ? 26.016  -4.891  0.778   1.00 95.75 468 A 1 
ATOM 3645 C C   . SER A 1 468 ? 25.355  -3.520  0.930   1.00 96.07 468 A 1 
ATOM 3646 O O   . SER A 1 468 ? 26.054  -2.524  1.114   1.00 95.54 468 A 1 
ATOM 3647 C CB  . SER A 1 468 ? 26.001  -5.303  -0.696  1.00 95.42 468 A 1 
ATOM 3648 O OG  . SER A 1 468 ? 26.720  -6.503  -0.891  1.00 88.17 468 A 1 
ATOM 3649 N N   . PHE A 1 469 ? 24.022  -3.465  0.928   1.00 96.07 469 A 1 
ATOM 3650 C CA  . PHE A 1 469 ? 23.273  -2.229  1.154   1.00 96.09 469 A 1 
ATOM 3651 C C   . PHE A 1 469 ? 23.533  -1.635  2.542   1.00 96.28 469 A 1 
ATOM 3652 O O   . PHE A 1 469 ? 23.769  -0.438  2.653   1.00 95.96 469 A 1 
ATOM 3653 C CB  . PHE A 1 469 ? 21.781  -2.490  0.958   1.00 95.93 469 A 1 
ATOM 3654 C CG  . PHE A 1 469 ? 20.921  -1.294  1.312   1.00 95.78 469 A 1 
ATOM 3655 C CD1 . PHE A 1 469 ? 20.341  -1.190  2.593   1.00 94.24 469 A 1 
ATOM 3656 C CD2 . PHE A 1 469 ? 20.736  -0.260  0.379   1.00 94.80 469 A 1 
ATOM 3657 C CE1 . PHE A 1 469 ? 19.565  -0.068  2.924   1.00 94.15 469 A 1 
ATOM 3658 C CE2 . PHE A 1 469 ? 19.960  0.861   0.710   1.00 93.99 469 A 1 
ATOM 3659 C CZ  . PHE A 1 469 ? 19.371  0.956   1.981   1.00 94.14 469 A 1 
ATOM 3660 N N   . ALA A 1 470 ? 23.526  -2.458  3.593   1.00 95.50 470 A 1 
ATOM 3661 C CA  . ALA A 1 470 ? 23.777  -1.999  4.957   1.00 95.08 470 A 1 
ATOM 3662 C C   . ALA A 1 470 ? 25.158  -1.339  5.083   1.00 95.21 470 A 1 
ATOM 3663 O O   . ALA A 1 470 ? 25.274  -0.258  5.660   1.00 94.65 470 A 1 
ATOM 3664 C CB  . ALA A 1 470 ? 23.611  -3.188  5.911   1.00 94.66 470 A 1 
ATOM 3665 N N   . LYS A 1 471 ? 26.182  -1.934  4.464   1.00 95.76 471 A 1 
ATOM 3666 C CA  . LYS A 1 471 ? 27.531  -1.355  4.397   1.00 95.58 471 A 1 
ATOM 3667 C C   . LYS A 1 471 ? 27.558  -0.052  3.593   1.00 95.97 471 A 1 
ATOM 3668 O O   . LYS A 1 471 ? 28.165  0.921   4.031   1.00 95.21 471 A 1 
ATOM 3669 C CB  . LYS A 1 471 ? 28.494  -2.407  3.824   1.00 95.03 471 A 1 
ATOM 3670 C CG  . LYS A 1 471 ? 29.950  -1.932  3.872   1.00 83.64 471 A 1 
ATOM 3671 C CD  . LYS A 1 471 ? 30.904  -3.015  3.349   1.00 78.10 471 A 1 
ATOM 3672 C CE  . LYS A 1 471 ? 32.346  -2.505  3.418   1.00 67.70 471 A 1 
ATOM 3673 N NZ  . LYS A 1 471 ? 33.319  -3.509  2.914   1.00 58.39 471 A 1 
ATOM 3674 N N   . ALA A 1 472 ? 26.891  -0.009  2.444   1.00 95.57 472 A 1 
ATOM 3675 C CA  . ALA A 1 472 ? 26.816  1.197   1.619   1.00 95.59 472 A 1 
ATOM 3676 C C   . ALA A 1 472 ? 26.102  2.344   2.356   1.00 95.92 472 A 1 
ATOM 3677 O O   . ALA A 1 472 ? 26.607  3.465   2.375   1.00 95.29 472 A 1 
ATOM 3678 C CB  . ALA A 1 472 ? 26.135  0.843   0.294   1.00 95.41 472 A 1 
ATOM 3679 N N   . PHE A 1 473 ? 24.986  2.059   3.048   1.00 95.86 473 A 1 
ATOM 3680 C CA  . PHE A 1 473 ? 24.258  3.043   3.850   1.00 95.66 473 A 1 
ATOM 3681 C C   . PHE A 1 473 ? 25.097  3.588   5.014   1.00 95.81 473 A 1 
ATOM 3682 O O   . PHE A 1 473 ? 25.081  4.791   5.270   1.00 95.34 473 A 1 
ATOM 3683 C CB  . PHE A 1 473 ? 22.955  2.424   4.362   1.00 95.26 473 A 1 
ATOM 3684 C CG  . PHE A 1 473 ? 22.114  3.399   5.162   1.00 94.81 473 A 1 
ATOM 3685 C CD1 . PHE A 1 473 ? 22.082  3.329   6.568   1.00 92.86 473 A 1 
ATOM 3686 C CD2 . PHE A 1 473 ? 21.397  4.413   4.501   1.00 93.26 473 A 1 
ATOM 3687 C CE1 . PHE A 1 473 ? 21.330  4.261   7.306   1.00 92.37 473 A 1 
ATOM 3688 C CE2 . PHE A 1 473 ? 20.647  5.348   5.239   1.00 92.39 473 A 1 
ATOM 3689 C CZ  . PHE A 1 473 ? 20.613  5.271   6.642   1.00 92.57 473 A 1 
ATOM 3690 N N   . GLU A 1 474 ? 25.871  2.733   5.690   1.00 95.09 474 A 1 
ATOM 3691 C CA  . GLU A 1 474 ? 26.809  3.170   6.730   1.00 94.66 474 A 1 
ATOM 3692 C C   . GLU A 1 474 ? 27.856  4.144   6.165   1.00 95.06 474 A 1 
ATOM 3693 O O   . GLU A 1 474 ? 28.131  5.182   6.774   1.00 94.46 474 A 1 
ATOM 3694 C CB  . GLU A 1 474 ? 27.486  1.938   7.364   1.00 93.82 474 A 1 
ATOM 3695 C CG  . GLU A 1 474 ? 28.331  2.313   8.589   1.00 85.68 474 A 1 
ATOM 3696 C CD  . GLU A 1 474 ? 29.192  1.163   9.141   1.00 81.25 474 A 1 
ATOM 3697 O OE1 . GLU A 1 474 ? 30.106  1.488   9.945   1.00 72.60 474 A 1 
ATOM 3698 O OE2 . GLU A 1 474 ? 29.006  -0.003  8.736   1.00 74.27 474 A 1 
ATOM 3699 N N   . VAL A 1 475 ? 28.407  3.854   4.979   1.00 95.34 475 A 1 
ATOM 3700 C CA  . VAL A 1 475 ? 29.364  4.742   4.303   1.00 95.52 475 A 1 
ATOM 3701 C C   . VAL A 1 475 ? 28.717  6.081   3.948   1.00 96.00 475 A 1 
ATOM 3702 O O   . VAL A 1 475 ? 29.276  7.124   4.286   1.00 95.41 475 A 1 
ATOM 3703 C CB  . VAL A 1 475 ? 29.973  4.057   3.062   1.00 95.23 475 A 1 
ATOM 3704 C CG1 . VAL A 1 475 ? 30.812  5.021   2.209   1.00 92.99 475 A 1 
ATOM 3705 C CG2 . VAL A 1 475 ? 30.895  2.903   3.479   1.00 92.93 475 A 1 
ATOM 3706 N N   . SER A 1 476 ? 27.524  6.088   3.344   1.00 95.44 476 A 1 
ATOM 3707 C CA  . SER A 1 476 ? 26.800  7.320   2.994   1.00 95.39 476 A 1 
ATOM 3708 C C   . SER A 1 476 ? 26.431  8.155   4.224   1.00 95.63 476 A 1 
ATOM 3709 O O   . SER A 1 476 ? 26.558  9.379   4.217   1.00 94.89 476 A 1 
ATOM 3710 C CB  . SER A 1 476 ? 25.535  6.977   2.205   1.00 95.30 476 A 1 
ATOM 3711 O OG  . SER A 1 476 ? 25.877  6.349   0.988   1.00 90.71 476 A 1 
ATOM 3712 N N   . THR A 1 477 ? 26.033  7.502   5.320   1.00 96.04 477 A 1 
ATOM 3713 C CA  . THR A 1 477 ? 25.743  8.162   6.602   1.00 95.70 477 A 1 
ATOM 3714 C C   . THR A 1 477 ? 26.990  8.827   7.193   1.00 96.04 477 A 1 
ATOM 3715 O O   . THR A 1 477 ? 26.927  9.985   7.610   1.00 94.93 477 A 1 
ATOM 3716 C CB  . THR A 1 477 ? 25.141  7.141   7.575   1.00 94.02 477 A 1 
ATOM 3717 O OG1 . THR A 1 477 ? 23.889  6.715   7.086   1.00 81.16 477 A 1 
ATOM 3718 C CG2 . THR A 1 477 ? 24.873  7.720   8.951   1.00 78.40 477 A 1 
ATOM 3719 N N   . LYS A 1 478 ? 28.144  8.142   7.164   1.00 95.43 478 A 1 
ATOM 3720 C CA  . LYS A 1 478 ? 29.434  8.712   7.597   1.00 95.12 478 A 1 
ATOM 3721 C C   . LYS A 1 478 ? 29.859  9.893   6.727   1.00 95.71 478 A 1 
ATOM 3722 O O   . LYS A 1 478 ? 30.244  10.922  7.273   1.00 95.00 478 A 1 
ATOM 3723 C CB  . LYS A 1 478 ? 30.522  7.628   7.597   1.00 94.73 478 A 1 
ATOM 3724 C CG  . LYS A 1 478 ? 30.386  6.671   8.785   1.00 87.46 478 A 1 
ATOM 3725 C CD  . LYS A 1 478 ? 31.396  5.518   8.677   1.00 82.26 478 A 1 
ATOM 3726 C CE  . LYS A 1 478 ? 31.205  4.572   9.861   1.00 76.68 478 A 1 
ATOM 3727 N NZ  . LYS A 1 478 ? 31.985  3.319   9.724   1.00 67.05 478 A 1 
ATOM 3728 N N   . LYS A 1 479 ? 29.734  9.790   5.399   1.00 95.33 479 A 1 
ATOM 3729 C CA  . LYS A 1 479 ? 29.990  10.906  4.467   1.00 95.34 479 A 1 
ATOM 3730 C C   . LYS A 1 479 ? 29.117  12.127  4.770   1.00 95.94 479 A 1 
ATOM 3731 O O   . LYS A 1 479 ? 29.577  13.252  4.637   1.00 94.56 479 A 1 
ATOM 3732 C CB  . LYS A 1 479 ? 29.710  10.475  3.022   1.00 94.36 479 A 1 
ATOM 3733 C CG  . LYS A 1 479 ? 30.734  9.531   2.377   1.00 86.70 479 A 1 
ATOM 3734 C CD  . LYS A 1 479 ? 30.174  9.194   0.982   1.00 86.46 479 A 1 
ATOM 3735 C CE  . LYS A 1 479 ? 30.981  8.227   0.136   1.00 79.65 479 A 1 
ATOM 3736 N NZ  . LYS A 1 479 ? 30.247  7.992   -1.141  1.00 74.77 479 A 1 
ATOM 3737 N N   . ALA A 1 480 ? 27.859  11.908  5.177   1.00 95.62 480 A 1 
ATOM 3738 C CA  . ALA A 1 480 ? 26.936  12.975  5.554   1.00 95.11 480 A 1 
ATOM 3739 C C   . ALA A 1 480 ? 27.222  13.589  6.940   1.00 95.25 480 A 1 
ATOM 3740 O O   . ALA A 1 480 ? 26.606  14.597  7.281   1.00 93.22 480 A 1 
ATOM 3741 C CB  . ALA A 1 480 ? 25.509  12.423  5.452   1.00 94.62 480 A 1 
ATOM 3742 N N   . GLY A 1 481 ? 28.115  12.999  7.736   1.00 95.37 481 A 1 
ATOM 3743 C CA  . GLY A 1 481 ? 28.398  13.421  9.111   1.00 94.84 481 A 1 
ATOM 3744 C C   . GLY A 1 481 ? 27.227  13.203  10.072  1.00 94.88 481 A 1 
ATOM 3745 O O   . GLY A 1 481 ? 27.088  13.932  11.048  1.00 92.36 481 A 1 
ATOM 3746 N N   . LEU A 1 482 ? 26.342  12.229  9.782   1.00 94.19 482 A 1 
ATOM 3747 C CA  . LEU A 1 482 ? 25.119  11.981  10.546  1.00 93.47 482 A 1 
ATOM 3748 C C   . LEU A 1 482 ? 25.165  10.626  11.261  1.00 93.00 482 A 1 
ATOM 3749 O O   . LEU A 1 482 ? 25.709  9.649   10.751  1.00 89.82 482 A 1 
ATOM 3750 C CB  . LEU A 1 482 ? 23.894  12.089  9.615   1.00 92.44 482 A 1 
ATOM 3751 C CG  . LEU A 1 482 ? 23.672  13.483  8.995   1.00 91.34 482 A 1 
ATOM 3752 C CD1 . LEU A 1 482 ? 22.510  13.424  8.003   1.00 87.92 482 A 1 
ATOM 3753 C CD2 . LEU A 1 482 ? 23.341  14.543  10.043  1.00 88.56 482 A 1 
ATOM 3754 N N   . GLU A 1 483 ? 24.527  10.545  12.433  1.00 92.61 483 A 1 
ATOM 3755 C CA  . GLU A 1 483 ? 24.311  9.285   13.148  1.00 91.33 483 A 1 
ATOM 3756 C C   . GLU A 1 483 ? 22.931  8.722   12.764  1.00 90.80 483 A 1 
ATOM 3757 O O   . GLU A 1 483 ? 21.898  9.192   13.246  1.00 86.17 483 A 1 
ATOM 3758 C CB  . GLU A 1 483 ? 24.488  9.501   14.667  1.00 88.99 483 A 1 
ATOM 3759 C CG  . GLU A 1 483 ? 24.600  8.165   15.417  1.00 79.19 483 A 1 
ATOM 3760 C CD  . GLU A 1 483 ? 24.746  8.282   16.951  1.00 74.20 483 A 1 
ATOM 3761 O OE1 . GLU A 1 483 ? 25.070  7.256   17.597  1.00 67.57 483 A 1 
ATOM 3762 O OE2 . GLU A 1 483 ? 24.430  9.321   17.546  1.00 68.04 483 A 1 
ATOM 3763 N N   . GLN A 1 484 ? 22.896  7.741   11.856  1.00 93.60 484 A 1 
ATOM 3764 C CA  . GLN A 1 484 ? 21.662  7.116   11.368  1.00 93.04 484 A 1 
ATOM 3765 C C   . GLN A 1 484 ? 21.770  5.593   11.345  1.00 92.81 484 A 1 
ATOM 3766 O O   . GLN A 1 484 ? 22.855  5.038   11.181  1.00 90.57 484 A 1 
ATOM 3767 C CB  . GLN A 1 484 ? 21.298  7.639   9.971   1.00 91.69 484 A 1 
ATOM 3768 C CG  . GLN A 1 484 ? 21.147  9.161   9.925   1.00 89.09 484 A 1 
ATOM 3769 C CD  . GLN A 1 484 ? 20.705  9.653   8.560   1.00 89.84 484 A 1 
ATOM 3770 O OE1 . GLN A 1 484 ? 19.664  10.257  8.416   1.00 82.98 484 A 1 
ATOM 3771 N NE2 . GLN A 1 484 ? 21.467  9.411   7.516   1.00 81.35 484 A 1 
ATOM 3772 N N   . TYR A 1 485 ? 20.622  4.925   11.463  1.00 92.36 485 A 1 
ATOM 3773 C CA  . TYR A 1 485 ? 20.565  3.477   11.629  1.00 91.62 485 A 1 
ATOM 3774 C C   . TYR A 1 485 ? 19.559  2.841   10.678  1.00 92.34 485 A 1 
ATOM 3775 O O   . TYR A 1 485 ? 18.513  3.421   10.378  1.00 90.44 485 A 1 
ATOM 3776 C CB  . TYR A 1 485 ? 20.208  3.148   13.079  1.00 89.11 485 A 1 
ATOM 3777 C CG  . TYR A 1 485 ? 21.168  3.754   14.081  1.00 85.36 485 A 1 
ATOM 3778 C CD1 . TYR A 1 485 ? 22.373  3.092   14.370  1.00 78.33 485 A 1 
ATOM 3779 C CD2 . TYR A 1 485 ? 20.883  5.001   14.682  1.00 78.91 485 A 1 
ATOM 3780 C CE1 . TYR A 1 485 ? 23.293  3.664   15.267  1.00 72.40 485 A 1 
ATOM 3781 C CE2 . TYR A 1 485 ? 21.804  5.571   15.580  1.00 72.87 485 A 1 
ATOM 3782 C CZ  . TYR A 1 485 ? 23.006  4.897   15.877  1.00 72.59 485 A 1 
ATOM 3783 O OH  . TYR A 1 485 ? 23.895  5.417   16.749  1.00 67.58 485 A 1 
ATOM 3784 N N   . LEU A 1 486 ? 19.840  1.615   10.254  1.00 91.51 486 A 1 
ATOM 3785 C CA  . LEU A 1 486 ? 18.857  0.781   9.575   1.00 91.80 486 A 1 
ATOM 3786 C C   . LEU A 1 486 ? 17.932  0.117   10.599  1.00 91.40 486 A 1 
ATOM 3787 O O   . LEU A 1 486 ? 18.391  -0.398  11.617  1.00 90.02 486 A 1 
ATOM 3788 C CB  . LEU A 1 486 ? 19.548  -0.264  8.689   1.00 91.93 486 A 1 
ATOM 3789 C CG  . LEU A 1 486 ? 20.353  0.330   7.520   1.00 91.07 486 A 1 
ATOM 3790 C CD1 . LEU A 1 486 ? 20.992  -0.804  6.722   1.00 89.00 486 A 1 
ATOM 3791 C CD2 . LEU A 1 486 ? 19.481  1.145   6.564   1.00 89.26 486 A 1 
ATOM 3792 N N   . VAL A 1 487 ? 16.637  0.093   10.293  1.00 91.64 487 A 1 
ATOM 3793 C CA  . VAL A 1 487 ? 15.633  -0.690  11.016  1.00 90.91 487 A 1 
ATOM 3794 C C   . VAL A 1 487 ? 15.142  -1.787  10.074  1.00 91.81 487 A 1 
ATOM 3795 O O   . VAL A 1 487 ? 14.295  -1.517  9.216   1.00 91.09 487 A 1 
ATOM 3796 C CB  . VAL A 1 487 ? 14.489  0.196   11.539  1.00 89.29 487 A 1 
ATOM 3797 C CG1 . VAL A 1 487 ? 13.484  -0.631  12.344  1.00 85.43 487 A 1 
ATOM 3798 C CG2 . VAL A 1 487 ? 15.027  1.303   12.455  1.00 85.37 487 A 1 
ATOM 3799 N N   . PRO A 1 488 ? 15.710  -3.008  10.161  1.00 92.17 488 A 1 
ATOM 3800 C CA  . PRO A 1 488 ? 15.312  -4.110  9.301   1.00 92.24 488 A 1 
ATOM 3801 C C   . PRO A 1 488 ? 13.978  -4.711  9.756   1.00 92.50 488 A 1 
ATOM 3802 O O   . PRO A 1 488 ? 13.803  -5.054  10.924  1.00 91.28 488 A 1 
ATOM 3803 C CB  . PRO A 1 488 ? 16.465  -5.109  9.374   1.00 91.54 488 A 1 
ATOM 3804 C CG  . PRO A 1 488 ? 17.029  -4.909  10.778  1.00 90.21 488 A 1 
ATOM 3805 C CD  . PRO A 1 488 ? 16.819  -3.420  11.026  1.00 92.10 488 A 1 
ATOM 3806 N N   . TYR A 1 489 ? 13.060  -4.885  8.812   1.00 92.93 489 A 1 
ATOM 3807 C CA  . TYR A 1 489 ? 11.797  -5.585  9.016   1.00 92.99 489 A 1 
ATOM 3808 C C   . TYR A 1 489 ? 11.945  -7.045  8.591   1.00 94.05 489 A 1 
ATOM 3809 O O   . TYR A 1 489 ? 12.351  -7.331  7.464   1.00 92.98 489 A 1 
ATOM 3810 C CB  . TYR A 1 489 ? 10.668  -4.887  8.260   1.00 91.53 489 A 1 
ATOM 3811 C CG  . TYR A 1 489 ? 10.177  -3.626  8.940   1.00 89.16 489 A 1 
ATOM 3812 C CD1 . TYR A 1 489 ? 8.985   -3.654  9.690   1.00 83.73 489 A 1 
ATOM 3813 C CD2 . TYR A 1 489 ? 10.922  -2.434  8.861   1.00 82.51 489 A 1 
ATOM 3814 C CE1 . TYR A 1 489 ? 8.545   -2.503  10.359  1.00 79.74 489 A 1 
ATOM 3815 C CE2 . TYR A 1 489 ? 10.486  -1.284  9.542   1.00 79.00 489 A 1 
ATOM 3816 C CZ  . TYR A 1 489 ? 9.296   -1.318  10.291  1.00 80.67 489 A 1 
ATOM 3817 O OH  . TYR A 1 489 ? 8.871   -0.215  10.959  1.00 78.23 489 A 1 
ATOM 3818 N N   . PHE A 1 490 ? 11.597  -7.955  9.492   1.00 93.69 490 A 1 
ATOM 3819 C CA  . PHE A 1 490 ? 11.625  -9.398  9.276   1.00 93.79 490 A 1 
ATOM 3820 C C   . PHE A 1 490 ? 10.236  -9.997  9.466   1.00 93.40 490 A 1 
ATOM 3821 O O   . PHE A 1 490 ? 9.488   -9.584  10.353  1.00 91.64 490 A 1 
ATOM 3822 C CB  . PHE A 1 490 ? 12.639  -10.046 10.222  1.00 93.79 490 A 1 
ATOM 3823 C CG  . PHE A 1 490 ? 14.072  -9.627  9.976   1.00 94.05 490 A 1 
ATOM 3824 C CD1 . PHE A 1 490 ? 14.732  -10.039 8.807   1.00 92.44 490 A 1 
ATOM 3825 C CD2 . PHE A 1 490 ? 14.743  -8.813  10.908  1.00 92.68 490 A 1 
ATOM 3826 C CE1 . PHE A 1 490 ? 16.058  -9.640  8.567   1.00 92.03 490 A 1 
ATOM 3827 C CE2 . PHE A 1 490 ? 16.069  -8.416  10.669  1.00 92.04 490 A 1 
ATOM 3828 C CZ  . PHE A 1 490 ? 16.727  -8.827  9.498   1.00 92.36 490 A 1 
ATOM 3829 N N   . MET A 1 491 ? 9.919   -11.005 8.648   1.00 93.81 491 A 1 
ATOM 3830 C CA  . MET A 1 491 ? 8.636   -11.699 8.651   1.00 93.92 491 A 1 
ATOM 3831 C C   . MET A 1 491 ? 8.787   -13.115 9.207   1.00 93.64 491 A 1 
ATOM 3832 O O   . MET A 1 491 ? 9.643   -13.881 8.759   1.00 91.63 491 A 1 
ATOM 3833 C CB  . MET A 1 491 ? 8.069   -11.694 7.226   1.00 93.03 491 A 1 
ATOM 3834 C CG  . MET A 1 491 ? 6.634   -12.237 7.160   1.00 89.95 491 A 1 
ATOM 3835 S SD  . MET A 1 491 ? 5.924   -12.280 5.488   1.00 90.70 491 A 1 
ATOM 3836 C CE  . MET A 1 491 ? 5.867   -10.512 5.106   1.00 82.48 491 A 1 
ATOM 3837 N N   . SER A 1 492 ? 7.930   -13.486 10.161  1.00 93.34 492 A 1 
ATOM 3838 C CA  . SER A 1 492 ? 7.845   -14.860 10.655  1.00 92.29 492 A 1 
ATOM 3839 C C   . SER A 1 492 ? 6.870   -15.698 9.824   1.00 92.58 492 A 1 
ATOM 3840 O O   . SER A 1 492 ? 5.967   -15.179 9.175   1.00 90.55 492 A 1 
ATOM 3841 C CB  . SER A 1 492 ? 7.475   -14.881 12.146  1.00 90.38 492 A 1 
ATOM 3842 O OG  . SER A 1 492 ? 6.091   -14.695 12.322  1.00 84.23 492 A 1 
ATOM 3843 N N   . SER A 1 493 ? 7.037   -17.019 9.867   1.00 93.70 493 A 1 
ATOM 3844 C CA  . SER A 1 493 ? 6.039   -17.993 9.394   1.00 94.07 493 A 1 
ATOM 3845 C C   . SER A 1 493 ? 5.650   -17.916 7.911   1.00 95.24 493 A 1 
ATOM 3846 O O   . SER A 1 493 ? 4.600   -18.427 7.526   1.00 93.69 493 A 1 
ATOM 3847 C CB  . SER A 1 493 ? 4.802   -17.971 10.304  1.00 92.29 493 A 1 
ATOM 3848 O OG  . SER A 1 493 ? 5.170   -18.120 11.659  1.00 87.04 493 A 1 
ATOM 3849 N N   . HIS A 1 494 ? 6.479   -17.312 7.051   1.00 94.44 494 A 1 
ATOM 3850 C CA  . HIS A 1 494 ? 6.234   -17.340 5.609   1.00 95.30 494 A 1 
ATOM 3851 C C   . HIS A 1 494 ? 6.271   -18.792 5.087   1.00 95.41 494 A 1 
ATOM 3852 O O   . HIS A 1 494 ? 7.122   -19.571 5.532   1.00 94.94 494 A 1 
ATOM 3853 C CB  . HIS A 1 494 ? 7.246   -16.450 4.885   1.00 95.73 494 A 1 
ATOM 3854 C CG  . HIS A 1 494 ? 6.982   -16.337 3.402   1.00 95.90 494 A 1 
ATOM 3855 N ND1 . HIS A 1 494 ? 7.387   -17.241 2.438   1.00 88.10 494 A 1 
ATOM 3856 C CD2 . HIS A 1 494 ? 6.248   -15.371 2.766   1.00 90.50 494 A 1 
ATOM 3857 C CE1 . HIS A 1 494 ? 6.899   -16.834 1.256   1.00 91.99 494 A 1 
ATOM 3858 N NE2 . HIS A 1 494 ? 6.204   -15.699 1.409   1.00 92.65 494 A 1 
ATOM 3859 N N   . PRO A 1 495 ? 5.399   -19.188 4.131   1.00 97.13 495 A 1 
ATOM 3860 C CA  . PRO A 1 495 ? 5.462   -20.504 3.504   1.00 97.19 495 A 1 
ATOM 3861 C C   . PRO A 1 495 ? 6.870   -20.841 2.991   1.00 97.25 495 A 1 
ATOM 3862 O O   . PRO A 1 495 ? 7.503   -20.031 2.318   1.00 95.73 495 A 1 
ATOM 3863 C CB  . PRO A 1 495 ? 4.442   -20.463 2.366   1.00 96.44 495 A 1 
ATOM 3864 C CG  . PRO A 1 495 ? 3.410   -19.462 2.884   1.00 94.52 495 A 1 
ATOM 3865 C CD  . PRO A 1 495 ? 4.263   -18.439 3.624   1.00 96.84 495 A 1 
ATOM 3866 N N   . GLY A 1 496 ? 7.361   -22.027 3.322   1.00 97.16 496 A 1 
ATOM 3867 C CA  . GLY A 1 496 ? 8.729   -22.476 3.045   1.00 96.78 496 A 1 
ATOM 3868 C C   . GLY A 1 496 ? 9.751   -22.154 4.136   1.00 97.10 496 A 1 
ATOM 3869 O O   . GLY A 1 496 ? 10.859  -22.675 4.079   1.00 95.76 496 A 1 
ATOM 3870 N N   . CYS A 1 497 ? 9.403   -21.343 5.145   1.00 97.02 497 A 1 
ATOM 3871 C CA  . CYS A 1 497 ? 10.264  -21.070 6.293   1.00 96.74 497 A 1 
ATOM 3872 C C   . CYS A 1 497 ? 10.180  -22.220 7.305   1.00 96.48 497 A 1 
ATOM 3873 O O   . CYS A 1 497 ? 9.241   -22.304 8.097   1.00 95.44 497 A 1 
ATOM 3874 C CB  . CYS A 1 497 ? 9.874   -19.722 6.905   1.00 96.30 497 A 1 
ATOM 3875 S SG  . CYS A 1 497 ? 11.026  -19.282 8.229   1.00 94.04 497 A 1 
ATOM 3876 N N   . THR A 1 498 ? 11.183  -23.108 7.286   1.00 96.56 498 A 1 
ATOM 3877 C CA  . THR A 1 498 ? 11.332  -24.181 8.278   1.00 96.29 498 A 1 
ATOM 3878 C C   . THR A 1 498 ? 11.834  -23.628 9.615   1.00 96.40 498 A 1 
ATOM 3879 O O   . THR A 1 498 ? 12.320  -22.496 9.695   1.00 95.91 498 A 1 
ATOM 3880 C CB  . THR A 1 498 ? 12.283  -25.278 7.776   1.00 96.02 498 A 1 
ATOM 3881 O OG1 . THR A 1 498 ? 13.595  -24.786 7.681   1.00 93.98 498 A 1 
ATOM 3882 C CG2 . THR A 1 498 ? 11.877  -25.851 6.415   1.00 92.84 498 A 1 
ATOM 3883 N N   . VAL A 1 499 ? 11.787  -24.440 10.685  1.00 96.41 499 A 1 
ATOM 3884 C CA  . VAL A 1 499 ? 12.392  -24.073 11.978  1.00 96.59 499 A 1 
ATOM 3885 C C   . VAL A 1 499 ? 13.888  -23.786 11.825  1.00 96.88 499 A 1 
ATOM 3886 O O   . VAL A 1 499 ? 14.388  -22.822 12.397  1.00 96.28 499 A 1 
ATOM 3887 C CB  . VAL A 1 499 ? 12.150  -25.167 13.039  1.00 95.76 499 A 1 
ATOM 3888 C CG1 . VAL A 1 499 ? 12.804  -24.822 14.384  1.00 92.33 499 A 1 
ATOM 3889 C CG2 . VAL A 1 499 ? 10.649  -25.360 13.293  1.00 92.39 499 A 1 
ATOM 3890 N N   . SER A 1 500 ? 14.598  -24.538 10.992  1.00 96.31 500 A 1 
ATOM 3891 C CA  . SER A 1 500 ? 16.021  -24.303 10.715  1.00 96.15 500 A 1 
ATOM 3892 C C   . SER A 1 500 ? 16.277  -22.956 10.032  1.00 96.55 500 A 1 
ATOM 3893 O O   . SER A 1 500 ? 17.249  -22.281 10.360  1.00 95.89 500 A 1 
ATOM 3894 C CB  . SER A 1 500 ? 16.591  -25.424 9.846   1.00 95.42 500 A 1 
ATOM 3895 O OG  . SER A 1 500 ? 16.419  -26.671 10.488  1.00 84.78 500 A 1 
ATOM 3896 N N   . ASP A 1 501 ? 15.409  -22.521 9.117   1.00 96.46 501 A 1 
ATOM 3897 C CA  . ASP A 1 501 ? 15.515  -21.196 8.493   1.00 96.66 501 A 1 
ATOM 3898 C C   . ASP A 1 501 ? 15.236  -20.071 9.501   1.00 97.01 501 A 1 
ATOM 3899 O O   . ASP A 1 501 ? 15.962  -19.076 9.529   1.00 96.59 501 A 1 
ATOM 3900 C CB  . ASP A 1 501 ? 14.559  -21.082 7.301   1.00 96.71 501 A 1 
ATOM 3901 C CG  . ASP A 1 501 ? 14.918  -22.040 6.173   1.00 96.25 501 A 1 
ATOM 3902 O OD1 . ASP A 1 501 ? 16.051  -21.929 5.644   1.00 92.68 501 A 1 
ATOM 3903 O OD2 . ASP A 1 501 ? 14.051  -22.895 5.866   1.00 93.13 501 A 1 
ATOM 3904 N N   . ALA A 1 502 ? 14.240  -20.248 10.374  1.00 96.57 502 A 1 
ATOM 3905 C CA  . ALA A 1 502 ? 13.938  -19.300 11.443  1.00 96.52 502 A 1 
ATOM 3906 C C   . ALA A 1 502 ? 15.082  -19.200 12.471  1.00 96.76 502 A 1 
ATOM 3907 O O   . ALA A 1 502 ? 15.407  -18.108 12.938  1.00 96.39 502 A 1 
ATOM 3908 C CB  . ALA A 1 502 ? 12.612  -19.719 12.083  1.00 96.30 502 A 1 
ATOM 3909 N N   . VAL A 1 503 ? 15.757  -20.314 12.782  1.00 96.93 503 A 1 
ATOM 3910 C CA  . VAL A 1 503 ? 16.951  -20.330 13.647  1.00 97.01 503 A 1 
ATOM 3911 C C   . VAL A 1 503 ? 18.139  -19.618 12.993  1.00 96.94 503 A 1 
ATOM 3912 O O   . VAL A 1 503 ? 18.826  -18.862 13.677  1.00 96.42 503 A 1 
ATOM 3913 C CB  . VAL A 1 503 ? 17.300  -21.764 14.076  1.00 96.71 503 A 1 
ATOM 3914 C CG1 . VAL A 1 503 ? 18.686  -21.875 14.722  1.00 94.81 503 A 1 
ATOM 3915 C CG2 . VAL A 1 503 ? 16.275  -22.250 15.112  1.00 94.52 503 A 1 
ATOM 3916 N N   . LYS A 1 504 ? 18.352  -19.754 11.677  1.00 97.11 504 A 1 
ATOM 3917 C CA  . LYS A 1 504 ? 19.365  -18.953 10.957  1.00 96.75 504 A 1 
ATOM 3918 C C   . LYS A 1 504 ? 19.093  -17.455 11.095  1.00 96.93 504 A 1 
ATOM 3919 O O   . LYS A 1 504 ? 20.023  -16.681 11.320  1.00 96.14 504 A 1 
ATOM 3920 C CB  . LYS A 1 504 ? 19.405  -19.320 9.468   1.00 95.98 504 A 1 
ATOM 3921 C CG  . LYS A 1 504 ? 20.014  -20.692 9.166   1.00 89.79 504 A 1 
ATOM 3922 C CD  . LYS A 1 504 ? 19.789  -21.019 7.684   1.00 86.85 504 A 1 
ATOM 3923 C CE  . LYS A 1 504 ? 20.258  -22.435 7.351   1.00 79.13 504 A 1 
ATOM 3924 N NZ  . LYS A 1 504 ? 19.825  -22.819 5.982   1.00 70.20 504 A 1 
ATOM 3925 N N   . LEU A 1 505 ? 17.824  -17.035 11.016  1.00 96.54 505 A 1 
ATOM 3926 C CA  . LEU A 1 505 ? 17.444  -15.641 11.244  1.00 96.44 505 A 1 
ATOM 3927 C C   . LEU A 1 505 ? 17.757  -15.205 12.681  1.00 96.57 505 A 1 
ATOM 3928 O O   . LEU A 1 505 ? 18.337  -14.143 12.883  1.00 96.15 505 A 1 
ATOM 3929 C CB  . LEU A 1 505 ? 15.966  -15.454 10.860  1.00 96.02 505 A 1 
ATOM 3930 C CG  . LEU A 1 505 ? 15.412  -14.040 11.089  1.00 94.82 505 A 1 
ATOM 3931 C CD1 . LEU A 1 505 ? 16.232  -12.946 10.410  1.00 92.11 505 A 1 
ATOM 3932 C CD2 . LEU A 1 505 ? 13.993  -13.965 10.523  1.00 92.30 505 A 1 
ATOM 3933 N N   . THR A 1 506 ? 17.468  -16.048 13.675  1.00 96.61 506 A 1 
ATOM 3934 C CA  . THR A 1 506 ? 17.834  -15.786 15.077  1.00 96.53 506 A 1 
ATOM 3935 C C   . THR A 1 506 ? 19.344  -15.637 15.251  1.00 96.54 506 A 1 
ATOM 3936 O O   . THR A 1 506 ? 19.797  -14.707 15.914  1.00 95.92 506 A 1 
ATOM 3937 C CB  . THR A 1 506 ? 17.342  -16.906 15.995  1.00 96.11 506 A 1 
ATOM 3938 O OG1 . THR A 1 506 ? 15.980  -17.142 15.781  1.00 91.25 506 A 1 
ATOM 3939 C CG2 . THR A 1 506 ? 17.522  -16.576 17.479  1.00 91.39 506 A 1 
ATOM 3940 N N   . GLU A 1 507 ? 20.136  -16.502 14.633  1.00 96.08 507 A 1 
ATOM 3941 C CA  . GLU A 1 507 ? 21.601  -16.414 14.654  1.00 95.93 507 A 1 
ATOM 3942 C C   . GLU A 1 507 ? 22.096  -15.079 14.091  1.00 95.76 507 A 1 
ATOM 3943 O O   . GLU A 1 507 ? 22.938  -14.414 14.703  1.00 94.70 507 A 1 
ATOM 3944 C CB  . GLU A 1 507 ? 22.183  -17.601 13.875  1.00 95.49 507 A 1 
ATOM 3945 C CG  . GLU A 1 507 ? 23.716  -17.530 13.770  1.00 92.31 507 A 1 
ATOM 3946 C CD  . GLU A 1 507 ? 24.305  -18.806 13.177  1.00 91.55 507 A 1 
ATOM 3947 O OE1 . GLU A 1 507 ? 25.441  -19.158 13.571  1.00 83.34 507 A 1 
ATOM 3948 O OE2 . GLU A 1 507 ? 23.612  -19.530 12.426  1.00 85.58 507 A 1 
ATOM 3949 N N   . TYR A 1 508 ? 21.526  -14.637 12.968  1.00 95.62 508 A 1 
ATOM 3950 C CA  . TYR A 1 508 ? 21.820  -13.323 12.405  1.00 95.06 508 A 1 
ATOM 3951 C C   . TYR A 1 508 ? 21.445  -12.197 13.376  1.00 95.12 508 A 1 
ATOM 3952 O O   . TYR A 1 508 ? 22.275  -11.332 13.654  1.00 94.18 508 A 1 
ATOM 3953 C CB  . TYR A 1 508 ? 21.120  -13.169 11.051  1.00 94.94 508 A 1 
ATOM 3954 C CG  . TYR A 1 508 ? 21.276  -11.779 10.475  1.00 94.49 508 A 1 
ATOM 3955 C CD1 . TYR A 1 508 ? 20.186  -10.886 10.474  1.00 92.13 508 A 1 
ATOM 3956 C CD2 . TYR A 1 508 ? 22.531  -11.359 10.001  1.00 92.83 508 A 1 
ATOM 3957 C CE1 . TYR A 1 508 ? 20.356  -9.576  9.995   1.00 92.06 508 A 1 
ATOM 3958 C CE2 . TYR A 1 508 ? 22.706  -10.049 9.524   1.00 91.98 508 A 1 
ATOM 3959 C CZ  . TYR A 1 508 ? 21.618  -9.152  9.523   1.00 92.44 508 A 1 
ATOM 3960 O OH  . TYR A 1 508 ? 21.790  -7.885  9.079   1.00 91.13 508 A 1 
ATOM 3961 N N   . LEU A 1 509 ? 20.248  -12.234 13.973  1.00 95.13 509 A 1 
ATOM 3962 C CA  . LEU A 1 509 ? 19.801  -11.241 14.959  1.00 94.59 509 A 1 
ATOM 3963 C C   . LEU A 1 509 ? 20.722  -11.185 16.188  1.00 94.34 509 A 1 
ATOM 3964 O O   . LEU A 1 509 ? 21.021  -10.093 16.681  1.00 93.52 509 A 1 
ATOM 3965 C CB  . LEU A 1 509 ? 18.357  -11.552 15.381  1.00 94.70 509 A 1 
ATOM 3966 C CG  . LEU A 1 509 ? 17.290  -11.319 14.296  1.00 93.85 509 A 1 
ATOM 3967 C CD1 . LEU A 1 509 ? 15.934  -11.789 14.826  1.00 91.68 509 A 1 
ATOM 3968 C CD2 . LEU A 1 509 ? 17.178  -9.845  13.907  1.00 91.63 509 A 1 
ATOM 3969 N N   . ILE A 1 510 ? 21.222  -12.333 16.659  1.00 94.64 510 A 1 
ATOM 3970 C CA  . ILE A 1 510 ? 22.234  -12.415 17.724  1.00 94.40 510 A 1 
ATOM 3971 C C   . ILE A 1 510 ? 23.522  -11.710 17.289  1.00 93.94 510 A 1 
ATOM 3972 O O   . ILE A 1 510 ? 24.069  -10.920 18.062  1.00 92.37 510 A 1 
ATOM 3973 C CB  . ILE A 1 510 ? 22.489  -13.891 18.128  1.00 94.71 510 A 1 
ATOM 3974 C CG1 . ILE A 1 510 ? 21.257  -14.476 18.857  1.00 93.60 510 A 1 
ATOM 3975 C CG2 . ILE A 1 510 ? 23.727  -14.026 19.039  1.00 92.91 510 A 1 
ATOM 3976 C CD1 . ILE A 1 510 ? 21.263  -16.008 18.964  1.00 91.47 510 A 1 
ATOM 3977 N N   . SER A 1 511 ? 23.985  -11.949 16.057  1.00 94.89 511 A 1 
ATOM 3978 C CA  . SER A 1 511 ? 25.241  -11.385 15.546  1.00 93.97 511 A 1 
ATOM 3979 C C   . SER A 1 511 ? 25.221  -9.855  15.472  1.00 93.49 511 A 1 
ATOM 3980 O O   . SER A 1 511 ? 26.197  -9.208  15.846  1.00 91.67 511 A 1 
ATOM 3981 C CB  . SER A 1 511 ? 25.606  -12.009 14.192  1.00 93.87 511 A 1 
ATOM 3982 O OG  . SER A 1 511 ? 24.870  -11.451 13.121  1.00 88.78 511 A 1 
ATOM 3983 N N   . ILE A 1 512 ? 24.082  -9.267  15.088  1.00 93.38 512 A 1 
ATOM 3984 C CA  . ILE A 1 512 ? 23.893  -7.809  15.020  1.00 91.95 512 A 1 
ATOM 3985 C C   . ILE A 1 512 ? 23.344  -7.208  16.323  1.00 91.94 512 A 1 
ATOM 3986 O O   . ILE A 1 512 ? 23.096  -6.007  16.393  1.00 90.29 512 A 1 
ATOM 3987 C CB  . ILE A 1 512 ? 23.056  -7.404  13.785  1.00 91.59 512 A 1 
ATOM 3988 C CG1 . ILE A 1 512 ? 21.586  -7.869  13.902  1.00 89.68 512 A 1 
ATOM 3989 C CG2 . ILE A 1 512 ? 23.725  -7.924  12.501  1.00 89.05 512 A 1 
ATOM 3990 C CD1 . ILE A 1 512 ? 20.665  -7.315  12.818  1.00 87.99 512 A 1 
ATOM 3991 N N   . LYS A 1 513 ? 23.154  -8.033  17.363  1.00 91.50 513 A 1 
ATOM 3992 C CA  . LYS A 1 513 ? 22.581  -7.639  18.665  1.00 90.76 513 A 1 
ATOM 3993 C C   . LYS A 1 513 ? 21.218  -6.939  18.556  1.00 90.92 513 A 1 
ATOM 3994 O O   . LYS A 1 513 ? 20.903  -6.090  19.388  1.00 88.35 513 A 1 
ATOM 3995 C CB  . LYS A 1 513 ? 23.596  -6.826  19.481  1.00 90.76 513 A 1 
ATOM 3996 C CG  . LYS A 1 513 ? 24.925  -7.554  19.714  1.00 88.05 513 A 1 
ATOM 3997 C CD  . LYS A 1 513 ? 25.898  -6.640  20.475  1.00 82.42 513 A 1 
ATOM 3998 C CE  . LYS A 1 513 ? 27.247  -7.345  20.647  1.00 78.41 513 A 1 
ATOM 3999 N NZ  . LYS A 1 513 ? 28.273  -6.438  21.216  1.00 68.46 513 A 1 
ATOM 4000 N N   . HIS A 1 514 ? 20.420  -7.298  17.555  1.00 91.04 514 A 1 
ATOM 4001 C CA  . HIS A 1 514 ? 19.112  -6.710  17.286  1.00 90.65 514 A 1 
ATOM 4002 C C   . HIS A 1 514 ? 17.981  -7.655  17.705  1.00 91.68 514 A 1 
ATOM 4003 O O   . HIS A 1 514 ? 18.049  -8.861  17.479  1.00 90.50 514 A 1 
ATOM 4004 C CB  . HIS A 1 514 ? 19.017  -6.324  15.807  1.00 89.05 514 A 1 
ATOM 4005 C CG  . HIS A 1 514 ? 17.731  -5.617  15.450  1.00 87.15 514 A 1 
ATOM 4006 N ND1 . HIS A 1 514 ? 17.351  -4.359  15.854  1.00 78.51 514 A 1 
ATOM 4007 C CD2 . HIS A 1 514 ? 16.714  -6.119  14.676  1.00 78.19 514 A 1 
ATOM 4008 C CE1 . HIS A 1 514 ? 16.137  -4.105  15.331  1.00 79.07 514 A 1 
ATOM 4009 N NE2 . HIS A 1 514 ? 15.717  -5.148  14.609  1.00 80.05 514 A 1 
ATOM 4010 N N   . GLU A 1 515 ? 16.934  -7.104  18.309  1.00 89.65 515 A 1 
ATOM 4011 C CA  . GLU A 1 515 ? 15.676  -7.795  18.588  1.00 89.58 515 A 1 
ATOM 4012 C C   . GLU A 1 515 ? 14.536  -6.883  18.124  1.00 89.01 515 A 1 
ATOM 4013 O O   . GLU A 1 515 ? 14.431  -5.765  18.628  1.00 85.70 515 A 1 
ATOM 4014 C CB  . GLU A 1 515 ? 15.576  -8.135  20.078  1.00 87.81 515 A 1 
ATOM 4015 C CG  . GLU A 1 515 ? 14.261  -8.847  20.438  1.00 82.21 515 A 1 
ATOM 4016 C CD  . GLU A 1 515 ? 14.186  -9.262  21.917  1.00 82.92 515 A 1 
ATOM 4017 O OE1 . GLU A 1 515 ? 13.375  -10.168 22.225  1.00 74.50 515 A 1 
ATOM 4018 O OE2 . GLU A 1 515 ? 14.940  -8.710  22.747  1.00 77.81 515 A 1 
ATOM 4019 N N   . PRO A 1 516 ? 13.698  -7.313  17.171  1.00 89.97 516 A 1 
ATOM 4020 C CA  . PRO A 1 516 ? 12.556  -6.525  16.743  1.00 87.84 516 A 1 
ATOM 4021 C C   . PRO A 1 516 ? 11.566  -6.310  17.894  1.00 87.65 516 A 1 
ATOM 4022 O O   . PRO A 1 516 ? 11.098  -7.271  18.509  1.00 84.98 516 A 1 
ATOM 4023 C CB  . PRO A 1 516 ? 11.926  -7.300  15.583  1.00 86.07 516 A 1 
ATOM 4024 C CG  . PRO A 1 516 ? 13.063  -8.169  15.057  1.00 84.58 516 A 1 
ATOM 4025 C CD  . PRO A 1 516 ? 13.853  -8.485  16.320  1.00 87.48 516 A 1 
ATOM 4026 N N   . GLU A 1 517 ? 11.197  -5.054  18.164  1.00 82.39 517 A 1 
ATOM 4027 C CA  . GLU A 1 517 ? 10.148  -4.743  19.151  1.00 81.37 517 A 1 
ATOM 4028 C C   . GLU A 1 517 ? 8.796   -5.318  18.716  1.00 82.82 517 A 1 
ATOM 4029 O O   . GLU A 1 517 ? 8.075   -5.935  19.498  1.00 78.99 517 A 1 
ATOM 4030 C CB  . GLU A 1 517 ? 10.018  -3.225  19.326  1.00 78.88 517 A 1 
ATOM 4031 C CG  . GLU A 1 517 ? 11.242  -2.592  20.004  1.00 69.41 517 A 1 
ATOM 4032 C CD  . GLU A 1 517 ? 11.079  -1.078  20.235  1.00 63.15 517 A 1 
ATOM 4033 O OE1 . GLU A 1 517 ? 12.007  -0.502  20.851  1.00 57.99 517 A 1 
ATOM 4034 O OE2 . GLU A 1 517 ? 10.057  -0.515  19.786  1.00 56.98 517 A 1 
ATOM 4035 N N   . GLN A 1 518 ? 8.484   -5.154  17.433  1.00 84.66 518 A 1 
ATOM 4036 C CA  . GLN A 1 518 ? 7.298   -5.695  16.795  1.00 84.26 518 A 1 
ATOM 4037 C C   . GLN A 1 518 ? 7.691   -6.786  15.798  1.00 86.00 518 A 1 
ATOM 4038 O O   . GLN A 1 518 ? 8.598   -6.612  14.989  1.00 83.39 518 A 1 
ATOM 4039 C CB  . GLN A 1 518 ? 6.504   -4.579  16.110  1.00 80.72 518 A 1 
ATOM 4040 C CG  . GLN A 1 518 ? 5.943   -3.566  17.122  1.00 72.44 518 A 1 
ATOM 4041 C CD  . GLN A 1 518 ? 5.089   -2.484  16.464  1.00 67.92 518 A 1 
ATOM 4042 O OE1 . GLN A 1 518 ? 4.971   -2.376  15.256  1.00 63.08 518 A 1 
ATOM 4043 N NE2 . GLN A 1 518 ? 4.461   -1.632  17.237  1.00 58.50 518 A 1 
ATOM 4044 N N   . VAL A 1 519 ? 6.983   -7.907  15.860  1.00 85.07 519 A 1 
ATOM 4045 C CA  . VAL A 1 519 ? 7.137   -9.001  14.899  1.00 85.61 519 A 1 
ATOM 4046 C C   . VAL A 1 519 ? 6.034   -8.896  13.866  1.00 86.96 519 A 1 
ATOM 4047 O O   . VAL A 1 519 ? 4.852   -8.866  14.221  1.00 83.46 519 A 1 
ATOM 4048 C CB  . VAL A 1 519 ? 7.120   -10.376 15.587  1.00 82.79 519 A 1 
ATOM 4049 C CG1 . VAL A 1 519 ? 7.196   -11.532 14.583  1.00 77.53 519 A 1 
ATOM 4050 C CG2 . VAL A 1 519 ? 8.306   -10.504 16.548  1.00 78.81 519 A 1 
ATOM 4051 N N   . GLN A 1 520 ? 6.415   -8.893  12.596  1.00 86.84 520 A 1 
ATOM 4052 C CA  . GLN A 1 520 ? 5.496   -9.040  11.488  1.00 87.73 520 A 1 
ATOM 4053 C C   . GLN A 1 520 ? 5.277   -10.535 11.222  1.00 89.64 520 A 1 
ATOM 4054 O O   . GLN A 1 520 ? 6.134   -11.211 10.658  1.00 87.56 520 A 1 
ATOM 4055 C CB  . GLN A 1 520 ? 6.037   -8.271  10.276  1.00 84.46 520 A 1 
ATOM 4056 C CG  . GLN A 1 520 ? 5.074   -8.340  9.085   1.00 72.64 520 A 1 
ATOM 4057 C CD  . GLN A 1 520 ? 5.542   -7.500  7.897   1.00 67.44 520 A 1 
ATOM 4058 O OE1 . GLN A 1 520 ? 6.415   -6.656  7.986   1.00 62.58 520 A 1 
ATOM 4059 N NE2 . GLN A 1 520 ? 4.961   -7.687  6.735   1.00 56.40 520 A 1 
ATOM 4060 N N   . ASP A 1 521 ? 4.123   -11.054 11.633  1.00 90.17 521 A 1 
ATOM 4061 C CA  . ASP A 1 521 ? 3.728   -12.410 11.267  1.00 89.94 521 A 1 
ATOM 4062 C C   . ASP A 1 521 ? 3.171   -12.420 9.840   1.00 90.86 521 A 1 
ATOM 4063 O O   . ASP A 1 521 ? 2.434   -11.515 9.442   1.00 88.94 521 A 1 
ATOM 4064 C CB  . ASP A 1 521 ? 2.700   -12.963 12.259  1.00 87.90 521 A 1 
ATOM 4065 C CG  . ASP A 1 521 ? 3.232   -13.096 13.686  1.00 82.44 521 A 1 
ATOM 4066 O OD1 . ASP A 1 521 ? 4.326   -13.664 13.887  1.00 77.51 521 A 1 
ATOM 4067 O OD2 . ASP A 1 521 ? 2.536   -12.640 14.622  1.00 76.68 521 A 1 
ATOM 4068 N N   . PHE A 1 522 ? 3.478   -13.465 9.075   1.00 90.31 522 A 1 
ATOM 4069 C CA  . PHE A 1 522 ? 2.906   -13.657 7.752   1.00 90.62 522 A 1 
ATOM 4070 C C   . PHE A 1 522 ? 1.377   -13.743 7.821   1.00 90.09 522 A 1 
ATOM 4071 O O   . PHE A 1 522 ? 0.809   -14.589 8.518   1.00 88.63 522 A 1 
ATOM 4072 C CB  . PHE A 1 522 ? 3.507   -14.905 7.084   1.00 91.38 522 A 1 
ATOM 4073 C CG  . PHE A 1 522 ? 2.795   -15.280 5.802   1.00 91.75 522 A 1 
ATOM 4074 C CD1 . PHE A 1 522 ? 1.924   -16.384 5.778   1.00 89.95 522 A 1 
ATOM 4075 C CD2 . PHE A 1 522 ? 2.927   -14.474 4.657   1.00 90.87 522 A 1 
ATOM 4076 C CE1 . PHE A 1 522 ? 1.188   -16.679 4.620   1.00 91.39 522 A 1 
ATOM 4077 C CE2 . PHE A 1 522 ? 2.186   -14.768 3.497   1.00 91.28 522 A 1 
ATOM 4078 C CZ  . PHE A 1 522 ? 1.315   -15.868 3.478   1.00 92.65 522 A 1 
ATOM 4079 N N   . TYR A 1 523 ? 0.711   -12.884 7.054   1.00 91.16 523 A 1 
ATOM 4080 C CA  . TYR A 1 523 ? -0.725  -12.887 6.864   1.00 90.44 523 A 1 
ATOM 4081 C C   . TYR A 1 523 ? -1.066  -13.369 5.443   1.00 91.88 523 A 1 
ATOM 4082 O O   . TYR A 1 523 ? -0.587  -12.776 4.472   1.00 91.17 523 A 1 
ATOM 4083 C CB  . TYR A 1 523 ? -1.285  -11.485 7.140   1.00 88.70 523 A 1 
ATOM 4084 C CG  . TYR A 1 523 ? -2.766  -11.378 6.838   1.00 83.47 523 A 1 
ATOM 4085 C CD1 . TYR A 1 523 ? -3.205  -10.742 5.662   1.00 78.12 523 A 1 
ATOM 4086 C CD2 . TYR A 1 523 ? -3.706  -11.969 7.702   1.00 77.89 523 A 1 
ATOM 4087 C CE1 . TYR A 1 523 ? -4.574  -10.699 5.350   1.00 74.28 523 A 1 
ATOM 4088 C CE2 . TYR A 1 523 ? -5.080  -11.932 7.391   1.00 72.01 523 A 1 
ATOM 4089 C CZ  . TYR A 1 523 ? -5.514  -11.300 6.210   1.00 75.22 523 A 1 
ATOM 4090 O OH  . TYR A 1 523 ? -6.835  -11.277 5.903   1.00 71.80 523 A 1 
ATOM 4091 N N   . PRO A 1 524 ? -1.907  -14.410 5.290   1.00 90.99 524 A 1 
ATOM 4092 C CA  . PRO A 1 524 ? -2.350  -14.903 3.987   1.00 91.03 524 A 1 
ATOM 4093 C C   . PRO A 1 524 ? -3.309  -13.927 3.284   1.00 91.17 524 A 1 
ATOM 4094 O O   . PRO A 1 524 ? -4.527  -14.092 3.318   1.00 89.70 524 A 1 
ATOM 4095 C CB  . PRO A 1 524 ? -2.956  -16.290 4.244   1.00 90.45 524 A 1 
ATOM 4096 C CG  . PRO A 1 524 ? -2.369  -16.714 5.582   1.00 88.60 524 A 1 
ATOM 4097 C CD  . PRO A 1 524 ? -2.255  -15.388 6.319   1.00 90.71 524 A 1 
ATOM 4098 N N   . THR A 1 525 ? -2.758  -12.897 2.653   1.00 91.25 525 A 1 
ATOM 4099 C CA  . THR A 1 525 ? -3.534  -11.901 1.898   1.00 91.19 525 A 1 
ATOM 4100 C C   . THR A 1 525 ? -4.132  -12.526 0.629   1.00 92.28 525 A 1 
ATOM 4101 O O   . THR A 1 525 ? -3.367  -13.052 -0.186  1.00 91.99 525 A 1 
ATOM 4102 C CB  . THR A 1 525 ? -2.658  -10.702 1.510   1.00 90.21 525 A 1 
ATOM 4103 O OG1 . THR A 1 525 ? -2.070  -10.140 2.657   1.00 87.29 525 A 1 
ATOM 4104 C CG2 . THR A 1 525 ? -3.447  -9.587  0.827   1.00 86.98 525 A 1 
ATOM 4105 N N   . PRO A 1 526 ? -5.462  -12.456 0.392   1.00 91.78 526 A 1 
ATOM 4106 C CA  . PRO A 1 526 ? -6.075  -12.982 -0.826  1.00 91.54 526 A 1 
ATOM 4107 C C   . PRO A 1 526 ? -5.426  -12.416 -2.100  1.00 92.11 526 A 1 
ATOM 4108 O O   . PRO A 1 526 ? -5.001  -11.262 -2.139  1.00 91.02 526 A 1 
ATOM 4109 C CB  . PRO A 1 526 ? -7.563  -12.621 -0.734  1.00 90.33 526 A 1 
ATOM 4110 C CG  . PRO A 1 526 ? -7.802  -12.522 0.772   1.00 87.86 526 A 1 
ATOM 4111 C CD  . PRO A 1 526 ? -6.490  -11.955 1.296   1.00 90.33 526 A 1 
ATOM 4112 N N   . GLY A 1 527 ? -5.350  -13.225 -3.155  1.00 92.15 527 A 1 
ATOM 4113 C CA  . GLY A 1 527 ? -4.760  -12.802 -4.432  1.00 91.56 527 A 1 
ATOM 4114 C C   . GLY A 1 527 ? -3.222  -12.753 -4.455  1.00 92.38 527 A 1 
ATOM 4115 O O   . GLY A 1 527 ? -2.650  -12.165 -5.369  1.00 90.43 527 A 1 
ATOM 4116 N N   . THR A 1 528 ? -2.543  -13.362 -3.479  1.00 93.28 528 A 1 
ATOM 4117 C CA  . THR A 1 528 ? -1.071  -13.441 -3.436  1.00 93.95 528 A 1 
ATOM 4118 C C   . THR A 1 528 ? -0.555  -14.871 -3.597  1.00 94.73 528 A 1 
ATOM 4119 O O   . THR A 1 528 ? -1.177  -15.828 -3.134  1.00 94.75 528 A 1 
ATOM 4120 C CB  . THR A 1 528 ? -0.481  -12.807 -2.170  1.00 93.66 528 A 1 
ATOM 4121 O OG1 . THR A 1 528 ? -0.770  -13.562 -1.018  1.00 91.92 528 A 1 
ATOM 4122 C CG2 . THR A 1 528 ? -0.962  -11.375 -1.942  1.00 91.61 528 A 1 
ATOM 4123 N N   . LEU A 1 529 ? 0.623   -15.025 -4.211  1.00 95.23 529 A 1 
ATOM 4124 C CA  . LEU A 1 529 ? 1.275   -16.331 -4.370  1.00 95.79 529 A 1 
ATOM 4125 C C   . LEU A 1 529 ? 1.597   -16.967 -3.013  1.00 96.76 529 A 1 
ATOM 4126 O O   . LEU A 1 529 ? 1.388   -18.165 -2.839  1.00 96.79 529 A 1 
ATOM 4127 C CB  . LEU A 1 529 ? 2.536   -16.168 -5.240  1.00 95.14 529 A 1 
ATOM 4128 C CG  . LEU A 1 529 ? 3.368   -17.458 -5.409  1.00 94.33 529 A 1 
ATOM 4129 C CD1 . LEU A 1 529 ? 2.590   -18.586 -6.087  1.00 92.72 529 A 1 
ATOM 4130 C CD2 . LEU A 1 529 ? 4.613   -17.170 -6.245  1.00 92.51 529 A 1 
ATOM 4131 N N   . SER A 1 530 ? 2.035   -16.191 -2.029  1.00 95.56 530 A 1 
ATOM 4132 C CA  . SER A 1 530 ? 2.299   -16.721 -0.686  1.00 96.17 530 A 1 
ATOM 4133 C C   . SER A 1 530 ? 1.044   -17.273 -0.012  1.00 96.74 530 A 1 
ATOM 4134 O O   . SER A 1 530 ? 1.132   -18.249 0.722   1.00 96.80 530 A 1 
ATOM 4135 C CB  . SER A 1 530 ? 2.935   -15.659 0.206   1.00 96.06 530 A 1 
ATOM 4136 O OG  . SER A 1 530 ? 4.137   -15.206 -0.373  1.00 94.17 530 A 1 
ATOM 4137 N N   . THR A 1 531 ? -0.136  -16.722 -0.298  1.00 95.27 531 A 1 
ATOM 4138 C CA  . THR A 1 531 ? -1.408  -17.274 0.193   1.00 95.21 531 A 1 
ATOM 4139 C C   . THR A 1 531 ? -1.777  -18.575 -0.510  1.00 96.05 531 A 1 
ATOM 4140 O O   . THR A 1 531 ? -2.198  -19.517 0.153   1.00 95.96 531 A 1 
ATOM 4141 C CB  . THR A 1 531 ? -2.527  -16.243 0.066   1.00 94.19 531 A 1 
ATOM 4142 O OG1 . THR A 1 531 ? -2.170  -15.163 0.887   1.00 91.80 531 A 1 
ATOM 4143 C CG2 . THR A 1 531 ? -3.880  -16.769 0.545   1.00 92.02 531 A 1 
ATOM 4144 N N   . ALA A 1 532 ? -1.550  -18.665 -1.820  1.00 96.49 532 A 1 
ATOM 4145 C CA  . ALA A 1 532 ? -1.715  -19.928 -2.539  1.00 96.84 532 A 1 
ATOM 4146 C C   . ALA A 1 532 ? -0.763  -21.007 -1.985  1.00 97.30 532 A 1 
ATOM 4147 O O   . ALA A 1 532 ? -1.203  -22.116 -1.692  1.00 97.17 532 A 1 
ATOM 4148 C CB  . ALA A 1 532 ? -1.524  -19.677 -4.036  1.00 96.71 532 A 1 
ATOM 4149 N N   . MET A 1 533 ? 0.505   -20.664 -1.736  1.00 97.49 533 A 1 
ATOM 4150 C CA  . MET A 1 533 ? 1.481   -21.543 -1.076  1.00 97.67 533 A 1 
ATOM 4151 C C   . MET A 1 533 ? 1.050   -21.925 0.348   1.00 97.77 533 A 1 
ATOM 4152 O O   . MET A 1 533 ? 1.141   -23.091 0.725   1.00 97.44 533 A 1 
ATOM 4153 C CB  . MET A 1 533 ? 2.862   -20.865 -1.030  1.00 97.43 533 A 1 
ATOM 4154 C CG  . MET A 1 533 ? 3.509   -20.746 -2.414  1.00 96.23 533 A 1 
ATOM 4155 S SD  . MET A 1 533 ? 5.253   -20.259 -2.411  1.00 95.28 533 A 1 
ATOM 4156 C CE  . MET A 1 533 ? 5.170   -18.530 -1.926  1.00 88.32 533 A 1 
ATOM 4157 N N   . TYR A 1 534 ? 0.535   -20.980 1.133   1.00 97.31 534 A 1 
ATOM 4158 C CA  . TYR A 1 534 ? 0.059   -21.229 2.497   1.00 96.87 534 A 1 
ATOM 4159 C C   . TYR A 1 534 ? -1.097  -22.239 2.522   1.00 97.02 534 A 1 
ATOM 4160 O O   . TYR A 1 534 ? -1.074  -23.199 3.299   1.00 96.40 534 A 1 
ATOM 4161 C CB  . TYR A 1 534 ? -0.351  -19.901 3.146   1.00 96.20 534 A 1 
ATOM 4162 C CG  . TYR A 1 534 ? -0.885  -20.070 4.556   1.00 95.45 534 A 1 
ATOM 4163 C CD1 . TYR A 1 534 ? -2.262  -20.268 4.774   1.00 93.98 534 A 1 
ATOM 4164 C CD2 . TYR A 1 534 ? 0.004   -20.070 5.645   1.00 94.72 534 A 1 
ATOM 4165 C CE1 . TYR A 1 534 ? -2.750  -20.473 6.079   1.00 93.72 534 A 1 
ATOM 4166 C CE2 . TYR A 1 534 ? -0.479  -20.269 6.955   1.00 93.75 534 A 1 
ATOM 4167 C CZ  . TYR A 1 534 ? -1.857  -20.475 7.170   1.00 93.45 534 A 1 
ATOM 4168 O OH  . TYR A 1 534 ? -2.325  -20.680 8.429   1.00 91.80 534 A 1 
ATOM 4169 N N   . TYR A 1 535 ? -2.102  -22.044 1.665   1.00 97.21 535 A 1 
ATOM 4170 C CA  . TYR A 1 535 ? -3.261  -22.928 1.593   1.00 97.08 535 A 1 
ATOM 4171 C C   . TYR A 1 535 ? -2.893  -24.323 1.081   1.00 97.16 535 A 1 
ATOM 4172 O O   . TYR A 1 535 ? -3.219  -25.333 1.718   1.00 96.54 535 A 1 
ATOM 4173 C CB  . TYR A 1 535 ? -4.346  -22.277 0.722   1.00 97.05 535 A 1 
ATOM 4174 C CG  . TYR A 1 535 ? -5.493  -23.225 0.428   1.00 96.90 535 A 1 
ATOM 4175 C CD1 . TYR A 1 535 ? -5.752  -23.629 -0.895  1.00 95.41 535 A 1 
ATOM 4176 C CD2 . TYR A 1 535 ? -6.265  -23.749 1.483   1.00 96.01 535 A 1 
ATOM 4177 C CE1 . TYR A 1 535 ? -6.781  -24.551 -1.166  1.00 95.59 535 A 1 
ATOM 4178 C CE2 . TYR A 1 535 ? -7.291  -24.679 1.217   1.00 95.55 535 A 1 
ATOM 4179 C CZ  . TYR A 1 535 ? -7.549  -25.078 -0.111  1.00 95.91 535 A 1 
ATOM 4180 O OH  . TYR A 1 535 ? -8.530  -25.982 -0.375  1.00 94.75 535 A 1 
ATOM 4181 N N   . THR A 1 536 ? -2.181  -24.381 -0.037  1.00 97.80 536 A 1 
ATOM 4182 C CA  . THR A 1 536 ? -1.911  -25.641 -0.744  1.00 97.74 536 A 1 
ATOM 4183 C C   . THR A 1 536 ? -0.783  -26.449 -0.110  1.00 97.55 536 A 1 
ATOM 4184 O O   . THR A 1 536 ? -0.828  -27.677 -0.143  1.00 96.79 536 A 1 
ATOM 4185 C CB  . THR A 1 536 ? -1.590  -25.384 -2.220  1.00 97.69 536 A 1 
ATOM 4186 O OG1 . THR A 1 536 ? -0.441  -24.589 -2.342  1.00 96.43 536 A 1 
ATOM 4187 C CG2 . THR A 1 536 ? -2.738  -24.682 -2.952  1.00 95.79 536 A 1 
ATOM 4188 N N   . GLY A 1 537 ? 0.196   -25.791 0.508   1.00 97.66 537 A 1 
ATOM 4189 C CA  . GLY A 1 537 ? 1.456   -26.405 0.922   1.00 97.66 537 A 1 
ATOM 4190 C C   . GLY A 1 537 ? 2.395   -26.697 -0.255  1.00 98.00 537 A 1 
ATOM 4191 O O   . GLY A 1 537 ? 3.294   -27.520 -0.122  1.00 97.14 537 A 1 
ATOM 4192 N N   . LEU A 1 538 ? 2.171   -26.046 -1.399  1.00 97.92 538 A 1 
ATOM 4193 C CA  . LEU A 1 538 ? 2.928   -26.227 -2.637  1.00 97.95 538 A 1 
ATOM 4194 C C   . LEU A 1 538 ? 3.573   -24.904 -3.066  1.00 97.92 538 A 1 
ATOM 4195 O O   . LEU A 1 538 ? 2.972   -23.837 -2.923  1.00 97.31 538 A 1 
ATOM 4196 C CB  . LEU A 1 538 ? 1.999   -26.756 -3.748  1.00 97.86 538 A 1 
ATOM 4197 C CG  . LEU A 1 538 ? 1.231   -28.054 -3.434  1.00 97.36 538 A 1 
ATOM 4198 C CD1 . LEU A 1 538 ? 0.297   -28.400 -4.595  1.00 95.76 538 A 1 
ATOM 4199 C CD2 . LEU A 1 538 ? 2.163   -29.237 -3.187  1.00 96.15 538 A 1 
ATOM 4200 N N   . ASP A 1 539 ? 4.778   -24.957 -3.617  1.00 97.62 539 A 1 
ATOM 4201 C CA  . ASP A 1 539 ? 5.373   -23.808 -4.305  1.00 97.26 539 A 1 
ATOM 4202 C C   . ASP A 1 539 ? 4.795   -23.629 -5.721  1.00 97.18 539 A 1 
ATOM 4203 O O   . ASP A 1 539 ? 3.963   -24.407 -6.186  1.00 96.30 539 A 1 
ATOM 4204 C CB  . ASP A 1 539 ? 6.912   -23.886 -4.259  1.00 96.66 539 A 1 
ATOM 4205 C CG  . ASP A 1 539 ? 7.574   -24.899 -5.202  1.00 96.38 539 A 1 
ATOM 4206 O OD1 . ASP A 1 539 ? 6.904   -25.438 -6.109  1.00 93.78 539 A 1 
ATOM 4207 O OD2 . ASP A 1 539 ? 8.806   -25.077 -5.076  1.00 93.13 539 A 1 
ATOM 4208 N N   . LYS A 1 540 ? 5.252   -22.601 -6.438  1.00 96.53 540 A 1 
ATOM 4209 C CA  . LYS A 1 540 ? 4.784   -22.309 -7.808  1.00 95.79 540 A 1 
ATOM 4210 C C   . LYS A 1 540 ? 5.059   -23.416 -8.840  1.00 96.31 540 A 1 
ATOM 4211 O O   . LYS A 1 540 ? 4.504   -23.361 -9.928  1.00 94.10 540 A 1 
ATOM 4212 C CB  . LYS A 1 540 ? 5.369   -20.965 -8.284  1.00 93.18 540 A 1 
ATOM 4213 C CG  . LYS A 1 540 ? 6.894   -21.028 -8.514  1.00 88.02 540 A 1 
ATOM 4214 C CD  . LYS A 1 540 ? 7.445   -19.701 -9.044  1.00 86.29 540 A 1 
ATOM 4215 C CE  . LYS A 1 540 ? 8.951   -19.854 -9.322  1.00 77.70 540 A 1 
ATOM 4216 N NZ  . LYS A 1 540 ? 9.533   -18.617 -9.878  1.00 70.51 540 A 1 
ATOM 4217 N N   . SER A 1 541 ? 5.932   -24.368 -8.523  1.00 96.26 541 A 1 
ATOM 4218 C CA  . SER A 1 541 ? 6.243   -25.529 -9.366  1.00 96.19 541 A 1 
ATOM 4219 C C   . SER A 1 541 ? 5.441   -26.780 -8.989  1.00 96.77 541 A 1 
ATOM 4220 O O   . SER A 1 541 ? 5.578   -27.809 -9.636  1.00 95.70 541 A 1 
ATOM 4221 C CB  . SER A 1 541 ? 7.753   -25.804 -9.357  1.00 95.67 541 A 1 
ATOM 4222 O OG  . SER A 1 541 ? 8.225   -26.360 -8.148  1.00 93.29 541 A 1 
ATOM 4223 N N   . GLY A 1 542 ? 4.605   -26.690 -7.947  1.00 96.32 542 A 1 
ATOM 4224 C CA  . GLY A 1 542 ? 3.847   -27.823 -7.414  1.00 96.86 542 A 1 
ATOM 4225 C C   . GLY A 1 542 ? 4.624   -28.676 -6.402  1.00 97.57 542 A 1 
ATOM 4226 O O   . GLY A 1 542 ? 4.108   -29.687 -5.929  1.00 96.38 542 A 1 
ATOM 4227 N N   . LYS A 1 543 ? 5.855   -28.282 -6.028  1.00 97.42 543 A 1 
ATOM 4228 C CA  . LYS A 1 543 ? 6.648   -29.002 -5.029  1.00 97.34 543 A 1 
ATOM 4229 C C   . LYS A 1 543 ? 6.132   -28.707 -3.623  1.00 97.76 543 A 1 
ATOM 4230 O O   . LYS A 1 543 ? 5.874   -27.557 -3.280  1.00 97.21 543 A 1 
ATOM 4231 C CB  . LYS A 1 543 ? 8.132   -28.636 -5.185  1.00 96.34 543 A 1 
ATOM 4232 C CG  . LYS A 1 543 ? 9.035   -29.431 -4.237  1.00 86.31 543 A 1 
ATOM 4233 C CD  . LYS A 1 543 ? 10.498  -29.015 -4.405  1.00 83.06 543 A 1 
ATOM 4234 C CE  . LYS A 1 543 ? 11.358  -29.787 -3.402  1.00 73.31 543 A 1 
ATOM 4235 N NZ  . LYS A 1 543 ? 12.797  -29.441 -3.528  1.00 64.69 543 A 1 
ATOM 4236 N N   . LYS A 1 544 ? 6.041   -29.747 -2.781  1.00 97.77 544 A 1 
ATOM 4237 C CA  . LYS A 1 544 ? 5.663   -29.601 -1.368  1.00 97.86 544 A 1 
ATOM 4238 C C   . LYS A 1 544 ? 6.676   -28.737 -0.614  1.00 97.98 544 A 1 
ATOM 4239 O O   . LYS A 1 544 ? 7.886   -28.940 -0.722  1.00 96.84 544 A 1 
ATOM 4240 C CB  . LYS A 1 544 ? 5.509   -30.970 -0.684  1.00 97.23 544 A 1 
ATOM 4241 C CG  . LYS A 1 544 ? 4.289   -31.752 -1.197  1.00 89.20 544 A 1 
ATOM 4242 C CD  . LYS A 1 544 ? 4.126   -33.084 -0.445  1.00 82.98 544 A 1 
ATOM 4243 C CE  . LYS A 1 544 ? 2.903   -33.844 -0.978  1.00 75.13 544 A 1 
ATOM 4244 N NZ  . LYS A 1 544 ? 2.724   -35.170 -0.322  1.00 64.38 544 A 1 
ATOM 4245 N N   . ILE A 1 545 ? 6.153   -27.817 0.198   1.00 97.84 545 A 1 
ATOM 4246 C CA  . ILE A 1 545 ? 6.911   -26.939 1.089   1.00 97.80 545 A 1 
ATOM 4247 C C   . ILE A 1 545 ? 6.347   -26.995 2.509   1.00 97.84 545 A 1 
ATOM 4248 O O   . ILE A 1 545 ? 5.169   -27.294 2.721   1.00 97.01 545 A 1 
ATOM 4249 C CB  . ILE A 1 545 ? 6.960   -25.485 0.563   1.00 97.30 545 A 1 
ATOM 4250 C CG1 . ILE A 1 545 ? 5.553   -24.886 0.362   1.00 95.70 545 A 1 
ATOM 4251 C CG2 . ILE A 1 545 ? 7.803   -25.418 -0.724  1.00 95.25 545 A 1 
ATOM 4252 C CD1 . ILE A 1 545 ? 5.561   -23.376 0.113   1.00 93.80 545 A 1 
ATOM 4253 N N   . PHE A 1 546 ? 7.188   -26.679 3.491   1.00 97.50 546 A 1 
ATOM 4254 C CA  . PHE A 1 546 ? 6.741   -26.513 4.870   1.00 97.18 546 A 1 
ATOM 4255 C C   . PHE A 1 546 ? 5.852   -25.268 5.008   1.00 97.48 546 A 1 
ATOM 4256 O O   . PHE A 1 546 ? 6.141   -24.221 4.430   1.00 96.83 546 A 1 
ATOM 4257 C CB  . PHE A 1 546 ? 7.955   -26.440 5.802   1.00 96.43 546 A 1 
ATOM 4258 C CG  . PHE A 1 546 ? 7.579   -26.165 7.243   1.00 95.59 546 A 1 
ATOM 4259 C CD1 . PHE A 1 546 ? 7.633   -24.849 7.746   1.00 92.72 546 A 1 
ATOM 4260 C CD2 . PHE A 1 546 ? 7.123   -27.207 8.070   1.00 93.46 546 A 1 
ATOM 4261 C CE1 . PHE A 1 546 ? 7.240   -24.585 9.071   1.00 92.23 546 A 1 
ATOM 4262 C CE2 . PHE A 1 546 ? 6.733   -26.942 9.395   1.00 92.11 546 A 1 
ATOM 4263 C CZ  . PHE A 1 546 ? 6.792   -25.631 9.899   1.00 92.46 546 A 1 
ATOM 4264 N N   . VAL A 1 547 ? 4.789   -25.377 5.798   1.00 97.01 547 A 1 
ATOM 4265 C CA  . VAL A 1 547 ? 3.918   -24.245 6.137   1.00 96.91 547 A 1 
ATOM 4266 C C   . VAL A 1 547 ? 3.598   -24.294 7.624   1.00 96.47 547 A 1 
ATOM 4267 O O   . VAL A 1 547 ? 3.021   -25.273 8.095   1.00 94.97 547 A 1 
ATOM 4268 C CB  . VAL A 1 547 ? 2.621   -24.252 5.306   1.00 96.40 547 A 1 
ATOM 4269 C CG1 . VAL A 1 547 ? 1.763   -23.029 5.638   1.00 93.69 547 A 1 
ATOM 4270 C CG2 . VAL A 1 547 ? 2.898   -24.218 3.797   1.00 93.40 547 A 1 
ATOM 4271 N N   . ALA A 1 548 ? 3.925   -23.224 8.348   1.00 95.37 548 A 1 
ATOM 4272 C CA  . ALA A 1 548 ? 3.573   -23.057 9.755   1.00 94.30 548 A 1 
ATOM 4273 C C   . ALA A 1 548 ? 2.055   -22.814 9.897   1.00 93.55 548 A 1 
ATOM 4274 O O   . ALA A 1 548 ? 1.583   -21.676 9.817   1.00 91.54 548 A 1 
ATOM 4275 C CB  . ALA A 1 548 ? 4.420   -21.911 10.328  1.00 93.50 548 A 1 
ATOM 4276 N N   . LYS A 1 549 ? 1.272   -23.884 10.052  1.00 93.44 549 A 1 
ATOM 4277 C CA  . LYS A 1 549 ? -0.197  -23.808 10.184  1.00 91.80 549 A 1 
ATOM 4278 C C   . LYS A 1 549 ? -0.668  -23.829 11.630  1.00 92.15 549 A 1 
ATOM 4279 O O   . LYS A 1 549 ? -1.606  -23.107 11.965  1.00 89.19 549 A 1 
ATOM 4280 C CB  . LYS A 1 549 ? -0.889  -24.915 9.378   1.00 89.90 549 A 1 
ATOM 4281 C CG  . LYS A 1 549 ? -0.753  -24.673 7.871   1.00 88.14 549 A 1 
ATOM 4282 C CD  . LYS A 1 549 ? -1.735  -25.530 7.069   1.00 84.16 549 A 1 
ATOM 4283 C CE  . LYS A 1 549 ? -1.607  -25.162 5.589   1.00 81.41 549 A 1 
ATOM 4284 N NZ  . LYS A 1 549 ? -2.751  -25.647 4.783   1.00 72.89 549 A 1 
ATOM 4285 N N   . THR A 1 550 ? -0.023  -24.626 12.483  1.00 92.09 550 A 1 
ATOM 4286 C CA  . THR A 1 550 ? -0.454  -24.771 13.877  1.00 91.11 550 A 1 
ATOM 4287 C C   . THR A 1 550 ? -0.144  -23.507 14.676  1.00 91.30 550 A 1 
ATOM 4288 O O   . THR A 1 550 ? 0.700   -22.681 14.304  1.00 90.74 550 A 1 
ATOM 4289 C CB  . THR A 1 550 ? 0.141   -26.017 14.559  1.00 91.17 550 A 1 
ATOM 4290 O OG1 . THR A 1 550 ? 1.494   -25.815 14.858  1.00 88.72 550 A 1 
ATOM 4291 C CG2 . THR A 1 550 ? -0.015  -27.295 13.735  1.00 87.12 550 A 1 
ATOM 4292 N N   . LYS A 1 551 ? -0.845  -23.322 15.807  1.00 92.11 551 A 1 
ATOM 4293 C CA  . LYS A 1 551 ? -0.545  -22.226 16.740  1.00 91.38 551 A 1 
ATOM 4294 C C   . LYS A 1 551 ? 0.881   -22.336 17.271  1.00 92.71 551 A 1 
ATOM 4295 O O   . LYS A 1 551 ? 1.536   -21.313 17.433  1.00 91.72 551 A 1 
ATOM 4296 C CB  . LYS A 1 551 ? -1.541  -22.209 17.910  1.00 89.69 551 A 1 
ATOM 4297 C CG  . LYS A 1 551 ? -2.954  -21.762 17.502  1.00 80.11 551 A 1 
ATOM 4298 C CD  . LYS A 1 551 ? -3.865  -21.692 18.738  1.00 75.94 551 A 1 
ATOM 4299 C CE  . LYS A 1 551 ? -5.284  -21.245 18.365  1.00 67.51 551 A 1 
ATOM 4300 N NZ  . LYS A 1 551 ? -6.185  -21.228 19.548  1.00 59.37 551 A 1 
ATOM 4301 N N   . GLU A 1 552 ? 1.344   -23.553 17.510  1.00 92.02 552 A 1 
ATOM 4302 C CA  . GLU A 1 552 ? 2.681   -23.831 18.021  1.00 92.52 552 A 1 
ATOM 4303 C C   . GLU A 1 552 ? 3.768   -23.496 16.992  1.00 93.16 552 A 1 
ATOM 4304 O O   . GLU A 1 552 ? 4.692   -22.758 17.325  1.00 92.21 552 A 1 
ATOM 4305 C CB  . GLU A 1 552 ? 2.751   -25.293 18.479  1.00 91.91 552 A 1 
ATOM 4306 C CG  . GLU A 1 552 ? 4.096   -25.590 19.142  1.00 86.01 552 A 1 
ATOM 4307 C CD  . GLU A 1 552 ? 4.179   -26.988 19.756  1.00 83.04 552 A 1 
ATOM 4308 O OE1 . GLU A 1 552 ? 5.158   -27.199 20.509  1.00 74.05 552 A 1 
ATOM 4309 O OE2 . GLU A 1 552 ? 3.321   -27.846 19.472  1.00 77.44 552 A 1 
ATOM 4310 N N   . ASP A 1 553 ? 3.619   -23.919 15.732  1.00 93.00 553 A 1 
ATOM 4311 C CA  . ASP A 1 553 ? 4.578   -23.595 14.663  1.00 92.70 553 A 1 
ATOM 4312 C C   . ASP A 1 553 ? 4.785   -22.080 14.536  1.00 93.48 553 A 1 
ATOM 4313 O O   . ASP A 1 553 ? 5.911   -21.584 14.454  1.00 93.06 553 A 1 
ATOM 4314 C CB  . ASP A 1 553 ? 4.073   -24.094 13.298  1.00 92.34 553 A 1 
ATOM 4315 C CG  . ASP A 1 553 ? 3.925   -25.604 13.167  1.00 90.79 553 A 1 
ATOM 4316 O OD1 . ASP A 1 553 ? 4.802   -26.330 13.667  1.00 87.18 553 A 1 
ATOM 4317 O OD2 . ASP A 1 553 ? 2.899   -25.997 12.554  1.00 87.11 553 A 1 
ATOM 4318 N N   . LYS A 1 554 ? 3.675   -21.328 14.537  1.00 92.86 554 A 1 
ATOM 4319 C CA  . LYS A 1 554 ? 3.700   -19.860 14.455  1.00 92.74 554 A 1 
ATOM 4320 C C   . LYS A 1 554 ? 4.326   -19.241 15.703  1.00 93.40 554 A 1 
ATOM 4321 O O   . LYS A 1 554 ? 5.128   -18.317 15.585  1.00 92.83 554 A 1 
ATOM 4322 C CB  . LYS A 1 554 ? 2.279   -19.320 14.228  1.00 92.37 554 A 1 
ATOM 4323 C CG  . LYS A 1 554 ? 1.744   -19.689 12.836  1.00 90.34 554 A 1 
ATOM 4324 C CD  . LYS A 1 554 ? 0.309   -19.184 12.642  1.00 86.79 554 A 1 
ATOM 4325 C CE  . LYS A 1 554 ? -0.181  -19.615 11.261  1.00 81.48 554 A 1 
ATOM 4326 N NZ  . LYS A 1 554 ? -1.588  -19.217 11.014  1.00 74.34 554 A 1 
ATOM 4327 N N   . ALA A 1 555 ? 3.985   -19.747 16.893  1.00 93.35 555 A 1 
ATOM 4328 C CA  . ALA A 1 555 ? 4.532   -19.266 18.157  1.00 93.25 555 A 1 
ATOM 4329 C C   . ALA A 1 555 ? 6.049   -19.488 18.241  1.00 94.12 555 A 1 
ATOM 4330 O O   . ALA A 1 555 ? 6.764   -18.567 18.629  1.00 93.57 555 A 1 
ATOM 4331 C CB  . ALA A 1 555 ? 3.794   -19.944 19.313  1.00 92.42 555 A 1 
ATOM 4332 N N   . ILE A 1 556 ? 6.549   -20.644 17.814  1.00 94.74 556 A 1 
ATOM 4333 C CA  . ILE A 1 556 ? 7.981   -20.959 17.759  1.00 95.17 556 A 1 
ATOM 4334 C C   . ILE A 1 556 ? 8.718   -19.963 16.859  1.00 95.70 556 A 1 
ATOM 4335 O O   . ILE A 1 556 ? 9.694   -19.347 17.288  1.00 95.13 556 A 1 
ATOM 4336 C CB  . ILE A 1 556 ? 8.188   -22.427 17.306  1.00 94.59 556 A 1 
ATOM 4337 C CG1 . ILE A 1 556 ? 7.809   -23.385 18.460  1.00 89.92 556 A 1 
ATOM 4338 C CG2 . ILE A 1 556 ? 9.637   -22.685 16.854  1.00 89.65 556 A 1 
ATOM 4339 C CD1 . ILE A 1 556 ? 7.792   -24.872 18.071  1.00 82.65 556 A 1 
ATOM 4340 N N   . GLN A 1 557 ? 8.248   -19.754 15.629  1.00 95.01 557 A 1 
ATOM 4341 C CA  . GLN A 1 557 ? 8.919   -18.830 14.703  1.00 95.04 557 A 1 
ATOM 4342 C C   . GLN A 1 557 ? 8.853   -17.373 15.173  1.00 95.19 557 A 1 
ATOM 4343 O O   . GLN A 1 557 ? 9.819   -16.626 15.023  1.00 94.14 557 A 1 
ATOM 4344 C CB  . GLN A 1 557 ? 8.341   -18.971 13.293  1.00 93.96 557 A 1 
ATOM 4345 C CG  . GLN A 1 557 ? 8.653   -20.343 12.679  1.00 91.13 557 A 1 
ATOM 4346 C CD  . GLN A 1 557 ? 8.505   -20.362 11.165  1.00 90.87 557 A 1 
ATOM 4347 O OE1 . GLN A 1 557 ? 8.516   -19.342 10.493  1.00 82.36 557 A 1 
ATOM 4348 N NE2 . GLN A 1 557 ? 8.405   -21.520 10.561  1.00 80.01 557 A 1 
ATOM 4349 N N   . ARG A 1 558 ? 7.747   -16.974 15.801  1.00 94.41 558 A 1 
ATOM 4350 C CA  . ARG A 1 558 ? 7.611   -15.656 16.433  1.00 93.87 558 A 1 
ATOM 4351 C C   . ARG A 1 558 ? 8.569   -15.493 17.620  1.00 94.63 558 A 1 
ATOM 4352 O O   . ARG A 1 558 ? 9.245   -14.471 17.719  1.00 93.61 558 A 1 
ATOM 4353 C CB  . ARG A 1 558 ? 6.140   -15.465 16.827  1.00 91.92 558 A 1 
ATOM 4354 C CG  . ARG A 1 558 ? 5.909   -14.066 17.398  1.00 84.24 558 A 1 
ATOM 4355 C CD  . ARG A 1 558 ? 4.455   -13.846 17.791  1.00 82.55 558 A 1 
ATOM 4356 N NE  . ARG A 1 558 ? 4.299   -12.519 18.397  1.00 76.38 558 A 1 
ATOM 4357 C CZ  . ARG A 1 558 ? 4.116   -11.380 17.750  1.00 71.92 558 A 1 
ATOM 4358 N NH1 . ARG A 1 558 ? 3.875   -11.325 16.475  1.00 61.83 558 A 1 
ATOM 4359 N NH2 . ARG A 1 558 ? 4.192   -10.256 18.392  1.00 61.16 558 A 1 
ATOM 4360 N N   . ALA A 1 559 ? 8.651   -16.498 18.487  1.00 94.08 559 A 1 
ATOM 4361 C CA  . ALA A 1 559 ? 9.544   -16.511 19.645  1.00 94.34 559 A 1 
ATOM 4362 C C   . ALA A 1 559 ? 11.015  -16.382 19.227  1.00 95.00 559 A 1 
ATOM 4363 O O   . ALA A 1 559 ? 11.774  -15.645 19.857  1.00 94.57 559 A 1 
ATOM 4364 C CB  . ALA A 1 559 ? 9.298   -17.804 20.430  1.00 94.28 559 A 1 
ATOM 4365 N N   . LEU A 1 560 ? 11.404  -17.012 18.121  1.00 95.15 560 A 1 
ATOM 4366 C CA  . LEU A 1 560 ? 12.751  -16.922 17.557  1.00 95.38 560 A 1 
ATOM 4367 C C   . LEU A 1 560 ? 13.129  -15.503 17.098  1.00 95.48 560 A 1 
ATOM 4368 O O   . LEU A 1 560 ? 14.301  -15.136 17.183  1.00 94.83 560 A 1 
ATOM 4369 C CB  . LEU A 1 560 ? 12.861  -17.926 16.400  1.00 95.55 560 A 1 
ATOM 4370 C CG  . LEU A 1 560 ? 13.017  -19.397 16.838  1.00 95.13 560 A 1 
ATOM 4371 C CD1 . LEU A 1 560 ? 12.924  -20.294 15.604  1.00 93.57 560 A 1 
ATOM 4372 C CD2 . LEU A 1 560 ? 14.374  -19.650 17.504  1.00 94.05 560 A 1 
ATOM 4373 N N   . LEU A 1 561 ? 12.176  -14.672 16.656  1.00 95.36 561 A 1 
ATOM 4374 C CA  . LEU A 1 561 ? 12.438  -13.255 16.348  1.00 94.84 561 A 1 
ATOM 4375 C C   . LEU A 1 561 ? 12.602  -12.405 17.615  1.00 94.46 561 A 1 
ATOM 4376 O O   . LEU A 1 561 ? 13.393  -11.466 17.628  1.00 92.41 561 A 1 
ATOM 4377 C CB  . LEU A 1 561 ? 11.312  -12.698 15.462  1.00 94.32 561 A 1 
ATOM 4378 C CG  . LEU A 1 561 ? 11.348  -13.183 14.005  1.00 92.52 561 A 1 
ATOM 4379 C CD1 . LEU A 1 561 ? 10.108  -12.695 13.267  1.00 87.59 561 A 1 
ATOM 4380 C CD2 . LEU A 1 561 ? 12.553  -12.614 13.257  1.00 87.59 561 A 1 
ATOM 4381 N N   . GLN A 1 562 ? 11.901  -12.756 18.690  1.00 94.97 562 A 1 
ATOM 4382 C CA  . GLN A 1 562 ? 11.980  -12.102 20.004  1.00 94.15 562 A 1 
ATOM 4383 C C   . GLN A 1 562 ? 12.741  -12.984 21.006  1.00 94.60 562 A 1 
ATOM 4384 O O   . GLN A 1 562 ? 12.282  -13.276 22.113  1.00 93.35 562 A 1 
ATOM 4385 C CB  . GLN A 1 562 ? 10.574  -11.700 20.471  1.00 92.22 562 A 1 
ATOM 4386 C CG  . GLN A 1 562 ? 9.969   -10.665 19.518  1.00 87.23 562 A 1 
ATOM 4387 C CD  . GLN A 1 562 ? 8.631   -10.121 19.987  1.00 86.59 562 A 1 
ATOM 4388 O OE1 . GLN A 1 562 ? 7.732   -10.820 20.441  1.00 78.99 562 A 1 
ATOM 4389 N NE2 . GLN A 1 562 ? 8.437   -8.824  19.874  1.00 77.08 562 A 1 
ATOM 4390 N N   . TYR A 1 563 ? 13.911  -13.439 20.577  1.00 93.73 563 A 1 
ATOM 4391 C CA  . TYR A 1 563 ? 14.664  -14.532 21.197  1.00 94.04 563 A 1 
ATOM 4392 C C   . TYR A 1 563 ? 15.187  -14.237 22.610  1.00 94.17 563 A 1 
ATOM 4393 O O   . TYR A 1 563 ? 15.593  -15.165 23.299  1.00 92.47 563 A 1 
ATOM 4394 C CB  . TYR A 1 563 ? 15.828  -14.901 20.268  1.00 93.72 563 A 1 
ATOM 4395 C CG  . TYR A 1 563 ? 16.920  -13.851 20.170  1.00 94.44 563 A 1 
ATOM 4396 C CD1 . TYR A 1 563 ? 16.819  -12.796 19.245  1.00 92.91 563 A 1 
ATOM 4397 C CD2 . TYR A 1 563 ? 18.037  -13.924 21.022  1.00 93.46 563 A 1 
ATOM 4398 C CE1 . TYR A 1 563 ? 17.826  -11.817 19.172  1.00 92.20 563 A 1 
ATOM 4399 C CE2 . TYR A 1 563 ? 19.045  -12.946 20.952  1.00 92.32 563 A 1 
ATOM 4400 C CZ  . TYR A 1 563 ? 18.942  -11.890 20.026  1.00 92.38 563 A 1 
ATOM 4401 O OH  . TYR A 1 563 ? 19.920  -10.950 19.964  1.00 90.91 563 A 1 
ATOM 4402 N N   . ARG A 1 564 ? 15.209  -12.977 23.051  1.00 94.37 564 A 1 
ATOM 4403 C CA  . ARG A 1 564 ? 15.692  -12.595 24.395  1.00 94.05 564 A 1 
ATOM 4404 C C   . ARG A 1 564 ? 14.601  -12.581 25.458  1.00 94.47 564 A 1 
ATOM 4405 O O   . ARG A 1 564 ? 14.927  -12.503 26.642  1.00 92.86 564 A 1 
ATOM 4406 C CB  . ARG A 1 564 ? 16.360  -11.219 24.347  1.00 92.73 564 A 1 
ATOM 4407 C CG  . ARG A 1 564 ? 17.628  -11.224 23.504  1.00 89.14 564 A 1 
ATOM 4408 C CD  . ARG A 1 564 ? 18.233  -9.827  23.484  1.00 86.76 564 A 1 
ATOM 4409 N NE  . ARG A 1 564 ? 19.447  -9.804  22.653  1.00 79.05 564 A 1 
ATOM 4410 C CZ  . ARG A 1 564 ? 20.096  -8.728  22.263  1.00 74.57 564 A 1 
ATOM 4411 N NH1 . ARG A 1 564 ? 19.737  -7.533  22.635  1.00 68.57 564 A 1 
ATOM 4412 N NH2 . ARG A 1 564 ? 21.122  -8.839  21.474  1.00 63.91 564 A 1 
ATOM 4413 N N   . ARG A 1 565 ? 13.318  -12.600 25.075  1.00 94.03 565 A 1 
ATOM 4414 C CA  . ARG A 1 565 ? 12.201  -12.494 26.016  1.00 93.70 565 A 1 
ATOM 4415 C C   . ARG A 1 565 ? 12.114  -13.744 26.882  1.00 94.33 565 A 1 
ATOM 4416 O O   . ARG A 1 565 ? 12.121  -14.858 26.364  1.00 93.29 565 A 1 
ATOM 4417 C CB  . ARG A 1 565 ? 10.889  -12.247 25.276  1.00 92.59 565 A 1 
ATOM 4418 C CG  . ARG A 1 565 ? 10.893  -10.896 24.550  1.00 88.92 565 A 1 
ATOM 4419 C CD  . ARG A 1 565 ? 9.505   -10.631 23.976  1.00 83.96 565 A 1 
ATOM 4420 N NE  . ARG A 1 565 ? 9.452   -9.335  23.285  1.00 78.94 565 A 1 
ATOM 4421 C CZ  . ARG A 1 565 ? 8.356   -8.694  22.933  1.00 72.52 565 A 1 
ATOM 4422 N NH1 . ARG A 1 565 ? 7.165   -9.180  23.159  1.00 69.41 565 A 1 
ATOM 4423 N NH2 . ARG A 1 565 ? 8.443   -7.536  22.344  1.00 66.31 565 A 1 
ATOM 4424 N N   . LEU A 1 566 ? 12.011  -13.561 28.196  1.00 92.59 566 A 1 
ATOM 4425 C CA  . LEU A 1 566 ? 11.936  -14.667 29.150  1.00 93.16 566 A 1 
ATOM 4426 C C   . LEU A 1 566 ? 10.711  -15.558 28.888  1.00 93.80 566 A 1 
ATOM 4427 O O   . LEU A 1 566 ? 10.827  -16.776 28.950  1.00 92.07 566 A 1 
ATOM 4428 C CB  . LEU A 1 566 ? 11.934  -14.092 30.581  1.00 92.15 566 A 1 
ATOM 4429 C CG  . LEU A 1 566 ? 12.007  -15.156 31.693  1.00 86.25 566 A 1 
ATOM 4430 C CD1 . LEU A 1 566 ? 13.325  -15.932 31.658  1.00 80.88 566 A 1 
ATOM 4431 C CD2 . LEU A 1 566 ? 11.895  -14.475 33.060  1.00 82.51 566 A 1 
ATOM 4432 N N   . GLU A 1 567 ? 9.584   -14.957 28.501  1.00 93.57 567 A 1 
ATOM 4433 C CA  . GLU A 1 567 ? 8.347   -15.658 28.111  1.00 92.74 567 A 1 
ATOM 4434 C C   . GLU A 1 567 ? 8.524   -16.586 26.896  1.00 93.73 567 A 1 
ATOM 4435 O O   . GLU A 1 567 ? 7.794   -17.559 26.740  1.00 92.09 567 A 1 
ATOM 4436 C CB  . GLU A 1 567 ? 7.247   -14.602 27.861  1.00 90.56 567 A 1 
ATOM 4437 C CG  . GLU A 1 567 ? 7.528   -13.686 26.650  1.00 80.65 567 A 1 
ATOM 4438 C CD  . GLU A 1 567 ? 6.655   -12.417 26.552  1.00 76.62 567 A 1 
ATOM 4439 O OE1 . GLU A 1 567 ? 6.769   -11.721 25.506  1.00 68.19 567 A 1 
ATOM 4440 O OE2 . GLU A 1 567 ? 5.959   -12.092 27.531  1.00 68.99 567 A 1 
ATOM 4441 N N   . ASN A 1 568 ? 9.524   -16.328 26.050  1.00 93.16 568 A 1 
ATOM 4442 C CA  . ASN A 1 568 ? 9.818   -17.114 24.853  1.00 93.88 568 A 1 
ATOM 4443 C C   . ASN A 1 568 ? 10.886  -18.192 25.089  1.00 95.15 568 A 1 
ATOM 4444 O O   . ASN A 1 568 ? 11.145  -18.994 24.194  1.00 94.39 568 A 1 
ATOM 4445 C CB  . ASN A 1 568 ? 10.229  -16.155 23.722  1.00 92.86 568 A 1 
ATOM 4446 C CG  . ASN A 1 568 ? 9.098   -15.287 23.206  1.00 91.89 568 A 1 
ATOM 4447 O OD1 . ASN A 1 568 ? 7.920   -15.536 23.405  1.00 86.67 568 A 1 
ATOM 4448 N ND2 . ASN A 1 568 ? 9.426   -14.254 22.472  1.00 86.55 568 A 1 
ATOM 4449 N N   . LYS A 1 569 ? 11.523  -18.219 26.270  1.00 93.84 569 A 1 
ATOM 4450 C CA  . LYS A 1 569 ? 12.711  -19.036 26.565  1.00 94.67 569 A 1 
ATOM 4451 C C   . LYS A 1 569 ? 12.529  -20.504 26.185  1.00 95.32 569 A 1 
ATOM 4452 O O   . LYS A 1 569 ? 13.356  -21.040 25.445  1.00 94.76 569 A 1 
ATOM 4453 C CB  . LYS A 1 569 ? 13.067  -18.875 28.052  1.00 94.41 569 A 1 
ATOM 4454 C CG  . LYS A 1 569 ? 14.308  -19.684 28.452  1.00 93.49 569 A 1 
ATOM 4455 C CD  . LYS A 1 569 ? 14.586  -19.539 29.952  1.00 90.87 569 A 1 
ATOM 4456 C CE  . LYS A 1 569 ? 15.745  -20.448 30.358  1.00 85.81 569 A 1 
ATOM 4457 N NZ  . LYS A 1 569 ? 15.919  -20.485 31.831  1.00 79.03 569 A 1 
ATOM 4458 N N   . ASP A 1 570 ? 11.451  -21.131 26.645  1.00 94.78 570 A 1 
ATOM 4459 C CA  . ASP A 1 570 ? 11.234  -22.565 26.434  1.00 95.08 570 A 1 
ATOM 4460 C C   . ASP A 1 570 ? 11.000  -22.893 24.957  1.00 95.68 570 A 1 
ATOM 4461 O O   . ASP A 1 570 ? 11.562  -23.856 24.432  1.00 94.53 570 A 1 
ATOM 4462 C CB  . ASP A 1 570 ? 10.065  -23.040 27.306  1.00 94.43 570 A 1 
ATOM 4463 C CG  . ASP A 1 570 ? 10.344  -22.861 28.804  1.00 91.78 570 A 1 
ATOM 4464 O OD1 . ASP A 1 570 ? 11.542  -22.831 29.181  1.00 86.05 570 A 1 
ATOM 4465 O OD2 . ASP A 1 570 ? 9.358   -22.700 29.545  1.00 86.67 570 A 1 
ATOM 4466 N N   . MET A 1 571 ? 10.251  -22.041 24.239  1.00 95.22 571 A 1 
ATOM 4467 C CA  . MET A 1 571 ? 10.032  -22.176 22.795  1.00 95.23 571 A 1 
ATOM 4468 C C   . MET A 1 571 ? 11.326  -21.980 22.000  1.00 96.32 571 A 1 
ATOM 4469 O O   . MET A 1 571 ? 11.597  -22.746 21.078  1.00 95.28 571 A 1 
ATOM 4470 C CB  . MET A 1 571 ? 8.974   -21.171 22.323  1.00 93.47 571 A 1 
ATOM 4471 C CG  . MET A 1 571 ? 7.565   -21.554 22.780  1.00 85.81 571 A 1 
ATOM 4472 S SD  . MET A 1 571 ? 6.260   -20.484 22.110  1.00 81.47 571 A 1 
ATOM 4473 C CE  . MET A 1 571 ? 6.400   -19.068 23.231  1.00 68.90 571 A 1 
ATOM 4474 N N   . VAL A 1 572 ? 12.145  -21.000 22.374  1.00 95.17 572 A 1 
ATOM 4475 C CA  . VAL A 1 572 ? 13.449  -20.757 21.743  1.00 95.78 572 A 1 
ATOM 4476 C C   . VAL A 1 572 ? 14.372  -21.956 21.951  1.00 96.40 572 A 1 
ATOM 4477 O O   . VAL A 1 572 ? 14.924  -22.468 20.981  1.00 95.97 572 A 1 
ATOM 4478 C CB  . VAL A 1 572 ? 14.082  -19.451 22.260  1.00 95.53 572 A 1 
ATOM 4479 C CG1 . VAL A 1 572 ? 15.525  -19.262 21.774  1.00 93.17 572 A 1 
ATOM 4480 C CG2 . VAL A 1 572 ? 13.286  -18.232 21.783  1.00 92.95 572 A 1 
ATOM 4481 N N   . ILE A 1 573 ? 14.501  -22.462 23.181  1.00 95.61 573 A 1 
ATOM 4482 C CA  . ILE A 1 573 ? 15.333  -23.639 23.472  1.00 95.49 573 A 1 
ATOM 4483 C C   . ILE A 1 573 ? 14.830  -24.862 22.695  1.00 95.80 573 A 1 
ATOM 4484 O O   . ILE A 1 573 ? 15.633  -25.569 22.085  1.00 95.11 573 A 1 
ATOM 4485 C CB  . ILE A 1 573 ? 15.394  -23.902 24.995  1.00 95.24 573 A 1 
ATOM 4486 C CG1 . ILE A 1 573 ? 16.202  -22.779 25.689  1.00 93.30 573 A 1 
ATOM 4487 C CG2 . ILE A 1 573 ? 16.026  -25.276 25.303  1.00 93.09 573 A 1 
ATOM 4488 C CD1 . ILE A 1 573 ? 16.136  -22.817 27.221  1.00 87.67 573 A 1 
ATOM 4489 N N   . LYS A 1 574 ? 13.511  -25.093 22.669  1.00 95.94 574 A 1 
ATOM 4490 C CA  . LYS A 1 574 ? 12.900  -26.175 21.882  1.00 95.91 574 A 1 
ATOM 4491 C C   . LYS A 1 574 ? 13.260  -26.061 20.399  1.00 96.40 574 A 1 
ATOM 4492 O O   . LYS A 1 574 ? 13.691  -27.042 19.802  1.00 95.52 574 A 1 
ATOM 4493 C CB  . LYS A 1 574 ? 11.376  -26.179 22.120  1.00 95.35 574 A 1 
ATOM 4494 C CG  . LYS A 1 574 ? 10.654  -27.298 21.358  1.00 93.38 574 A 1 
ATOM 4495 C CD  . LYS A 1 574 ? 9.154   -27.351 21.700  1.00 90.45 574 A 1 
ATOM 4496 C CE  . LYS A 1 574 ? 8.469   -28.477 20.917  1.00 85.07 574 A 1 
ATOM 4497 N NZ  . LYS A 1 574 ? 7.064   -28.700 21.338  1.00 77.81 574 A 1 
ATOM 4498 N N   . ALA A 1 575 ? 13.139  -24.874 19.818  1.00 95.75 575 A 1 
ATOM 4499 C CA  . ALA A 1 575 ? 13.465  -24.627 18.417  1.00 95.66 575 A 1 
ATOM 4500 C C   . ALA A 1 575 ? 14.952  -24.844 18.103  1.00 96.20 575 A 1 
ATOM 4501 O O   . ALA A 1 575 ? 15.283  -25.454 17.087  1.00 95.60 575 A 1 
ATOM 4502 C CB  . ALA A 1 575 ? 13.038  -23.200 18.085  1.00 95.37 575 A 1 
ATOM 4503 N N   . LEU A 1 576 ? 15.846  -24.387 18.984  1.00 95.37 576 A 1 
ATOM 4504 C CA  . LEU A 1 576 ? 17.289  -24.580 18.833  1.00 95.53 576 A 1 
ATOM 4505 C C   . LEU A 1 576 ? 17.675  -26.065 18.893  1.00 95.62 576 A 1 
ATOM 4506 O O   . LEU A 1 576 ? 18.495  -26.499 18.085  1.00 94.77 576 A 1 
ATOM 4507 C CB  . LEU A 1 576 ? 18.038  -23.758 19.894  1.00 95.92 576 A 1 
ATOM 4508 C CG  . LEU A 1 576 ? 17.942  -22.230 19.718  1.00 95.14 576 A 1 
ATOM 4509 C CD1 . LEU A 1 576 ? 18.680  -21.537 20.863  1.00 92.30 576 A 1 
ATOM 4510 C CD2 . LEU A 1 576 ? 18.549  -21.739 18.403  1.00 92.86 576 A 1 
ATOM 4511 N N   . LYS A 1 577 ? 17.025  -26.860 19.761  1.00 96.28 577 A 1 
ATOM 4512 C CA  . LYS A 1 577 ? 17.194  -28.323 19.807  1.00 95.96 577 A 1 
ATOM 4513 C C   . LYS A 1 577 ? 16.724  -28.991 18.514  1.00 96.04 577 A 1 
ATOM 4514 O O   . LYS A 1 577 ? 17.463  -29.785 17.939  1.00 94.97 577 A 1 
ATOM 4515 C CB  . LYS A 1 577 ? 16.450  -28.910 21.016  1.00 95.94 577 A 1 
ATOM 4516 C CG  . LYS A 1 577 ? 17.148  -28.597 22.343  1.00 91.74 577 A 1 
ATOM 4517 C CD  . LYS A 1 577 ? 16.370  -29.199 23.522  1.00 89.33 577 A 1 
ATOM 4518 C CE  . LYS A 1 577 ? 17.104  -28.909 24.836  1.00 84.98 577 A 1 
ATOM 4519 N NZ  . LYS A 1 577 ? 16.443  -29.566 25.996  1.00 76.80 577 A 1 
ATOM 4520 N N   . ILE A 1 578 ? 15.540  -28.627 18.013  1.00 94.97 578 A 1 
ATOM 4521 C CA  . ILE A 1 578 ? 15.014  -29.155 16.739  1.00 94.19 578 A 1 
ATOM 4522 C C   . ILE A 1 578 ? 15.985  -28.865 15.589  1.00 94.82 578 A 1 
ATOM 4523 O O   . ILE A 1 578 ? 16.221  -29.721 14.740  1.00 93.43 578 A 1 
ATOM 4524 C CB  . ILE A 1 578 ? 13.604  -28.575 16.454  1.00 93.68 578 A 1 
ATOM 4525 C CG1 . ILE A 1 578 ? 12.574  -29.143 17.455  1.00 91.63 578 A 1 
ATOM 4526 C CG2 . ILE A 1 578 ? 13.143  -28.875 15.010  1.00 91.38 578 A 1 
ATOM 4527 C CD1 . ILE A 1 578 ? 11.246  -28.369 17.484  1.00 87.61 578 A 1 
ATOM 4528 N N   . ALA A 1 579 ? 16.561  -27.658 15.567  1.00 94.36 579 A 1 
ATOM 4529 C CA  . ALA A 1 579 ? 17.508  -27.246 14.535  1.00 94.21 579 A 1 
ATOM 4530 C C   . ALA A 1 579 ? 18.952  -27.737 14.769  1.00 95.13 579 A 1 
ATOM 4531 O O   . ALA A 1 579 ? 19.811  -27.458 13.932  1.00 93.43 579 A 1 
ATOM 4532 C CB  . ALA A 1 579 ? 17.428  -25.724 14.405  1.00 94.12 579 A 1 
ATOM 4533 N N   . LYS A 1 580 ? 19.232  -28.439 15.879  1.00 95.28 580 A 1 
ATOM 4534 C CA  . LYS A 1 580 ? 20.578  -28.870 16.313  1.00 95.74 580 A 1 
ATOM 4535 C C   . LYS A 1 580 ? 21.550  -27.684 16.443  1.00 96.37 580 A 1 
ATOM 4536 O O   . LYS A 1 580 ? 22.680  -27.726 15.960  1.00 94.72 580 A 1 
ATOM 4537 C CB  . LYS A 1 580 ? 21.117  -29.994 15.412  1.00 95.81 580 A 1 
ATOM 4538 C CG  . LYS A 1 580 ? 20.180  -31.199 15.298  1.00 93.72 580 A 1 
ATOM 4539 C CD  . LYS A 1 580 ? 20.815  -32.262 14.394  1.00 88.97 580 A 1 
ATOM 4540 C CE  . LYS A 1 580 ? 19.882  -33.467 14.263  1.00 85.38 580 A 1 
ATOM 4541 N NZ  . LYS A 1 580 ? 20.492  -34.541 13.435  1.00 74.56 580 A 1 
ATOM 4542 N N   . ARG A 1 581 ? 21.073  -26.581 17.048  1.00 94.79 581 A 1 
ATOM 4543 C CA  . ARG A 1 581 ? 21.813  -25.321 17.250  1.00 95.57 581 A 1 
ATOM 4544 C C   . ARG A 1 581 ? 21.812  -24.870 18.712  1.00 96.30 581 A 1 
ATOM 4545 O O   . ARG A 1 581 ? 21.696  -23.684 19.020  1.00 95.03 581 A 1 
ATOM 4546 C CB  . ARG A 1 581 ? 21.289  -24.230 16.306  1.00 95.00 581 A 1 
ATOM 4547 C CG  . ARG A 1 581 ? 21.586  -24.457 14.819  1.00 92.69 581 A 1 
ATOM 4548 C CD  . ARG A 1 581 ? 23.078  -24.621 14.487  1.00 91.72 581 A 1 
ATOM 4549 N NE  . ARG A 1 581 ? 23.900  -23.522 15.004  1.00 90.08 581 A 1 
ATOM 4550 C CZ  . ARG A 1 581 ? 24.091  -22.339 14.455  1.00 90.13 581 A 1 
ATOM 4551 N NH1 . ARG A 1 581 ? 23.533  -21.967 13.339  1.00 80.95 581 A 1 
ATOM 4552 N NH2 . ARG A 1 581 ? 24.871  -21.483 15.036  1.00 79.37 581 A 1 
ATOM 4553 N N   . GLU A 1 582 ? 21.961  -25.817 19.629  1.00 95.63 582 A 1 
ATOM 4554 C CA  . GLU A 1 582 ? 22.069  -25.558 21.070  1.00 95.34 582 A 1 
ATOM 4555 C C   . GLU A 1 582 ? 23.275  -24.677 21.427  1.00 95.59 582 A 1 
ATOM 4556 O O   . GLU A 1 582 ? 23.256  -24.000 22.453  1.00 93.19 582 A 1 
ATOM 4557 C CB  . GLU A 1 582 ? 22.147  -26.881 21.853  1.00 94.13 582 A 1 
ATOM 4558 C CG  . GLU A 1 582 ? 20.910  -27.776 21.727  1.00 90.07 582 A 1 
ATOM 4559 C CD  . GLU A 1 582 ? 20.978  -28.816 20.601  1.00 88.52 582 A 1 
ATOM 4560 O OE1 . GLU A 1 582 ? 20.358  -29.889 20.780  1.00 80.28 582 A 1 
ATOM 4561 O OE2 . GLU A 1 582 ? 21.601  -28.542 19.548  1.00 81.43 582 A 1 
ATOM 4562 N N   . ASP A 1 583 ? 24.275  -24.595 20.545  1.00 95.85 583 A 1 
ATOM 4563 C CA  . ASP A 1 583 ? 25.418  -23.681 20.669  1.00 95.55 583 A 1 
ATOM 4564 C C   . ASP A 1 583 ? 24.997  -22.203 20.809  1.00 95.98 583 A 1 
ATOM 4565 O O   . ASP A 1 583 ? 25.699  -21.399 21.432  1.00 94.05 583 A 1 
ATOM 4566 C CB  . ASP A 1 583 ? 26.327  -23.851 19.433  1.00 95.14 583 A 1 
ATOM 4567 C CG  . ASP A 1 583 ? 25.688  -23.348 18.130  1.00 94.51 583 A 1 
ATOM 4568 O OD1 . ASP A 1 583 ? 24.689  -23.948 17.677  1.00 90.97 583 A 1 
ATOM 4569 O OD2 . ASP A 1 583 ? 26.146  -22.326 17.562  1.00 91.40 583 A 1 
ATOM 4570 N N   . LEU A 1 584 ? 23.836  -21.835 20.265  1.00 94.24 584 A 1 
ATOM 4571 C CA  . LEU A 1 584 ? 23.313  -20.472 20.356  1.00 94.04 584 A 1 
ATOM 4572 C C   . LEU A 1 584 ? 22.737  -20.144 21.740  1.00 94.37 584 A 1 
ATOM 4573 O O   . LEU A 1 584 ? 22.683  -18.967 22.087  1.00 93.02 584 A 1 
ATOM 4574 C CB  . LEU A 1 584 ? 22.267  -20.230 19.253  1.00 94.27 584 A 1 
ATOM 4575 C CG  . LEU A 1 584 ? 22.798  -20.364 17.812  1.00 93.37 584 A 1 
ATOM 4576 C CD1 . LEU A 1 584 ? 21.655  -20.136 16.822  1.00 89.65 584 A 1 
ATOM 4577 C CD2 . LEU A 1 584 ? 23.899  -19.346 17.502  1.00 90.92 584 A 1 
ATOM 4578 N N   . ILE A 1 585 ? 22.348  -21.134 22.552  1.00 95.03 585 A 1 
ATOM 4579 C CA  . ILE A 1 585 ? 21.738  -20.916 23.877  1.00 94.12 585 A 1 
ATOM 4580 C C   . ILE A 1 585 ? 22.670  -20.085 24.765  1.00 93.95 585 A 1 
ATOM 4581 O O   . ILE A 1 585 ? 22.231  -19.132 25.406  1.00 92.34 585 A 1 
ATOM 4582 C CB  . ILE A 1 585 ? 21.368  -22.262 24.550  1.00 93.53 585 A 1 
ATOM 4583 C CG1 . ILE A 1 585 ? 20.307  -23.012 23.711  1.00 90.53 585 A 1 
ATOM 4584 C CG2 . ILE A 1 585 ? 20.842  -22.037 25.984  1.00 89.98 585 A 1 
ATOM 4585 C CD1 . ILE A 1 585 ? 20.002  -24.436 24.192  1.00 85.96 585 A 1 
ATOM 4586 N N   . GLN A 1 586 ? 23.966  -20.379 24.749  1.00 94.81 586 A 1 
ATOM 4587 C CA  . GLN A 1 586 ? 24.970  -19.668 25.552  1.00 93.84 586 A 1 
ATOM 4588 C C   . GLN A 1 586 ? 25.156  -18.202 25.121  1.00 94.33 586 A 1 
ATOM 4589 O O   . GLN A 1 586 ? 25.614  -17.371 25.907  1.00 91.85 586 A 1 
ATOM 4590 C CB  . GLN A 1 586 ? 26.312  -20.407 25.455  1.00 92.35 586 A 1 
ATOM 4591 C CG  . GLN A 1 586 ? 26.259  -21.848 26.001  1.00 83.91 586 A 1 
ATOM 4592 C CD  . GLN A 1 586 ? 27.615  -22.547 25.930  1.00 75.58 586 A 1 
ATOM 4593 O OE1 . GLN A 1 586 ? 28.613  -21.995 25.499  1.00 67.84 586 A 1 
ATOM 4594 N NE2 . GLN A 1 586 ? 27.706  -23.785 26.350  1.00 64.07 586 A 1 
ATOM 4595 N N   . LYS A 1 587 ? 24.769  -17.853 23.887  1.00 93.55 587 A 1 
ATOM 4596 C CA  . LYS A 1 587 ? 24.854  -16.489 23.336  1.00 93.22 587 A 1 
ATOM 4597 C C   . LYS A 1 587 ? 23.612  -15.647 23.650  1.00 93.97 587 A 1 
ATOM 4598 O O   . LYS A 1 587 ? 23.620  -14.437 23.408  1.00 91.35 587 A 1 
ATOM 4599 C CB  . LYS A 1 587 ? 25.125  -16.554 21.823  1.00 93.11 587 A 1 
ATOM 4600 C CG  . LYS A 1 587 ? 26.419  -17.311 21.472  1.00 91.47 587 A 1 
ATOM 4601 C CD  . LYS A 1 587 ? 26.630  -17.389 19.952  1.00 85.72 587 A 1 
ATOM 4602 C CE  . LYS A 1 587 ? 27.875  -18.229 19.644  1.00 82.22 587 A 1 
ATOM 4603 N NZ  . LYS A 1 587 ? 27.992  -18.555 18.197  1.00 72.26 587 A 1 
ATOM 4604 N N   . ILE A 1 588 ? 22.545  -16.259 24.175  1.00 93.23 588 A 1 
ATOM 4605 C CA  . ILE A 1 588 ? 21.275  -15.595 24.472  1.00 93.01 588 A 1 
ATOM 4606 C C   . ILE A 1 588 ? 21.203  -15.242 25.959  1.00 92.95 588 A 1 
ATOM 4607 O O   . ILE A 1 588 ? 21.261  -16.102 26.830  1.00 90.53 588 A 1 
ATOM 4608 C CB  . ILE A 1 588 ? 20.074  -16.457 24.014  1.00 93.24 588 A 1 
ATOM 4609 C CG1 . ILE A 1 588 ? 20.120  -16.682 22.485  1.00 91.73 588 A 1 
ATOM 4610 C CG2 . ILE A 1 588 ? 18.749  -15.765 24.403  1.00 91.29 588 A 1 
ATOM 4611 C CD1 . ILE A 1 588 ? 19.137  -17.740 21.978  1.00 90.57 588 A 1 
ATOM 4612 N N   . ARG A 1 589 ? 21.005  -13.950 26.254  1.00 93.73 589 A 1 
ATOM 4613 C CA  . ARG A 1 589 ? 20.665  -13.483 27.606  1.00 92.75 589 A 1 
ATOM 4614 C C   . ARG A 1 589 ? 19.170  -13.189 27.663  1.00 93.37 589 A 1 
ATOM 4615 O O   . ARG A 1 589 ? 18.747  -12.132 27.188  1.00 89.70 589 A 1 
ATOM 4616 C CB  . ARG A 1 589 ? 21.506  -12.267 27.995  1.00 90.78 589 A 1 
ATOM 4617 C CG  . ARG A 1 589 ? 22.995  -12.615 28.125  1.00 76.37 589 A 1 
ATOM 4618 C CD  . ARG A 1 589 ? 23.777  -11.402 28.635  1.00 68.72 589 A 1 
ATOM 4619 N NE  . ARG A 1 589 ? 25.216  -11.687 28.733  1.00 60.09 589 A 1 
ATOM 4620 C CZ  . ARG A 1 589 ? 26.147  -10.887 29.228  1.00 50.37 589 A 1 
ATOM 4621 N NH1 . ARG A 1 589 ? 25.867  -9.705  29.697  1.00 44.96 589 A 1 
ATOM 4622 N NH2 . ARG A 1 589 ? 27.397  -11.264 29.261  1.00 43.77 589 A 1 
ATOM 4623 N N   . PHE A 1 590 ? 18.398  -14.115 28.237  1.00 92.27 590 A 1 
ATOM 4624 C CA  . PHE A 1 590 ? 16.959  -13.941 28.432  1.00 91.87 590 A 1 
ATOM 4625 C C   . PHE A 1 590 ? 16.677  -12.817 29.435  1.00 90.92 590 A 1 
ATOM 4626 O O   . PHE A 1 590 ? 17.350  -12.698 30.456  1.00 86.04 590 A 1 
ATOM 4627 C CB  . PHE A 1 590 ? 16.315  -15.267 28.862  1.00 91.40 590 A 1 
ATOM 4628 C CG  . PHE A 1 590 ? 16.417  -16.353 27.808  1.00 93.00 590 A 1 
ATOM 4629 C CD1 . PHE A 1 590 ? 15.522  -16.369 26.726  1.00 90.06 590 A 1 
ATOM 4630 C CD2 . PHE A 1 590 ? 17.427  -17.331 27.889  1.00 90.90 590 A 1 
ATOM 4631 C CE1 . PHE A 1 590 ? 15.628  -17.356 25.730  1.00 90.33 590 A 1 
ATOM 4632 C CE2 . PHE A 1 590 ? 17.536  -18.316 26.893  1.00 90.86 590 A 1 
ATOM 4633 C CZ  . PHE A 1 590 ? 16.635  -18.332 25.814  1.00 91.96 590 A 1 
ATOM 4634 N N   . LYS A 1 591 ? 15.673  -11.985 29.133  1.00 91.30 591 A 1 
ATOM 4635 C CA  . LYS A 1 591 ? 15.244  -10.851 29.963  1.00 88.97 591 A 1 
ATOM 4636 C C   . LYS A 1 591 ? 13.722  -10.827 30.042  1.00 88.99 591 A 1 
ATOM 4637 O O   . LYS A 1 591 ? 13.056  -11.152 29.065  1.00 84.27 591 A 1 
ATOM 4638 C CB  . LYS A 1 591 ? 15.765  -9.524  29.385  1.00 83.70 591 A 1 
ATOM 4639 C CG  . LYS A 1 591 ? 17.297  -9.441  29.336  1.00 75.62 591 A 1 
ATOM 4640 C CD  . LYS A 1 591 ? 17.735  -8.059  28.841  1.00 72.44 591 A 1 
ATOM 4641 C CE  . LYS A 1 591 ? 19.258  -7.980  28.776  1.00 63.10 591 A 1 
ATOM 4642 N NZ  . LYS A 1 591 ? 19.699  -6.614  28.397  1.00 55.78 591 A 1 
ATOM 4643 N N   . SER A 1 592 ? 13.187  -10.394 31.179  1.00 84.47 592 A 1 
ATOM 4644 C CA  . SER A 1 592 ? 11.758  -10.091 31.282  1.00 81.77 592 A 1 
ATOM 4645 C C   . SER A 1 592 ? 11.396  -9.007  30.270  1.00 79.09 592 A 1 
ATOM 4646 O O   . SER A 1 592 ? 12.151  -8.041  30.113  1.00 71.81 592 A 1 
ATOM 4647 C CB  . SER A 1 592 ? 11.396  -9.636  32.700  1.00 76.86 592 A 1 
ATOM 4648 O OG  . SER A 1 592 ? 11.873  -10.585 33.636  1.00 67.08 592 A 1 
ATOM 4649 N N   . ALA A 1 593 ? 10.264  -9.165  29.576  1.00 75.82 593 A 1 
ATOM 4650 C CA  . ALA A 1 593 ? 9.749   -8.103  28.720  1.00 71.79 593 A 1 
ATOM 4651 C C   . ALA A 1 593 ? 9.588   -6.831  29.566  1.00 69.49 593 A 1 
ATOM 4652 O O   . ALA A 1 593 ? 9.016   -6.875  30.655  1.00 65.01 593 A 1 
ATOM 4653 C CB  . ALA A 1 593 ? 8.432   -8.548  28.075  1.00 67.91 593 A 1 
ATOM 4654 N N   . ALA A 1 594 ? 10.122  -5.705  29.096  1.00 65.87 594 A 1 
ATOM 4655 C CA  . ALA A 1 594 ? 9.818   -4.428  29.723  1.00 64.16 594 A 1 
ATOM 4656 C C   . ALA A 1 594 ? 8.301   -4.243  29.631  1.00 62.62 594 A 1 
ATOM 4657 O O   . ALA A 1 594 ? 7.747   -4.235  28.532  1.00 58.61 594 A 1 
ATOM 4658 C CB  . ALA A 1 594 ? 10.599  -3.308  29.030  1.00 59.88 594 A 1 
ATOM 4659 N N   . VAL A 1 595 ? 7.630   -4.149  30.785  1.00 52.24 595 A 1 
ATOM 4660 C CA  . VAL A 1 595 ? 6.212   -3.797  30.823  1.00 52.80 595 A 1 
ATOM 4661 C C   . VAL A 1 595 ? 6.108   -2.426  30.170  1.00 51.94 595 A 1 
ATOM 4662 O O   . VAL A 1 595 ? 6.576   -1.436  30.729  1.00 48.53 595 A 1 
ATOM 4663 C CB  . VAL A 1 595 ? 5.664   -3.787  32.267  1.00 49.66 595 A 1 
ATOM 4664 C CG1 . VAL A 1 595 ? 4.182   -3.395  32.302  1.00 44.60 595 A 1 
ATOM 4665 C CG2 . VAL A 1 595 ? 5.799   -5.172  32.915  1.00 47.43 595 A 1 
ATOM 4666 N N   . SER A 1 596 ? 5.552   -2.371  28.961  1.00 44.13 596 A 1 
ATOM 4667 C CA  . SER A 1 596 ? 5.217   -1.103  28.330  1.00 45.73 596 A 1 
ATOM 4668 C C   . SER A 1 596 ? 4.094   -0.481  29.149  1.00 45.46 596 A 1 
ATOM 4669 O O   . SER A 1 596 ? 2.911   -0.717  28.905  1.00 43.63 596 A 1 
ATOM 4670 C CB  . SER A 1 596 ? 4.829   -1.298  26.855  1.00 43.22 596 A 1 
ATOM 4671 O OG  . SER A 1 596 ? 3.729   -2.172  26.730  1.00 38.51 596 A 1 
ATOM 4672 N N   . THR A 1 597 ? 4.455   0.288   30.172  1.00 37.95 597 A 1 
ATOM 4673 C CA  . THR A 1 597 ? 3.523   1.229   30.772  1.00 41.00 597 A 1 
ATOM 4674 C C   . THR A 1 597 ? 3.176   2.224   29.672  1.00 41.65 597 A 1 
ATOM 4675 O O   . THR A 1 597 ? 3.974   3.090   29.325  1.00 38.39 597 A 1 
ATOM 4676 C CB  . THR A 1 597 ? 4.118   1.921   32.013  1.00 36.78 597 A 1 
ATOM 4677 O OG1 . THR A 1 597 ? 5.436   2.351   31.779  1.00 33.44 597 A 1 
ATOM 4678 C CG2 . THR A 1 597 ? 4.165   0.966   33.211  1.00 33.49 597 A 1 
ATOM 4679 N N   . HIS A 1 598 ? 1.985   2.075   29.093  1.00 37.97 598 A 1 
ATOM 4680 C CA  . HIS A 1 598 ? 1.358   3.132   28.312  1.00 40.50 598 A 1 
ATOM 4681 C C   . HIS A 1 598 ? 1.108   4.320   29.250  1.00 38.77 598 A 1 
ATOM 4682 O O   . HIS A 1 598 ? 0.013   4.514   29.772  1.00 36.76 598 A 1 
ATOM 4683 C CB  . HIS A 1 598 ? 0.058   2.627   27.664  1.00 37.80 598 A 1 
ATOM 4684 C CG  . HIS A 1 598 ? 0.250   1.870   26.375  1.00 35.50 598 A 1 
ATOM 4685 N ND1 . HIS A 1 598 ? 0.705   2.398   25.188  1.00 32.95 598 A 1 
ATOM 4686 C CD2 . HIS A 1 598 ? -0.052  0.553   26.142  1.00 31.25 598 A 1 
ATOM 4687 C CE1 . HIS A 1 598 ? 0.675   1.426   24.261  1.00 32.23 598 A 1 
ATOM 4688 N NE2 . HIS A 1 598 ? 0.218   0.281   24.798  1.00 31.97 598 A 1 
ATOM 4689 N N   . THR A 1 599 ? 2.144   5.097   29.513  1.00 34.86 599 A 1 
ATOM 4690 C CA  . THR A 1 599 ? 1.992   6.430   30.069  1.00 37.55 599 A 1 
ATOM 4691 C C   . THR A 1 599 ? 1.331   7.273   28.989  1.00 37.61 599 A 1 
ATOM 4692 O O   . THR A 1 599 ? 1.863   7.438   27.891  1.00 35.52 599 A 1 
ATOM 4693 C CB  . THR A 1 599 ? 3.326   7.030   30.545  1.00 33.73 599 A 1 
ATOM 4694 O OG1 . THR A 1 599 ? 4.385   6.672   29.692  1.00 30.58 599 A 1 
ATOM 4695 C CG2 . THR A 1 599 ? 3.679   6.510   31.941  1.00 30.10 599 A 1 
ATOM 4696 N N   . LYS A 1 600 ? 0.136   7.755   29.305  1.00 34.55 600 A 1 
ATOM 4697 C CA  . LYS A 1 600 ? -0.587  8.761   28.531  1.00 37.88 600 A 1 
ATOM 4698 C C   . LYS A 1 600 ? 0.401   9.854   28.101  1.00 37.42 600 A 1 
ATOM 4699 O O   . LYS A 1 600 ? 0.986   10.510  28.960  1.00 35.33 600 A 1 
ATOM 4700 C CB  . LYS A 1 600 ? -1.698  9.372   29.405  1.00 34.87 600 A 1 
ATOM 4701 C CG  . LYS A 1 600 ? -2.866  8.416   29.692  1.00 31.27 600 A 1 
ATOM 4702 C CD  . LYS A 1 600 ? -3.876  9.066   30.652  1.00 28.80 600 A 1 
ATOM 4703 C CE  . LYS A 1 600 ? -5.097  8.161   30.864  1.00 24.91 600 A 1 
ATOM 4704 N NZ  . LYS A 1 600 ? -6.075  8.752   31.818  1.00 23.06 600 A 1 
ATOM 4705 N N   . HIS A 1 601 ? 0.582   10.029  26.804  1.00 37.26 601 A 1 
ATOM 4706 C CA  . HIS A 1 601 ? 1.332   11.159  26.270  1.00 39.26 601 A 1 
ATOM 4707 C C   . HIS A 1 601 ? 0.601   12.459  26.629  1.00 38.04 601 A 1 
ATOM 4708 O O   . HIS A 1 601 ? -0.368  12.846  25.983  1.00 36.09 601 A 1 
ATOM 4709 C CB  . HIS A 1 601 ? 1.533   11.003  24.752  1.00 36.20 601 A 1 
ATOM 4710 C CG  . HIS A 1 601 ? 2.892   10.474  24.364  1.00 33.15 601 A 1 
ATOM 4711 N ND1 . HIS A 1 601 ? 4.091   11.098  24.596  1.00 29.86 601 A 1 
ATOM 4712 C CD2 . HIS A 1 601 ? 3.167   9.321   23.678  1.00 28.78 601 A 1 
ATOM 4713 C CE1 . HIS A 1 601 ? 5.066   10.343  24.066  1.00 28.32 601 A 1 
ATOM 4714 N NE2 . HIS A 1 601 ? 4.549   9.246   23.491  1.00 28.45 601 A 1 
ATOM 4715 N N   . THR A 1 602 ? 1.060   13.126  27.677  1.00 31.27 602 A 1 
ATOM 4716 C CA  . THR A 1 602 ? 0.927   14.575  27.810  1.00 34.98 602 A 1 
ATOM 4717 C C   . THR A 1 602 ? 2.008   15.233  26.945  1.00 35.31 602 A 1 
ATOM 4718 O O   . THR A 1 602 ? 3.169   14.821  27.018  1.00 33.18 602 A 1 
ATOM 4719 C CB  . THR A 1 602 ? 1.056   15.044  29.272  1.00 30.80 602 A 1 
ATOM 4720 O OG1 . THR A 1 602 ? 1.845   14.165  30.039  1.00 27.01 602 A 1 
ATOM 4721 C CG2 . THR A 1 602 ? -0.316  15.105  29.947  1.00 26.39 602 A 1 
ATOM 4722 N N   . PRO A 1 603 ? 1.676   16.215  26.109  1.00 25.80 603 A 1 
ATOM 4723 C CA  . PRO A 1 603 ? 2.668   16.850  25.257  1.00 27.39 603 A 1 
ATOM 4724 C C   . PRO A 1 603 ? 3.409   17.915  26.067  1.00 27.77 603 A 1 
ATOM 4725 O O   . PRO A 1 603 ? 2.915   19.024  26.215  1.00 27.05 603 A 1 
ATOM 4726 C CB  . PRO A 1 603 ? 1.865   17.422  24.087  1.00 25.29 603 A 1 
ATOM 4727 C CG  . PRO A 1 603 ? 0.520   17.787  24.723  1.00 26.44 603 A 1 
ATOM 4728 C CD  . PRO A 1 603 ? 0.364   16.792  25.875  1.00 29.27 603 A 1 
ATOM 4729 N N   . ASN A 1 604 ? 4.589   17.575  26.601  1.00 27.43 604 A 1 
ATOM 4730 C CA  . ASN A 1 604 ? 5.668   18.557  26.740  1.00 31.32 604 A 1 
ATOM 4731 C C   . ASN A 1 604 ? 6.986   17.924  27.219  1.00 31.19 604 A 1 
ATOM 4732 O O   . ASN A 1 604 ? 7.003   17.080  28.106  1.00 29.21 604 A 1 
ATOM 4733 C CB  . ASN A 1 604 ? 5.286   19.749  27.646  1.00 28.90 604 A 1 
ATOM 4734 C CG  . ASN A 1 604 ? 5.117   21.043  26.858  1.00 24.85 604 A 1 
ATOM 4735 O OD1 . ASN A 1 604 ? 5.638   21.222  25.771  1.00 22.49 604 A 1 
ATOM 4736 N ND2 . ASN A 1 604 ? 4.415   22.011  27.396  1.00 23.29 604 A 1 
ATOM 4737 N N   . LYS A 1 605 ? 8.070   18.487  26.695  1.00 23.77 605 A 1 
ATOM 4738 C CA  . LYS A 1 605 ? 9.505   18.315  26.985  1.00 28.22 605 A 1 
ATOM 4739 C C   . LYS A 1 605 ? 10.239  17.235  26.180  1.00 27.66 605 A 1 
ATOM 4740 O O   . LYS A 1 605 ? 10.200  16.045  26.446  1.00 26.07 605 A 1 
ATOM 4741 C CB  . LYS A 1 605 ? 9.814   18.291  28.491  1.00 26.30 605 A 1 
ATOM 4742 C CG  . LYS A 1 605 ? 9.451   19.632  29.149  1.00 23.52 605 A 1 
ATOM 4743 C CD  . LYS A 1 605 ? 9.872   19.670  30.622  1.00 21.47 605 A 1 
ATOM 4744 C CE  . LYS A 1 605 ? 9.577   21.064  31.197  1.00 18.65 605 A 1 
ATOM 4745 N NZ  . LYS A 1 605 ? 10.017  21.174  32.609  1.00 17.84 605 A 1 
ATOM 4746 N N   . GLN A 1 606 ? 11.001  17.748  25.228  1.00 24.83 606 A 1 
ATOM 4747 C CA  . GLN A 1 606 ? 12.219  17.160  24.685  1.00 25.62 606 A 1 
ATOM 4748 C C   . GLN A 1 606 ? 13.172  16.791  25.826  1.00 25.03 606 A 1 
ATOM 4749 O O   . GLN A 1 606 ? 13.586  17.686  26.562  1.00 24.38 606 A 1 
ATOM 4750 C CB  . GLN A 1 606 ? 12.925  18.239  23.825  1.00 24.18 606 A 1 
ATOM 4751 C CG  . GLN A 1 606 ? 12.291  18.517  22.456  1.00 22.37 606 A 1 
ATOM 4752 C CD  . GLN A 1 606 ? 12.822  19.801  21.811  1.00 20.18 606 A 1 
ATOM 4753 O OE1 . GLN A 1 606 ? 13.073  20.795  22.465  1.00 20.76 606 A 1 
ATOM 4754 N NE2 . GLN A 1 606 ? 12.972  19.854  20.510  1.00 22.32 606 A 1 
ATOM 4755 N N   . SER A 1 607 ? 13.515  15.516  25.931  1.00 24.35 607 A 1 
ATOM 4756 C CA  . SER A 1 607 ? 14.855  14.979  26.220  1.00 26.29 607 A 1 
ATOM 4757 C C   . SER A 1 607 ? 14.741  13.465  26.461  1.00 26.30 607 A 1 
ATOM 4758 O O   . SER A 1 607 ? 13.749  12.991  27.006  1.00 25.01 607 A 1 
ATOM 4759 C CB  . SER A 1 607 ? 15.596  15.656  27.394  1.00 24.09 607 A 1 
ATOM 4760 O OG  . SER A 1 607 ? 14.789  15.780  28.538  1.00 21.75 607 A 1 
ATOM 4761 N N   . ASP A 1 608 ? 15.754  12.738  26.004  1.00 23.46 608 A 1 
ATOM 4762 C CA  . ASP A 1 608 ? 16.049  11.333  26.320  1.00 25.11 608 A 1 
ATOM 4763 C C   . ASP A 1 608 ? 15.220  10.220  25.650  1.00 24.39 608 A 1 
ATOM 4764 O O   . ASP A 1 608 ? 14.489  9.464   26.279  1.00 22.65 608 A 1 
ATOM 4765 C CB  . ASP A 1 608 ? 16.260  11.156  27.827  1.00 23.41 608 A 1 
ATOM 4766 C CG  . ASP A 1 608 ? 17.356  12.089  28.356  1.00 20.50 608 A 1 
ATOM 4767 O OD1 . ASP A 1 608 ? 18.220  12.501  27.536  1.00 19.16 608 A 1 
ATOM 4768 O OD2 . ASP A 1 608 ? 17.336  12.366  29.567  1.00 19.19 608 A 1 
ATOM 4769 N N   . ILE A 1 609 ? 15.476  10.004  24.352  1.00 22.89 609 A 1 
ATOM 4770 C CA  . ILE A 1 609 ? 15.198  8.723   23.681  1.00 24.42 609 A 1 
ATOM 4771 C C   . ILE A 1 609 ? 16.489  7.887   23.688  1.00 24.32 609 A 1 
ATOM 4772 O O   . ILE A 1 609 ? 17.334  8.005   22.801  1.00 23.46 609 A 1 
ATOM 4773 C CB  . ILE A 1 609 ? 14.592  8.928   22.270  1.00 23.13 609 A 1 
ATOM 4774 C CG1 . ILE A 1 609 ? 13.275  9.741   22.349  1.00 21.45 609 A 1 
ATOM 4775 C CG2 . ILE A 1 609 ? 14.327  7.561   21.604  1.00 21.80 609 A 1 
ATOM 4776 C CD1 . ILE A 1 609 ? 12.658  10.096  20.990  1.00 20.38 609 A 1 
ATOM 4777 N N   . LYS A 1 610 ? 16.647  7.028   24.683  1.00 25.68 610 A 1 
ATOM 4778 C CA  . LYS A 1 610 ? 17.584  5.894   24.629  1.00 29.52 610 A 1 
ATOM 4779 C C   . LYS A 1 610 ? 16.925  4.751   23.855  1.00 28.90 610 A 1 
ATOM 4780 O O   . LYS A 1 610 ? 16.363  3.840   24.452  1.00 27.43 610 A 1 
ATOM 4781 C CB  . LYS A 1 610 ? 18.027  5.453   26.038  1.00 27.83 610 A 1 
ATOM 4782 C CG  . LYS A 1 610 ? 19.175  6.300   26.600  1.00 25.32 610 A 1 
ATOM 4783 C CD  . LYS A 1 610 ? 19.615  5.759   27.971  1.00 23.40 610 A 1 
ATOM 4784 C CE  . LYS A 1 610 ? 20.783  6.590   28.519  1.00 21.57 610 A 1 
ATOM 4785 N NZ  . LYS A 1 610 ? 21.142  6.189   29.901  1.00 20.73 610 A 1 
ATOM 4786 N N   . ASN A 1 611 ? 17.010  4.781   22.523  1.00 27.81 611 A 1 
ATOM 4787 C CA  . ASN A 1 611 ? 16.663  3.629   21.693  1.00 31.07 611 A 1 
ATOM 4788 C C   . ASN A 1 611 ? 17.855  2.666   21.591  1.00 30.65 611 A 1 
ATOM 4789 O O   . ASN A 1 611 ? 19.016  3.082   21.541  1.00 29.15 611 A 1 
ATOM 4790 C CB  . ASN A 1 611 ? 16.142  4.092   20.322  1.00 29.57 611 A 1 
ATOM 4791 C CG  . ASN A 1 611 ? 14.681  4.505   20.352  1.00 25.94 611 A 1 
ATOM 4792 O OD1 . ASN A 1 611 ? 13.949  4.252   21.289  1.00 24.01 611 A 1 
ATOM 4793 N ND2 . ASN A 1 611 ? 14.192  5.142   19.316  1.00 24.60 611 A 1 
ATOM 4794 N N   . SER A 1 612 ? 17.556  1.370   21.557  1.00 27.11 612 A 1 
ATOM 4795 C CA  . SER A 1 612 ? 18.512  0.285   21.319  1.00 29.03 612 A 1 
ATOM 4796 C C   . SER A 1 612 ? 19.241  0.503   19.985  1.00 28.26 612 A 1 
ATOM 4797 O O   . SER A 1 612 ? 18.695  0.281   18.911  1.00 27.32 612 A 1 
ATOM 4798 C CB  . SER A 1 612 ? 17.767  -1.054  21.345  1.00 27.81 612 A 1 
ATOM 4799 O OG  . SER A 1 612 ? 16.574  -0.974  20.588  1.00 25.97 612 A 1 
ATOM 4800 N N   . LYS A 1 613 ? 20.487  0.957   20.066  1.00 25.03 613 A 1 
ATOM 4801 C CA  . LYS A 1 613 ? 21.354  1.223   18.914  1.00 28.76 613 A 1 
ATOM 4802 C C   . LYS A 1 613 ? 21.809  -0.095  18.280  1.00 27.44 613 A 1 
ATOM 4803 O O   . LYS A 1 613 ? 22.367  -0.947  18.965  1.00 26.45 613 A 1 
ATOM 4804 C CB  . LYS A 1 613 ? 22.562  2.076   19.343  1.00 28.25 613 A 1 
ATOM 4805 C CG  . LYS A 1 613 ? 22.185  3.496   19.800  1.00 26.05 613 A 1 
ATOM 4806 C CD  . LYS A 1 613 ? 23.437  4.351   20.080  1.00 24.57 613 A 1 
ATOM 4807 C CE  . LYS A 1 613 ? 23.050  5.806   20.400  1.00 22.09 613 A 1 
ATOM 4808 N NZ  . LYS A 1 613 ? 24.207  6.735   20.281  1.00 20.91 613 A 1 
ATOM 4809 N N   . VAL A 1 614 ? 21.606  -0.250  16.975  1.00 24.13 614 A 1 
ATOM 4810 C CA  . VAL A 1 614 ? 22.295  -1.270  16.169  1.00 26.27 614 A 1 
ATOM 4811 C C   . VAL A 1 614 ? 23.713  -0.763  15.911  1.00 26.00 614 A 1 
ATOM 4812 O O   . VAL A 1 614 ? 23.933  0.025   15.000  1.00 24.94 614 A 1 
ATOM 4813 C CB  . VAL A 1 614 ? 21.540  -1.587  14.864  1.00 24.47 614 A 1 
ATOM 4814 C CG1 . VAL A 1 614 ? 22.265  -2.660  14.038  1.00 21.46 614 A 1 
ATOM 4815 C CG2 . VAL A 1 614 ? 20.127  -2.108  15.154  1.00 22.99 614 A 1 
ATOM 4816 N N   . ASN A 1 615 ? 24.671  -1.156  16.747  1.00 24.82 615 A 1 
ATOM 4817 C CA  . ASN A 1 615 ? 26.087  -0.878  16.505  1.00 27.62 615 A 1 
ATOM 4818 C C   . ASN A 1 615 ? 26.641  -1.903  15.505  1.00 26.77 615 A 1 
ATOM 4819 O O   . ASN A 1 615 ? 26.860  -3.060  15.860  1.00 25.54 615 A 1 
ATOM 4820 C CB  . ASN A 1 615 ? 26.879  -0.874  17.828  1.00 26.62 615 A 1 
ATOM 4821 C CG  . ASN A 1 615 ? 26.961  0.484   18.501  1.00 23.01 615 A 1 
ATOM 4822 O OD1 . ASN A 1 615 ? 26.606  1.516   17.964  1.00 21.58 615 A 1 
ATOM 4823 N ND2 . ASN A 1 615 ? 27.466  0.539   19.708  1.00 21.50 615 A 1 
ATOM 4824 N N   . LEU A 1 616 ? 26.901  -1.460  14.286  1.00 21.61 616 A 1 
ATOM 4825 C CA  . LEU A 1 616 ? 27.767  -2.155  13.334  1.00 23.56 616 A 1 
ATOM 4826 C C   . LEU A 1 616 ? 29.228  -1.864  13.718  1.00 23.20 616 A 1 
ATOM 4827 O O   . LEU A 1 616 ? 29.855  -0.974  13.159  1.00 21.92 616 A 1 
ATOM 4828 C CB  . LEU A 1 616 ? 27.421  -1.702  11.897  1.00 21.81 616 A 1 
ATOM 4829 C CG  . LEU A 1 616 ? 26.100  -2.278  11.352  1.00 19.96 616 A 1 
ATOM 4830 C CD1 . LEU A 1 616 ? 25.613  -1.436  10.174  1.00 18.72 616 A 1 
ATOM 4831 C CD2 . LEU A 1 616 ? 26.277  -3.718  10.872  1.00 20.67 616 A 1 
ATOM 4832 N N   . HIS A 1 617 ? 29.763  -2.567  14.709  1.00 23.24 617 A 1 
ATOM 4833 C CA  . HIS A 1 617 ? 31.199  -2.541  14.994  1.00 25.27 617 A 1 
ATOM 4834 C C   . HIS A 1 617 ? 31.780  -3.951  14.909  1.00 24.60 617 A 1 
ATOM 4835 O O   . HIS A 1 617 ? 31.589  -4.784  15.795  1.00 23.03 617 A 1 
ATOM 4836 C CB  . HIS A 1 617 ? 31.515  -1.840  16.324  1.00 23.31 617 A 1 
ATOM 4837 C CG  . HIS A 1 617 ? 31.558  -0.329  16.212  1.00 21.36 617 A 1 
ATOM 4838 N ND1 . HIS A 1 617 ? 31.980  0.405   15.128  1.00 19.74 617 A 1 
ATOM 4839 C CD2 . HIS A 1 617 ? 31.217  0.566   17.193  1.00 19.68 617 A 1 
ATOM 4840 C CE1 . HIS A 1 617 ? 31.891  1.705   15.440  1.00 20.17 617 A 1 
ATOM 4841 N NE2 . HIS A 1 617 ? 31.437  1.857   16.691  1.00 20.47 617 A 1 
ATOM 4842 N N   . SER A 1 618 ? 32.536  -4.184  13.852  1.00 20.71 618 A 1 
ATOM 4843 C CA  . SER A 1 618 ? 33.610  -5.167  13.819  1.00 22.58 618 A 1 
ATOM 4844 C C   . SER A 1 618 ? 34.823  -4.596  14.552  1.00 22.21 618 A 1 
ATOM 4845 O O   . SER A 1 618 ? 35.283  -3.497  14.241  1.00 21.23 618 A 1 
ATOM 4846 C CB  . SER A 1 618 ? 33.960  -5.528  12.372  1.00 21.08 618 A 1 
ATOM 4847 O OG  . SER A 1 618 ? 34.217  -4.364  11.615  1.00 19.08 618 A 1 
ATOM 4848 N N   . SER A 1 619 ? 35.287  -5.344  15.538  1.00 19.57 619 A 1 
ATOM 4849 C CA  . SER A 1 619 ? 36.588  -5.327  16.221  1.00 22.08 619 A 1 
ATOM 4850 C C   . SER A 1 619 ? 37.655  -4.322  15.756  1.00 21.40 619 A 1 
ATOM 4851 O O   . SER A 1 619 ? 38.157  -4.448  14.638  1.00 20.08 619 A 1 
ATOM 4852 C CB  . SER A 1 619 ? 37.175  -6.730  16.045  1.00 20.31 619 A 1 
ATOM 4853 O OG  . SER A 1 619 ? 37.168  -7.100  14.676  1.00 18.38 619 A 1 
ATOM 4854 N N   . ASN A 1 620 ? 38.159  -3.499  16.687  1.00 16.85 620 A 1 
ATOM 4855 C CA  . ASN A 1 620 ? 39.591  -3.472  16.998  1.00 20.08 620 A 1 
ATOM 4856 C C   . ASN A 1 620 ? 39.852  -2.928  18.418  1.00 20.22 620 A 1 
ATOM 4857 O O   . ASN A 1 620 ? 39.147  -2.053  18.919  1.00 18.61 620 A 1 
ATOM 4858 C CB  . ASN A 1 620 ? 40.416  -2.743  15.918  1.00 18.24 620 A 1 
ATOM 4859 C CG  . ASN A 1 620 ? 41.146  -3.708  14.992  1.00 15.18 620 A 1 
ATOM 4860 O OD1 . ASN A 1 620 ? 41.322  -4.884  15.279  1.00 13.90 620 A 1 
ATOM 4861 N ND2 . ASN A 1 620 ? 41.622  -3.244  13.865  1.00 14.52 620 A 1 
ATOM 4862 N N   . LYS A 1 621 ? 40.837  -3.519  19.088  1.00 17.20 621 A 1 
ATOM 4863 C CA  . LYS A 1 621 ? 41.329  -3.225  20.443  1.00 22.67 621 A 1 
ATOM 4864 C C   . LYS A 1 621 ? 42.129  -1.913  20.461  1.00 22.01 621 A 1 
ATOM 4865 O O   . LYS A 1 621 ? 42.922  -1.706  19.553  1.00 20.87 621 A 1 
ATOM 4866 C CB  . LYS A 1 621 ? 42.285  -4.363  20.867  1.00 21.50 621 A 1 
ATOM 4867 C CG  . LYS A 1 621 ? 41.658  -5.716  21.231  1.00 19.45 621 A 1 
ATOM 4868 C CD  . LYS A 1 621 ? 42.781  -6.750  21.451  1.00 18.16 621 A 1 
ATOM 4869 C CE  . LYS A 1 621 ? 42.255  -8.068  22.037  1.00 16.41 621 A 1 
ATOM 4870 N NZ  . LYS A 1 621 ? 43.340  -9.084  22.184  1.00 15.30 621 A 1 
ATOM 4871 N N   . SER A 1 622 ? 42.041  -1.135  21.548  1.00 16.44 622 A 1 
ATOM 4872 C CA  . SER A 1 622 ? 43.057  -1.014  22.621  1.00 19.42 622 A 1 
ATOM 4873 C C   . SER A 1 622 ? 43.072  0.362   23.330  1.00 19.02 622 A 1 
ATOM 4874 O O   . SER A 1 622 ? 43.089  1.396   22.686  1.00 18.28 622 A 1 
ATOM 4875 C CB  . SER A 1 622 ? 44.492  -1.365  22.170  1.00 18.20 622 A 1 
ATOM 4876 O OG  . SER A 1 622 ? 44.954  -0.528  21.136  1.00 16.32 622 A 1 
ATOM 4877 N N   . ILE A 1 623 ? 43.142  0.281   24.674  1.00 15.87 623 A 1 
ATOM 4878 C CA  . ILE A 1 623 ? 43.874  1.116   25.658  1.00 19.09 623 A 1 
ATOM 4879 C C   . ILE A 1 623 ? 43.463  2.598   25.878  1.00 19.22 623 A 1 
ATOM 4880 O O   . ILE A 1 623 ? 43.531  3.421   24.977  1.00 18.38 623 A 1 
ATOM 4881 C CB  . ILE A 1 623 ? 45.405  0.958   25.424  1.00 17.65 623 A 1 
ATOM 4882 C CG1 . ILE A 1 623 ? 45.832  -0.532  25.488  1.00 16.12 623 A 1 
ATOM 4883 C CG2 . ILE A 1 623 ? 46.223  1.736   26.470  1.00 16.44 623 A 1 
ATOM 4884 C CD1 . ILE A 1 623 ? 47.210  -0.810  24.874  1.00 16.17 623 A 1 
ATOM 4885 N N   . GLY A 1 624 ? 43.207  2.937   27.159  1.00 18.90 624 A 1 
ATOM 4886 C CA  . GLY A 1 624 ? 43.516  4.283   27.689  1.00 22.30 624 A 1 
ATOM 4887 C C   . GLY A 1 624 ? 42.551  4.907   28.712  1.00 22.64 624 A 1 
ATOM 4888 O O   . GLY A 1 624 ? 41.731  5.732   28.351  1.00 21.36 624 A 1 
ATOM 4889 N N   . GLN A 1 625 ? 42.708  4.534   29.990  1.00 18.69 625 A 1 
ATOM 4890 C CA  . GLN A 1 625 ? 42.618  5.329   31.240  1.00 23.71 625 A 1 
ATOM 4891 C C   . GLN A 1 625 ? 41.465  6.339   31.504  1.00 23.09 625 A 1 
ATOM 4892 O O   . GLN A 1 625 ? 41.229  7.297   30.779  1.00 22.00 625 A 1 
ATOM 4893 C CB  . GLN A 1 625 ? 43.988  5.985   31.490  1.00 22.72 625 A 1 
ATOM 4894 C CG  . GLN A 1 625 ? 45.071  4.937   31.818  1.00 21.11 625 A 1 
ATOM 4895 C CD  . GLN A 1 625 ? 46.472  5.526   31.976  1.00 18.69 625 A 1 
ATOM 4896 O OE1 . GLN A 1 625 ? 46.723  6.684   31.721  1.00 19.11 625 A 1 
ATOM 4897 N NE2 . GLN A 1 625 ? 47.442  4.745   32.387  1.00 20.58 625 A 1 
ATOM 4898 N N   . LYS A 1 626 ? 40.843  6.159   32.685  1.00 19.62 626 A 1 
ATOM 4899 C CA  . LYS A 1 626 ? 40.067  7.156   33.459  1.00 26.05 626 A 1 
ATOM 4900 C C   . LYS A 1 626 ? 40.996  8.205   34.109  1.00 24.91 626 A 1 
ATOM 4901 O O   . LYS A 1 626 ? 42.167  7.897   34.323  1.00 23.56 626 A 1 
ATOM 4902 C CB  . LYS A 1 626 ? 39.301  6.428   34.582  1.00 24.74 626 A 1 
ATOM 4903 C CG  . LYS A 1 626 ? 38.080  5.614   34.137  1.00 22.70 626 A 1 
ATOM 4904 C CD  . LYS A 1 626 ? 37.432  4.956   35.366  1.00 21.09 626 A 1 
ATOM 4905 C CE  . LYS A 1 626 ? 36.141  4.229   34.988  1.00 19.33 626 A 1 
ATOM 4906 N NZ  . LYS A 1 626 ? 35.529  3.563   36.160  1.00 17.67 626 A 1 
ATOM 4907 N N   . PRO A 1 627 ? 40.452  9.347   34.566  1.00 19.69 627 A 1 
ATOM 4908 C CA  . PRO A 1 627 ? 40.232  9.426   36.015  1.00 24.62 627 A 1 
ATOM 4909 C C   . PRO A 1 627 ? 38.884  10.032  36.460  1.00 24.67 627 A 1 
ATOM 4910 O O   . PRO A 1 627 ? 38.153  10.672  35.712  1.00 23.74 627 A 1 
ATOM 4911 C CB  . PRO A 1 627 ? 41.425  10.205  36.565  1.00 22.32 627 A 1 
ATOM 4912 C CG  . PRO A 1 627 ? 41.807  11.147  35.433  1.00 22.87 627 A 1 
ATOM 4913 C CD  . PRO A 1 627 ? 41.049  10.636  34.209  1.00 25.62 627 A 1 
ATOM 4914 N N   . ASN A 1 628 ? 38.597  9.730   37.735  1.00 21.53 628 A 1 
ATOM 4915 C CA  . ASN A 1 628 ? 37.483  10.130  38.595  1.00 28.85 628 A 1 
ATOM 4916 C C   . ASN A 1 628 ? 37.279  11.644  38.741  1.00 28.15 628 A 1 
ATOM 4917 O O   . ASN A 1 628 ? 38.256  12.381  38.790  1.00 27.42 628 A 1 
ATOM 4918 C CB  . ASN A 1 628 ? 37.843  9.626   40.009  1.00 27.54 628 A 1 
ATOM 4919 C CG  . ASN A 1 628 ? 37.666  8.144   40.237  1.00 23.75 628 A 1 
ATOM 4920 O OD1 . ASN A 1 628 ? 36.735  7.526   39.756  1.00 22.71 628 A 1 
ATOM 4921 N ND2 . ASN A 1 628 ? 38.529  7.526   41.012  1.00 24.21 628 A 1 
ATOM 4922 N N   . LEU A 1 629 ? 36.039  12.033  39.066  1.00 19.31 629 A 1 
ATOM 4923 C CA  . LEU A 1 629 ? 35.732  12.906  40.213  1.00 26.81 629 A 1 
ATOM 4924 C C   . LEU A 1 629 ? 34.251  12.731  40.621  1.00 25.80 629 A 1 
ATOM 4925 O O   . LEU A 1 629 ? 33.368  12.566  39.784  1.00 24.31 629 A 1 
ATOM 4926 C CB  . LEU A 1 629 ? 36.115  14.375  39.927  1.00 25.15 629 A 1 
ATOM 4927 C CG  . LEU A 1 629 ? 37.480  14.775  40.553  1.00 23.40 629 A 1 
ATOM 4928 C CD1 . LEU A 1 629 ? 38.116  15.920  39.768  1.00 22.20 629 A 1 
ATOM 4929 C CD2 . LEU A 1 629 ? 37.340  15.192  42.011  1.00 26.29 629 A 1 
ATOM 4930 N N   . LYS A 1 630 ? 34.026  12.662  41.941  1.00 24.68 630 A 1 
ATOM 4931 C CA  . LYS A 1 630 ? 32.758  12.382  42.649  1.00 31.73 630 A 1 
ATOM 4932 C C   . LYS A 1 630 ? 32.253  13.682  43.339  1.00 30.43 630 A 1 
ATOM 4933 O O   . LYS A 1 630 ? 32.929  14.704  43.200  1.00 28.96 630 A 1 
ATOM 4934 C CB  . LYS A 1 630 ? 33.003  11.177  43.588  1.00 30.18 630 A 1 
ATOM 4935 C CG  . LYS A 1 630 ? 32.178  9.917   43.237  1.00 28.18 630 A 1 
ATOM 4936 C CD  . LYS A 1 630 ? 32.193  8.922   44.398  1.00 25.59 630 A 1 
ATOM 4937 C CE  . LYS A 1 630 ? 31.434  7.629   44.062  1.00 23.77 630 A 1 
ATOM 4938 N NZ  . LYS A 1 630 ? 31.387  6.698   45.222  1.00 21.20 630 A 1 
ATOM 4939 N N   . PRO A 1 631 ? 31.096  13.691  44.007  1.00 21.89 631 A 1 
ATOM 4940 C CA  . PRO A 1 631 ? 30.015  14.660  43.778  1.00 26.11 631 A 1 
ATOM 4941 C C   . PRO A 1 631 ? 29.910  15.727  44.885  1.00 25.98 631 A 1 
ATOM 4942 O O   . PRO A 1 631 ? 30.531  15.581  45.936  1.00 24.78 631 A 1 
ATOM 4943 C CB  . PRO A 1 631 ? 28.772  13.766  43.795  1.00 23.60 631 A 1 
ATOM 4944 C CG  . PRO A 1 631 ? 29.076  12.762  44.908  1.00 24.53 631 A 1 
ATOM 4945 C CD  . PRO A 1 631 ? 30.603  12.692  44.929  1.00 28.31 631 A 1 
ATOM 4946 N N   . ASN A 1 632 ? 29.037  16.716  44.707  1.00 25.13 632 A 1 
ATOM 4947 C CA  . ASN A 1 632 ? 28.530  17.493  45.841  1.00 32.64 632 A 1 
ATOM 4948 C C   . ASN A 1 632 ? 27.008  17.664  45.785  1.00 31.57 632 A 1 
ATOM 4949 O O   . ASN A 1 632 ? 26.419  18.010  44.763  1.00 29.82 632 A 1 
ATOM 4950 C CB  . ASN A 1 632 ? 29.290  18.824  46.007  1.00 30.19 632 A 1 
ATOM 4951 C CG  . ASN A 1 632 ? 30.187  18.845  47.241  1.00 26.46 632 A 1 
ATOM 4952 O OD1 . ASN A 1 632 ? 30.177  17.966  48.081  1.00 24.76 632 A 1 
ATOM 4953 N ND2 . ASN A 1 632 ? 30.985  19.874  47.398  1.00 26.88 632 A 1 
ATOM 4954 N N   . SER A 1 633 ? 26.410  17.361  46.930  1.00 24.84 633 A 1 
ATOM 4955 C CA  . SER A 1 633 ? 25.030  17.580  47.358  1.00 31.83 633 A 1 
ATOM 4956 C C   . SER A 1 633 ? 24.776  19.052  47.685  1.00 31.74 633 A 1 
ATOM 4957 O O   . SER A 1 633 ? 25.660  19.689  48.243  1.00 29.55 633 A 1 
ATOM 4958 C CB  . SER A 1 633 ? 24.859  16.777  48.657  1.00 28.83 633 A 1 
ATOM 4959 O OG  . SER A 1 633 ? 25.939  17.053  49.547  1.00 26.80 633 A 1 
ATOM 4960 N N   . ASN A 1 634 ? 23.545  19.539  47.494  1.00 23.98 634 A 1 
ATOM 4961 C CA  . ASN A 1 634 ? 22.828  20.245  48.563  1.00 33.65 634 A 1 
ATOM 4962 C C   . ASN A 1 634 ? 21.328  20.424  48.265  1.00 32.89 634 A 1 
ATOM 4963 O O   . ASN A 1 634 ? 20.902  20.723  47.151  1.00 30.08 634 A 1 
ATOM 4964 C CB  . ASN A 1 634 ? 23.495  21.575  48.954  1.00 30.64 634 A 1 
ATOM 4965 C CG  . ASN A 1 634 ? 24.393  21.434  50.176  1.00 27.68 634 A 1 
ATOM 4966 O OD1 . ASN A 1 634 ? 24.311  20.486  50.941  1.00 25.88 634 A 1 
ATOM 4967 N ND2 . ASN A 1 634 ? 25.262  22.384  50.419  1.00 28.60 634 A 1 
ATOM 4968 N N   . ASN A 1 635 ? 20.562  20.210  49.340  1.00 23.24 635 A 1 
ATOM 4969 C CA  . ASN A 1 635 ? 19.122  20.411  49.497  1.00 32.69 635 A 1 
ATOM 4970 C C   . ASN A 1 635 ? 18.729  21.896  49.497  1.00 31.80 635 A 1 
ATOM 4971 O O   . ASN A 1 635 ? 19.437  22.691  50.103  1.00 29.78 635 A 1 
ATOM 4972 C CB  . ASN A 1 635 ? 18.755  19.865  50.896  1.00 30.29 635 A 1 
ATOM 4973 C CG  . ASN A 1 635 ? 18.685  18.360  51.003  1.00 26.82 635 A 1 
ATOM 4974 O OD1 . ASN A 1 635 ? 18.190  17.680  50.129  1.00 25.13 635 A 1 
ATOM 4975 N ND2 . ASN A 1 635 ? 19.130  17.788  52.100  1.00 27.82 635 A 1 
ATOM 4976 N N   . ALA A 1 636 ? 17.518  22.211  49.030  1.00 27.24 636 A 1 
ATOM 4977 C CA  . ALA A 1 636 ? 16.575  23.116  49.699  1.00 34.17 636 A 1 
ATOM 4978 C C   . ALA A 1 636 ? 15.178  23.064  49.039  1.00 33.32 636 A 1 
ATOM 4979 O O   . ALA A 1 636 ? 15.045  23.041  47.818  1.00 32.66 636 A 1 
ATOM 4980 C CB  . ALA A 1 636 ? 17.096  24.558  49.731  1.00 31.94 636 A 1 
ATOM 4981 N N   . LYS A 1 637 ? 14.142  23.049  49.892  1.00 24.57 637 A 1 
ATOM 4982 C CA  . LYS A 1 637 ? 12.698  23.164  49.577  1.00 33.08 637 A 1 
ATOM 4983 C C   . LYS A 1 637 ? 12.132  24.392  50.342  1.00 31.73 637 A 1 
ATOM 4984 O O   . LYS A 1 637 ? 12.880  24.953  51.143  1.00 30.58 637 A 1 
ATOM 4985 C CB  . LYS A 1 637 ? 12.014  21.823  49.932  1.00 32.31 637 A 1 
ATOM 4986 C CG  . LYS A 1 637 ? 11.248  21.151  48.774  1.00 29.90 637 A 1 
ATOM 4987 C CD  . LYS A 1 637 ? 10.385  20.001  49.300  1.00 28.16 637 A 1 
ATOM 4988 C CE  . LYS A 1 637 ? 9.678   19.247  48.166  1.00 26.09 637 A 1 
ATOM 4989 N NZ  . LYS A 1 637 ? 8.798   18.164  48.688  1.00 23.50 637 A 1 
ATOM 4990 N N   . PRO A 1 638 ? 10.874  24.804  50.178  1.00 24.00 638 A 1 
ATOM 4991 C CA  . PRO A 1 638 ? 10.434  26.012  49.451  1.00 28.40 638 A 1 
ATOM 4992 C C   . PRO A 1 638 ? 9.920   27.123  50.406  1.00 27.70 638 A 1 
ATOM 4993 O O   . PRO A 1 638 ? 10.137  27.007  51.616  1.00 26.88 638 A 1 
ATOM 4994 C CB  . PRO A 1 638 ? 9.301   25.438  48.597  1.00 26.63 638 A 1 
ATOM 4995 C CG  . PRO A 1 638 ? 8.631   24.427  49.537  1.00 27.33 638 A 1 
ATOM 4996 C CD  . PRO A 1 638 ? 9.689   24.106  50.578  1.00 31.93 638 A 1 
ATOM 4997 N N   . PRO A 1 639 ? 9.175   28.131  49.926  1.00 24.35 639 A 1 
ATOM 4998 C CA  . PRO A 1 639 ? 7.883   28.373  50.573  1.00 30.94 639 A 1 
ATOM 4999 C C   . PRO A 1 639 ? 6.708   28.653  49.611  1.00 30.84 639 A 1 
ATOM 5000 O O   . PRO A 1 639 ? 6.871   29.030  48.455  1.00 30.17 639 A 1 
ATOM 5001 C CB  . PRO A 1 639 ? 8.115   29.536  51.529  1.00 28.83 639 A 1 
ATOM 5002 C CG  . PRO A 1 639 ? 9.177   30.365  50.833  1.00 29.85 639 A 1 
ATOM 5003 C CD  . PRO A 1 639 ? 9.762   29.455  49.751  1.00 34.91 639 A 1 
ATOM 5004 N N   . ALA A 1 640 ? 5.522   28.409  50.145  1.00 24.90 640 A 1 
ATOM 5005 C CA  . ALA A 1 640 ? 4.199   28.654  49.574  1.00 33.77 640 A 1 
ATOM 5006 C C   . ALA A 1 640 ? 3.637   30.026  49.997  1.00 33.12 640 A 1 
ATOM 5007 O O   . ALA A 1 640 ? 4.054   30.545  51.022  1.00 32.47 640 A 1 
ATOM 5008 C CB  . ALA A 1 640 ? 3.291   27.538  50.114  1.00 32.34 640 A 1 
ATOM 5009 N N   . HIS A 1 641 ? 2.661   30.537  49.260  1.00 24.49 641 A 1 
ATOM 5010 C CA  . HIS A 1 641 ? 1.533   31.443  49.590  1.00 30.32 641 A 1 
ATOM 5011 C C   . HIS A 1 641 ? 1.002   32.037  48.261  1.00 29.32 641 A 1 
ATOM 5012 O O   . HIS A 1 641 ? 1.786   32.237  47.345  1.00 27.63 641 A 1 
ATOM 5013 C CB  . HIS A 1 641 ? 1.944   32.576  50.550  1.00 27.88 641 A 1 
ATOM 5014 C CG  . HIS A 1 641 ? 1.845   32.213  52.024  1.00 25.98 641 A 1 
ATOM 5015 N ND1 . HIS A 1 641 ? 0.758   31.656  52.653  1.00 24.63 641 A 1 
ATOM 5016 C CD2 . HIS A 1 641 ? 2.807   32.399  52.980  1.00 26.24 641 A 1 
ATOM 5017 C CE1 . HIS A 1 641 ? 1.059   31.491  53.947  1.00 26.89 641 A 1 
ATOM 5018 N NE2 . HIS A 1 641 ? 2.299   31.930  54.196  1.00 28.58 641 A 1 
ATOM 5019 N N   . ASN A 1 642 ? -0.250  32.356  47.998  1.00 25.18 642 A 1 
ATOM 5020 C CA  . ASN A 1 642 ? -1.547  32.279  48.680  1.00 37.31 642 A 1 
ATOM 5021 C C   . ASN A 1 642 ? -2.641  32.412  47.592  1.00 36.03 642 A 1 
ATOM 5022 O O   . ASN A 1 642 ? -2.421  33.053  46.562  1.00 33.82 642 A 1 
ATOM 5023 C CB  . ASN A 1 642 ? -1.690  33.446  49.689  1.00 35.06 642 A 1 
ATOM 5024 C CG  . ASN A 1 642 ? -1.809  32.997  51.131  1.00 31.47 642 A 1 
ATOM 5025 O OD1 . ASN A 1 642 ? -2.069  31.844  51.428  1.00 29.78 642 A 1 
ATOM 5026 N ND2 . ASN A 1 642 ? -1.627  33.892  52.073  1.00 32.96 642 A 1 
ATOM 5027 N N   . LYS A 1 643 ? -3.823  31.824  47.807  1.00 23.21 643 A 1 
ATOM 5028 C CA  . LYS A 1 643 ? -5.066  32.131  47.059  1.00 33.11 643 A 1 
ATOM 5029 C C   . LYS A 1 643 ? -5.686  33.442  47.570  1.00 30.79 643 A 1 
ATOM 5030 O O   . LYS A 1 643 ? -5.426  33.805  48.712  1.00 29.35 643 A 1 
ATOM 5031 C CB  . LYS A 1 643 ? -6.073  30.983  47.229  1.00 32.23 643 A 1 
ATOM 5032 C CG  . LYS A 1 643 ? -5.788  29.752  46.363  1.00 30.34 643 A 1 
ATOM 5033 C CD  . LYS A 1 643 ? -6.857  28.670  46.601  1.00 28.87 643 A 1 
ATOM 5034 C CE  . LYS A 1 643 ? -6.622  27.491  45.660  1.00 26.34 643 A 1 
ATOM 5035 N NZ  . LYS A 1 643 ? -7.566  26.377  45.893  1.00 24.48 643 A 1 
ATOM 5036 N N   . PRO A 1 644 ? -6.606  34.046  46.826  1.00 25.17 644 A 1 
ATOM 5037 C CA  . PRO A 1 644 ? -7.987  33.985  47.306  1.00 29.65 644 A 1 
ATOM 5038 C C   . PRO A 1 644 ? -9.032  33.631  46.229  1.00 29.39 644 A 1 
ATOM 5039 O O   . PRO A 1 644 ? -8.844  33.809  45.029  1.00 28.57 644 A 1 
ATOM 5040 C CB  . PRO A 1 644 ? -8.262  35.336  47.963  1.00 27.14 644 A 1 
ATOM 5041 C CG  . PRO A 1 644 ? -7.372  36.307  47.199  1.00 27.61 644 A 1 
ATOM 5042 C CD  . PRO A 1 644 ? -6.400  35.434  46.411  1.00 32.11 644 A 1 
ATOM 5043 N N   . LYS A 1 645 ? -10.134 33.062  46.733  1.00 25.08 645 A 1 
ATOM 5044 C CA  . LYS A 1 645 ? -11.405 32.802  46.053  1.00 33.70 645 A 1 
ATOM 5045 C C   . LYS A 1 645 ? -12.204 34.104  45.923  1.00 32.02 645 A 1 
ATOM 5046 O O   . LYS A 1 645 ? -12.144 34.906  46.846  1.00 30.17 645 A 1 
ATOM 5047 C CB  . LYS A 1 645 ? -12.243 31.853  46.938  1.00 31.93 645 A 1 
ATOM 5048 C CG  . LYS A 1 645 ? -11.764 30.401  47.093  1.00 30.62 645 A 1 
ATOM 5049 C CD  . LYS A 1 645 ? -12.614 29.705  48.172  1.00 28.82 645 A 1 
ATOM 5050 C CE  . LYS A 1 645 ? -12.364 28.198  48.254  1.00 27.46 645 A 1 
ATOM 5051 N NZ  . LYS A 1 645 ? -13.162 27.568  49.342  1.00 24.95 645 A 1 
ATOM 5052 N N   . ASN A 1 646 ? -13.052 34.211  44.923  1.00 23.41 646 A 1 
ATOM 5053 C CA  . ASN A 1 646 ? -14.447 34.610  45.163  1.00 31.45 646 A 1 
ATOM 5054 C C   . ASN A 1 646 ? -15.394 34.170  44.035  1.00 30.81 646 A 1 
ATOM 5055 O O   . ASN A 1 646 ? -14.980 33.878  42.917  1.00 28.58 646 A 1 
ATOM 5056 C CB  . ASN A 1 646 ? -14.600 36.095  45.525  1.00 28.89 646 A 1 
ATOM 5057 C CG  . ASN A 1 646 ? -14.885 36.305  47.008  1.00 25.60 646 A 1 
ATOM 5058 O OD1 . ASN A 1 646 ? -15.155 35.382  47.759  1.00 24.37 646 A 1 
ATOM 5059 N ND2 . ASN A 1 646 ? -14.856 37.528  47.472  1.00 26.64 646 A 1 
ATOM 5060 N N   . ASN A 1 647 ? -16.654 34.067  44.429  1.00 23.29 647 A 1 
ATOM 5061 C CA  . ASN A 1 647 ? -17.778 33.346  43.842  1.00 30.51 647 A 1 
ATOM 5062 C C   . ASN A 1 647 ? -18.723 34.271  43.037  1.00 29.14 647 A 1 
ATOM 5063 O O   . ASN A 1 647 ? -18.706 35.480  43.233  1.00 27.71 647 A 1 
ATOM 5064 C CB  . ASN A 1 647 ? -18.547 32.743  45.043  1.00 28.93 647 A 1 
ATOM 5065 C CG  . ASN A 1 647 ? -18.391 31.262  45.288  1.00 25.42 647 A 1 
ATOM 5066 O OD1 . ASN A 1 647 ? -17.869 30.509  44.497  1.00 25.36 647 A 1 
ATOM 5067 N ND2 . ASN A 1 647 ? -18.863 30.784  46.423  1.00 26.16 647 A 1 
ATOM 5068 N N   . LEU A 1 648 ? -19.635 33.624  42.331  1.00 19.92 648 A 1 
ATOM 5069 C CA  . LEU A 1 648 ? -21.030 33.989  42.003  1.00 25.30 648 A 1 
ATOM 5070 C C   . LEU A 1 648 ? -21.368 34.751  40.693  1.00 23.88 648 A 1 
ATOM 5071 O O   . LEU A 1 648 ? -21.149 35.942  40.533  1.00 23.06 648 A 1 
ATOM 5072 C CB  . LEU A 1 648 ? -21.775 34.537  43.247  1.00 23.81 648 A 1 
ATOM 5073 C CG  . LEU A 1 648 ? -22.167 33.426  44.253  1.00 22.93 648 A 1 
ATOM 5074 C CD1 . LEU A 1 648 ? -21.930 33.855  45.694  1.00 22.73 648 A 1 
ATOM 5075 C CD2 . LEU A 1 648 ? -23.627 33.015  44.115  1.00 27.00 648 A 1 
ATOM 5076 N N   . THR A 1 649 ? -22.034 33.971  39.833  1.00 21.61 649 A 1 
ATOM 5077 C CA  . THR A 1 649 ? -23.316 34.212  39.116  1.00 27.19 649 A 1 
ATOM 5078 C C   . THR A 1 649 ? -23.574 35.527  38.365  1.00 26.42 649 A 1 
ATOM 5079 O O   . THR A 1 649 ? -23.721 36.576  38.975  1.00 24.56 649 A 1 
ATOM 5080 C CB  . THR A 1 649 ? -24.519 34.012  40.059  1.00 23.83 649 A 1 
ATOM 5081 O OG1 . THR A 1 649 ? -24.427 34.886  41.158  1.00 21.73 649 A 1 
ATOM 5082 C CG2 . THR A 1 649 ? -24.645 32.593  40.591  1.00 22.37 649 A 1 
ATOM 5083 N N   . SER A 1 650 ? -23.898 35.396  37.091  1.00 20.72 650 A 1 
ATOM 5084 C CA  . SER A 1 650 ? -25.235 35.660  36.494  1.00 29.58 650 A 1 
ATOM 5085 C C   . SER A 1 650 ? -25.157 35.890  34.971  1.00 28.93 650 A 1 
ATOM 5086 O O   . SER A 1 650 ? -24.266 36.571  34.473  1.00 27.16 650 A 1 
ATOM 5087 C CB  . SER A 1 650 ? -26.012 36.819  37.153  1.00 26.80 650 A 1 
ATOM 5088 O OG  . SER A 1 650 ? -25.239 37.987  37.266  1.00 24.09 650 A 1 
ATOM 5089 N N   . GLN A 1 651 ? -26.090 35.288  34.228  1.00 22.23 651 A 1 
ATOM 5090 C CA  . GLN A 1 651 ? -26.480 35.742  32.885  1.00 29.23 651 A 1 
ATOM 5091 C C   . GLN A 1 651 ? -27.382 36.986  33.008  1.00 27.82 651 A 1 
ATOM 5092 O O   . GLN A 1 651 ? -28.004 37.145  34.061  1.00 26.48 651 A 1 
ATOM 5093 C CB  . GLN A 1 651 ? -27.235 34.617  32.157  1.00 27.48 651 A 1 
ATOM 5094 C CG  . GLN A 1 651 ? -26.357 33.471  31.638  1.00 26.19 651 A 1 
ATOM 5095 C CD  . GLN A 1 651 ? -27.095 32.576  30.640  1.00 24.16 651 A 1 
ATOM 5096 O OE1 . GLN A 1 651 ? -28.293 32.670  30.417  1.00 24.41 651 A 1 
ATOM 5097 N NE2 . GLN A 1 651 ? -26.409 31.670  29.983  1.00 26.61 651 A 1 
ATOM 5098 N N   . PRO A 1 652 ? -27.517 37.817  31.972  1.00 20.48 652 A 1 
ATOM 5099 C CA  . PRO A 1 652 ? -28.597 37.584  31.007  1.00 25.00 652 A 1 
ATOM 5100 C C   . PRO A 1 652 ? -28.309 37.987  29.538  1.00 24.87 652 A 1 
ATOM 5101 O O   . PRO A 1 652 ? -27.222 38.411  29.151  1.00 23.65 652 A 1 
ATOM 5102 C CB  . PRO A 1 652 ? -29.783 38.364  31.583  1.00 22.55 652 A 1 
ATOM 5103 C CG  . PRO A 1 652 ? -29.125 39.594  32.199  1.00 22.67 652 A 1 
ATOM 5104 C CD  . PRO A 1 652 ? -27.641 39.253  32.261  1.00 26.05 652 A 1 
ATOM 5105 N N   . LYS A 1 653 ? -29.342 37.742  28.738  1.00 20.49 653 A 1 
ATOM 5106 C CA  . LYS A 1 653 ? -29.481 37.775  27.279  1.00 27.60 653 A 1 
ATOM 5107 C C   . LYS A 1 653 ? -29.471 39.176  26.626  1.00 26.34 653 A 1 
ATOM 5108 O O   . LYS A 1 653 ? -29.869 40.156  27.235  1.00 24.68 653 A 1 
ATOM 5109 C CB  . LYS A 1 653 ? -30.859 37.150  26.974  1.00 26.02 653 A 1 
ATOM 5110 C CG  . LYS A 1 653 ? -31.017 35.647  27.250  1.00 24.00 653 A 1 
ATOM 5111 C CD  . LYS A 1 653 ? -32.502 35.260  27.132  1.00 22.70 653 A 1 
ATOM 5112 C CE  . LYS A 1 653 ? -32.694 33.740  27.203  1.00 21.23 653 A 1 
ATOM 5113 N NZ  . LYS A 1 653 ? -34.135 33.370  27.185  1.00 20.02 653 A 1 
ATOM 5114 N N   . SER A 1 654 ? -29.252 39.098  25.312  1.00 22.12 654 A 1 
ATOM 5115 C CA  . SER A 1 654 ? -29.849 39.886  24.205  1.00 25.38 654 A 1 
ATOM 5116 C C   . SER A 1 654 ? -29.396 41.334  23.964  1.00 24.63 654 A 1 
ATOM 5117 O O   . SER A 1 654 ? -29.667 42.215  24.759  1.00 23.77 654 A 1 
ATOM 5118 C CB  . SER A 1 654 ? -31.388 39.813  24.216  1.00 23.81 654 A 1 
ATOM 5119 O OG  . SER A 1 654 ? -31.950 40.466  25.331  1.00 21.78 654 A 1 
ATOM 5120 N N   . SER A 1 655 ? -28.890 41.607  22.775  1.00 21.25 655 A 1 
ATOM 5121 C CA  . SER A 1 655 ? -29.623 42.366  21.738  1.00 25.60 655 A 1 
ATOM 5122 C C   . SER A 1 655 ? -28.811 42.475  20.439  1.00 24.92 655 A 1 
ATOM 5123 O O   . SER A 1 655 ? -27.584 42.501  20.421  1.00 23.62 655 A 1 
ATOM 5124 C CB  . SER A 1 655 ? -30.097 43.757  22.184  1.00 23.24 655 A 1 
ATOM 5125 O OG  . SER A 1 655 ? -29.074 44.465  22.833  1.00 21.18 655 A 1 
ATOM 5126 N N   . SER A 1 656 ? -29.556 42.457  19.357  1.00 19.50 656 A 1 
ATOM 5127 C CA  . SER A 1 656 ? -29.211 42.676  17.952  1.00 25.02 656 A 1 
ATOM 5128 C C   . SER A 1 656 ? -28.599 44.050  17.674  1.00 24.15 656 A 1 
ATOM 5129 O O   . SER A 1 656 ? -29.063 45.022  18.256  1.00 23.16 656 A 1 
ATOM 5130 C CB  . SER A 1 656 ? -30.553 42.643  17.213  1.00 23.75 656 A 1 
ATOM 5131 O OG  . SER A 1 656 ? -31.505 43.459  17.906  1.00 21.73 656 A 1 
ATOM 5132 N N   . PHE A 1 657 ? -27.733 44.160  16.676  1.00 17.36 657 A 1 
ATOM 5133 C CA  . PHE A 1 657 ? -27.852 45.193  15.638  1.00 21.77 657 A 1 
ATOM 5134 C C   . PHE A 1 657 ? -27.048 44.828  14.378  1.00 21.11 657 A 1 
ATOM 5135 O O   . PHE A 1 657 ? -25.967 44.250  14.423  1.00 19.88 657 A 1 
ATOM 5136 C CB  . PHE A 1 657 ? -27.518 46.614  16.135  1.00 20.30 657 A 1 
ATOM 5137 C CG  . PHE A 1 657 ? -28.751 47.521  16.169  1.00 19.18 657 A 1 
ATOM 5138 C CD1 . PHE A 1 657 ? -29.246 48.100  14.985  1.00 18.92 657 A 1 
ATOM 5139 C CD2 . PHE A 1 657 ? -29.437 47.732  17.380  1.00 21.22 657 A 1 
ATOM 5140 C CE1 . PHE A 1 657 ? -30.430 48.864  15.013  1.00 20.58 657 A 1 
ATOM 5141 C CE2 . PHE A 1 657 ? -30.623 48.495  17.405  1.00 21.07 657 A 1 
ATOM 5142 C CZ  . PHE A 1 657 ? -31.121 49.054  16.222  1.00 23.87 657 A 1 
ATOM 5143 N N   . SER A 1 658 ? -27.658 45.147  13.268  1.00 21.16 658 A 1 
ATOM 5144 C CA  . SER A 1 658 ? -27.257 45.016  11.863  1.00 27.92 658 A 1 
ATOM 5145 C C   . SER A 1 658 ? -26.073 45.907  11.468  1.00 26.92 658 A 1 
ATOM 5146 O O   . SER A 1 658 ? -26.001 47.040  11.923  1.00 26.09 658 A 1 
ATOM 5147 C CB  . SER A 1 658 ? -28.469 45.520  11.070  1.00 25.92 658 A 1 
ATOM 5148 O OG  . SER A 1 658 ? -28.837 46.823  11.536  1.00 22.90 658 A 1 
ATOM 5149 N N   . GLN A 1 659 ? -25.282 45.498  10.485  1.00 18.49 659 A 1 
ATOM 5150 C CA  . GLN A 1 659 ? -25.202 46.197  9.186   1.00 25.18 659 A 1 
ATOM 5151 C C   . GLN A 1 659 ? -24.267 45.493  8.196   1.00 24.02 659 A 1 
ATOM 5152 O O   . GLN A 1 659 ? -23.183 45.010  8.520   1.00 22.87 659 A 1 
ATOM 5153 C CB  . GLN A 1 659 ? -24.813 47.685  9.301   1.00 24.27 659 A 1 
ATOM 5154 C CG  . GLN A 1 659 ? -26.070 48.575  9.177   1.00 22.98 659 A 1 
ATOM 5155 C CD  . GLN A 1 659 ? -25.785 50.065  9.330   1.00 21.82 659 A 1 
ATOM 5156 O OE1 . GLN A 1 659 ? -24.652 50.520  9.378   1.00 23.06 659 A 1 
ATOM 5157 N NE2 . GLN A 1 659 ? -26.802 50.891  9.390   1.00 26.10 659 A 1 
ATOM 5158 N N   . ALA A 1 660 ? -24.739 45.464  6.966   1.00 19.28 660 A 1 
ATOM 5159 C CA  . ALA A 1 660 ? -24.093 44.920  5.786   1.00 24.46 660 A 1 
ATOM 5160 C C   . ALA A 1 660 ? -22.954 45.814  5.279   1.00 23.35 660 A 1 
ATOM 5161 O O   . ALA A 1 660 ? -23.096 47.034  5.225   1.00 22.87 660 A 1 
ATOM 5162 C CB  . ALA A 1 660 ? -25.188 44.796  4.723   1.00 23.17 660 A 1 
ATOM 5163 N N   . LYS A 1 661 ? -21.892 45.196  4.757   1.00 18.90 661 A 1 
ATOM 5164 C CA  . LYS A 1 661 ? -21.113 45.752  3.643   1.00 26.42 661 A 1 
ATOM 5165 C C   . LYS A 1 661 ? -20.767 44.645  2.649   1.00 25.18 661 A 1 
ATOM 5166 O O   . LYS A 1 661 ? -20.059 43.693  2.961   1.00 23.75 661 A 1 
ATOM 5167 C CB  . LYS A 1 661 ? -19.864 46.529  4.115   1.00 25.35 661 A 1 
ATOM 5168 C CG  . LYS A 1 661 ? -20.214 47.991  4.442   1.00 23.49 661 A 1 
ATOM 5169 C CD  . LYS A 1 661 ? -18.976 48.857  4.721   1.00 22.28 661 A 1 
ATOM 5170 C CE  . LYS A 1 661 ? -19.423 50.304  4.995   1.00 20.76 661 A 1 
ATOM 5171 N NZ  . LYS A 1 661 ? -18.274 51.184  5.340   1.00 20.26 661 A 1 
ATOM 5172 N N   . LYS A 1 662 ? -21.301 44.807  1.446   1.00 18.82 662 A 1 
ATOM 5173 C CA  . LYS A 1 662 ? -20.879 44.157  0.206   1.00 26.39 662 A 1 
ATOM 5174 C C   . LYS A 1 662 ? -19.397 44.447  -0.034  1.00 25.40 662 A 1 
ATOM 5175 O O   . LYS A 1 662 ? -18.998 45.603  0.075   1.00 23.90 662 A 1 
ATOM 5176 C CB  . LYS A 1 662 ? -21.682 44.754  -0.971  1.00 24.82 662 A 1 
ATOM 5177 C CG  . LYS A 1 662 ? -23.132 44.268  -1.101  1.00 23.47 662 A 1 
ATOM 5178 C CD  . LYS A 1 662 ? -23.879 45.070  -2.184  1.00 22.27 662 A 1 
ATOM 5179 C CE  . LYS A 1 662 ? -25.265 44.478  -2.466  1.00 20.68 662 A 1 
ATOM 5180 N NZ  . LYS A 1 662 ? -26.053 45.304  -3.422  1.00 19.28 662 A 1 
ATOM 5181 N N   . ASN A 1 663 ? -18.641 43.434  -0.450  1.00 19.60 663 A 1 
ATOM 5182 C CA  . ASN A 1 663 ? -17.486 43.660  -1.313  1.00 27.56 663 A 1 
ATOM 5183 C C   . ASN A 1 663 ? -17.364 42.530  -2.340  1.00 26.87 663 A 1 
ATOM 5184 O O   . ASN A 1 663 ? -17.659 41.366  -2.069  1.00 25.00 663 A 1 
ATOM 5185 C CB  . ASN A 1 663 ? -16.200 43.917  -0.508  1.00 24.99 663 A 1 
ATOM 5186 C CG  . ASN A 1 663 ? -15.824 45.392  -0.456  1.00 21.61 663 A 1 
ATOM 5187 O OD1 . ASN A 1 663 ? -16.326 46.230  -1.181  1.00 20.95 663 A 1 
ATOM 5188 N ND2 . ASN A 1 663 ? -14.892 45.755  0.390   1.00 22.25 663 A 1 
ATOM 5189 N N   . GLN A 1 664 ? -17.019 42.953  -3.545  1.00 21.27 664 A 1 
ATOM 5190 C CA  . GLN A 1 664 ? -17.113 42.250  -4.814  1.00 27.98 664 A 1 
ATOM 5191 C C   . GLN A 1 664 ? -16.016 41.187  -4.967  1.00 26.77 664 A 1 
ATOM 5192 O O   . GLN A 1 664 ? -14.864 41.415  -4.609  1.00 25.72 664 A 1 
ATOM 5193 C CB  . GLN A 1 664 ? -16.983 43.320  -5.913  1.00 27.12 664 A 1 
ATOM 5194 C CG  . GLN A 1 664 ? -18.188 44.286  -5.989  1.00 26.07 664 A 1 
ATOM 5195 C CD  . GLN A 1 664 ? -17.880 45.593  -6.724  1.00 23.67 664 A 1 
ATOM 5196 O OE1 . GLN A 1 664 ? -16.749 45.993  -6.889  1.00 24.34 664 A 1 
ATOM 5197 N NE2 . GLN A 1 664 ? -18.877 46.332  -7.151  1.00 26.81 664 A 1 
ATOM 5198 N N   . SER A 1 665 ? -16.388 40.046  -5.558  1.00 20.25 665 A 1 
ATOM 5199 C CA  . SER A 1 665 ? -15.461 39.010  -6.039  1.00 21.82 665 A 1 
ATOM 5200 C C   . SER A 1 665 ? -14.856 39.411  -7.394  1.00 21.01 665 A 1 
ATOM 5201 O O   . SER A 1 665 ? -15.597 39.927  -8.234  1.00 20.10 665 A 1 
ATOM 5202 C CB  . SER A 1 665 ? -16.216 37.694  -6.227  1.00 20.41 665 A 1 
ATOM 5203 O OG  . SER A 1 665 ? -17.067 37.423  -5.125  1.00 18.61 665 A 1 
ATOM 5204 N N   . PRO A 1 666 ? -13.580 39.120  -7.670  1.00 18.27 666 A 1 
ATOM 5205 C CA  . PRO A 1 666 ? -13.046 39.236  -9.026  1.00 21.42 666 A 1 
ATOM 5206 C C   . PRO A 1 666 ? -13.357 37.981  -9.858  1.00 21.56 666 A 1 
ATOM 5207 O O   . PRO A 1 666 ? -13.244 36.850  -9.395  1.00 20.34 666 A 1 
ATOM 5208 C CB  . PRO A 1 666 ? -11.553 39.507  -8.852  1.00 19.09 666 A 1 
ATOM 5209 C CG  . PRO A 1 666 ? -11.213 38.809  -7.534  1.00 18.98 666 A 1 
ATOM 5210 C CD  . PRO A 1 666 ? -12.524 38.777  -6.741  1.00 20.88 666 A 1 
ATOM 5211 N N   . ASN A 1 667 ? -13.743 38.222  -11.101 1.00 17.07 667 A 1 
ATOM 5212 C CA  . ASN A 1 667 ? -14.041 37.255  -12.152 1.00 21.26 667 A 1 
ATOM 5213 C C   . ASN A 1 667 ? -12.855 36.323  -12.453 1.00 20.96 667 A 1 
ATOM 5214 O O   . ASN A 1 667 ? -11.750 36.796  -12.713 1.00 19.62 667 A 1 
ATOM 5215 C CB  . ASN A 1 667 ? -14.397 38.044  -13.432 1.00 20.05 667 A 1 
ATOM 5216 C CG  . ASN A 1 667 ? -15.767 38.691  -13.404 1.00 17.49 667 A 1 
ATOM 5217 O OD1 . ASN A 1 667 ? -16.694 38.183  -12.810 1.00 16.80 667 A 1 
ATOM 5218 N ND2 . ASN A 1 667 ? -15.944 39.814  -14.058 1.00 17.75 667 A 1 
ATOM 5219 N N   . PHE A 1 668 ? -13.121 35.018  -12.526 1.00 15.60 668 A 1 
ATOM 5220 C CA  . PHE A 1 668 ? -12.237 34.053  -13.179 1.00 18.58 668 A 1 
ATOM 5221 C C   . PHE A 1 668 ? -12.778 33.661  -14.558 1.00 18.52 668 A 1 
ATOM 5222 O O   . PHE A 1 668 ? -13.965 33.410  -14.749 1.00 17.22 668 A 1 
ATOM 5223 C CB  . PHE A 1 668 ? -11.947 32.848  -12.274 1.00 17.21 668 A 1 
ATOM 5224 C CG  . PHE A 1 668 ? -10.657 33.010  -11.486 1.00 15.60 668 A 1 
ATOM 5225 C CD1 . PHE A 1 668 ? -9.434  32.585  -12.040 1.00 14.61 668 A 1 
ATOM 5226 C CD2 . PHE A 1 668 ? -10.674 33.615  -10.214 1.00 15.56 668 A 1 
ATOM 5227 C CE1 . PHE A 1 668 ? -8.234  32.761  -11.322 1.00 14.70 668 A 1 
ATOM 5228 C CE2 . PHE A 1 668 ? -9.470  33.795  -9.503  1.00 15.32 668 A 1 
ATOM 5229 C CZ  . PHE A 1 668 ? -8.253  33.368  -10.055 1.00 16.91 668 A 1 
ATOM 5230 N N   . ILE A 1 669 ? -11.858 33.661  -15.506 1.00 16.46 669 A 1 
ATOM 5231 C CA  . ILE A 1 669 ? -12.046 33.459  -16.941 1.00 19.11 669 A 1 
ATOM 5232 C C   . ILE A 1 669 ? -12.370 31.987  -17.235 1.00 19.13 669 A 1 
ATOM 5233 O O   . ILE A 1 669 ? -11.747 31.078  -16.696 1.00 18.21 669 A 1 
ATOM 5234 C CB  . ILE A 1 669 ? -10.766 33.954  -17.655 1.00 17.78 669 A 1 
ATOM 5235 C CG1 . ILE A 1 669 ? -10.632 35.494  -17.505 1.00 16.04 669 A 1 
ATOM 5236 C CG2 . ILE A 1 669 ? -10.722 33.557  -19.137 1.00 16.61 669 A 1 
ATOM 5237 C CD1 . ILE A 1 669 ? -9.215  36.028  -17.764 1.00 16.07 669 A 1 
ATOM 5238 N N   . ASN A 1 670 ? -13.330 31.779  -18.116 1.00 16.89 670 A 1 
ATOM 5239 C CA  . ASN A 1 670 ? -13.848 30.503  -18.602 1.00 21.26 670 A 1 
ATOM 5240 C C   . ASN A 1 670 ? -13.078 30.067  -19.869 1.00 21.32 670 A 1 
ATOM 5241 O O   . ASN A 1 670 ? -13.063 30.845  -20.828 1.00 20.01 670 A 1 
ATOM 5242 C CB  . ASN A 1 670 ? -15.345 30.771  -18.892 1.00 20.00 670 A 1 
ATOM 5243 C CG  . ASN A 1 670 ? -16.191 29.541  -19.137 1.00 16.86 670 A 1 
ATOM 5244 O OD1 . ASN A 1 670 ? -15.744 28.419  -19.077 1.00 15.79 670 A 1 
ATOM 5245 N ND2 . ASN A 1 670 ? -17.465 29.728  -19.403 1.00 17.97 670 A 1 
ATOM 5246 N N   . PRO A 1 671 ? -12.487 28.860  -19.951 1.00 20.03 671 A 1 
ATOM 5247 C CA  . PRO A 1 671 ? -11.930 28.358  -21.203 1.00 22.04 671 A 1 
ATOM 5248 C C   . PRO A 1 671 ? -12.830 27.275  -21.808 1.00 22.37 671 A 1 
ATOM 5249 O O   . PRO A 1 671 ? -12.645 26.090  -21.571 1.00 20.79 671 A 1 
ATOM 5250 C CB  . PRO A 1 671 ? -10.535 27.860  -20.825 1.00 19.56 671 A 1 
ATOM 5251 C CG  . PRO A 1 671 ? -10.732 27.317  -19.407 1.00 19.69 671 A 1 
ATOM 5252 C CD  . PRO A 1 671 ? -11.976 28.047  -18.861 1.00 22.01 671 A 1 
ATOM 5253 N N   . ASN A 1 672 ? -13.792 27.679  -22.630 1.00 20.06 672 A 1 
ATOM 5254 C CA  . ASN A 1 672 ? -14.424 26.794  -23.607 1.00 25.79 672 A 1 
ATOM 5255 C C   . ASN A 1 672 ? -14.580 27.555  -24.930 1.00 25.57 672 A 1 
ATOM 5256 O O   . ASN A 1 672 ? -15.543 28.294  -25.129 1.00 23.84 672 A 1 
ATOM 5257 C CB  . ASN A 1 672 ? -15.759 26.230  -23.064 1.00 23.73 672 A 1 
ATOM 5258 C CG  . ASN A 1 672 ? -15.655 24.808  -22.529 1.00 20.56 672 A 1 
ATOM 5259 O OD1 . ASN A 1 672 ? -14.772 24.041  -22.863 1.00 19.55 672 A 1 
ATOM 5260 N ND2 . ASN A 1 672 ? -16.602 24.386  -21.725 1.00 21.21 672 A 1 
ATOM 5261 N N   . LYS A 1 673 ? -13.627 27.372  -25.842 1.00 19.12 673 A 1 
ATOM 5262 C CA  . LYS A 1 673 ? -13.827 27.596  -27.281 1.00 27.14 673 A 1 
ATOM 5263 C C   . LYS A 1 673 ? -13.323 26.385  -28.055 1.00 26.23 673 A 1 
ATOM 5264 O O   . LYS A 1 673 ? -12.133 26.091  -28.118 1.00 24.92 673 A 1 
ATOM 5265 C CB  . LYS A 1 673 ? -13.222 28.919  -27.776 1.00 26.32 673 A 1 
ATOM 5266 C CG  . LYS A 1 673 ? -14.241 30.067  -27.668 1.00 24.33 673 A 1 
ATOM 5267 C CD  . LYS A 1 673 ? -13.729 31.358  -28.333 1.00 22.90 673 A 1 
ATOM 5268 C CE  . LYS A 1 673 ? -14.800 32.452  -28.260 1.00 20.69 673 A 1 
ATOM 5269 N NZ  . LYS A 1 673 ? -14.340 33.725  -28.885 1.00 18.79 673 A 1 
ATOM 5270 N N   . SER A 1 674 ? -14.294 25.694  -28.623 1.00 23.56 674 A 1 
ATOM 5271 C CA  . SER A 1 674 ? -14.203 24.631  -29.615 1.00 27.95 674 A 1 
ATOM 5272 C C   . SER A 1 674 ? -13.526 25.099  -30.911 1.00 26.91 674 A 1 
ATOM 5273 O O   . SER A 1 674 ? -13.935 26.112  -31.477 1.00 26.35 674 A 1 
ATOM 5274 C CB  . SER A 1 674 ? -15.648 24.228  -29.939 1.00 26.41 674 A 1 
ATOM 5275 O OG  . SER A 1 674 ? -16.438 25.395  -30.168 1.00 24.28 674 A 1 
ATOM 5276 N N   . PHE A 1 675 ? -12.602 24.315  -31.429 1.00 18.34 675 A 1 
ATOM 5277 C CA  . PHE A 1 675 ? -12.169 24.377  -32.829 1.00 22.87 675 A 1 
ATOM 5278 C C   . PHE A 1 675 ? -12.850 23.253  -33.628 1.00 22.37 675 A 1 
ATOM 5279 O O   . PHE A 1 675 ? -12.753 22.080  -33.273 1.00 20.94 675 A 1 
ATOM 5280 C CB  . PHE A 1 675 ? -10.637 24.329  -32.926 1.00 21.13 675 A 1 
ATOM 5281 C CG  . PHE A 1 675 ? -9.994  25.707  -33.028 1.00 19.89 675 A 1 
ATOM 5282 C CD1 . PHE A 1 675 ? -9.736  26.259  -34.299 1.00 18.55 675 A 1 
ATOM 5283 C CD2 . PHE A 1 675 ? -9.661  26.433  -31.872 1.00 20.41 675 A 1 
ATOM 5284 C CE1 . PHE A 1 675 ? -9.146  27.530  -34.412 1.00 18.85 675 A 1 
ATOM 5285 C CE2 . PHE A 1 675 ? -9.076  27.710  -31.987 1.00 19.53 675 A 1 
ATOM 5286 C CZ  . PHE A 1 675 ? -8.815  28.257  -33.255 1.00 22.13 675 A 1 
ATOM 5287 N N   . LYS A 1 676 ? -13.576 23.628  -34.692 1.00 25.03 676 A 1 
ATOM 5288 C CA  . LYS A 1 676 ? -14.080 22.720  -35.741 1.00 31.47 676 A 1 
ATOM 5289 C C   . LYS A 1 676 ? -13.039 22.599  -36.869 1.00 29.49 676 A 1 
ATOM 5290 O O   . LYS A 1 676 ? -12.297 23.556  -37.088 1.00 28.09 676 A 1 
ATOM 5291 C CB  . LYS A 1 676 ? -15.421 23.228  -36.313 1.00 30.59 676 A 1 
ATOM 5292 C CG  . LYS A 1 676 ? -16.645 22.864  -35.459 1.00 28.37 676 A 1 
ATOM 5293 C CD  . LYS A 1 676 ? -17.936 23.292  -36.178 1.00 26.35 676 A 1 
ATOM 5294 C CE  . LYS A 1 676 ? -19.186 22.878  -35.390 1.00 24.23 676 A 1 
ATOM 5295 N NZ  . LYS A 1 676 ? -20.438 23.274  -36.090 1.00 21.65 676 A 1 
ATOM 5296 N N   . PRO A 1 677 ? -13.014 21.467  -37.595 1.00 21.41 677 A 1 
ATOM 5297 C CA  . PRO A 1 677 ? -12.042 21.231  -38.664 1.00 25.77 677 A 1 
ATOM 5298 C C   . PRO A 1 677 ? -12.506 21.801  -40.015 1.00 26.02 677 A 1 
ATOM 5299 O O   . PRO A 1 677 ? -13.694 21.783  -40.334 1.00 24.94 677 A 1 
ATOM 5300 C CB  . PRO A 1 677 ? -11.887 19.709  -38.707 1.00 23.34 677 A 1 
ATOM 5301 C CG  . PRO A 1 677 ? -13.286 19.206  -38.342 1.00 24.25 677 A 1 
ATOM 5302 C CD  . PRO A 1 677 ? -13.842 20.284  -37.406 1.00 28.48 677 A 1 
ATOM 5303 N N   . ASN A 1 678 ? -11.542 22.263  -40.818 1.00 22.57 678 A 1 
ATOM 5304 C CA  . ASN A 1 678 ? -11.730 22.651  -42.218 1.00 29.38 678 A 1 
ATOM 5305 C C   . ASN A 1 678 ? -11.775 21.411  -43.125 1.00 28.58 678 A 1 
ATOM 5306 O O   . ASN A 1 678 ? -10.896 20.553  -43.058 1.00 26.89 678 A 1 
ATOM 5307 C CB  . ASN A 1 678 ? -10.603 23.624  -42.645 1.00 27.31 678 A 1 
ATOM 5308 C CG  . ASN A 1 678 ? -11.059 25.059  -42.856 1.00 23.31 678 A 1 
ATOM 5309 O OD1 . ASN A 1 678 ? -12.224 25.392  -42.817 1.00 22.29 678 A 1 
ATOM 5310 N ND2 . ASN A 1 678 ? -10.138 25.960  -43.098 1.00 24.01 678 A 1 
ATOM 5311 N N   . GLN A 1 679 ? -12.784 21.352  -43.984 1.00 25.80 679 A 1 
ATOM 5312 C CA  . GLN A 1 679 ? -12.877 20.453  -45.133 1.00 34.45 679 A 1 
ATOM 5313 C C   . GLN A 1 679 ? -12.385 21.173  -46.397 1.00 33.71 679 A 1 
ATOM 5314 O O   . GLN A 1 679 ? -12.806 22.299  -46.657 1.00 32.58 679 A 1 
ATOM 5315 C CB  . GLN A 1 679 ? -14.344 20.029  -45.365 1.00 33.36 679 A 1 
ATOM 5316 C CG  . GLN A 1 679 ? -14.896 19.001  -44.367 1.00 32.15 679 A 1 
ATOM 5317 C CD  . GLN A 1 679 ? -16.343 18.600  -44.684 1.00 28.85 679 A 1 
ATOM 5318 O OE1 . GLN A 1 679 ? -17.061 19.242  -45.433 1.00 29.73 679 A 1 
ATOM 5319 N NE2 . GLN A 1 679 ? -16.840 17.525  -44.120 1.00 31.36 679 A 1 
ATOM 5320 N N   . SER A 1 680 ? -11.604 20.492  -47.224 1.00 26.25 680 A 1 
ATOM 5321 C CA  . SER A 1 680 ? -11.649 20.650  -48.684 1.00 34.65 680 A 1 
ATOM 5322 C C   . SER A 1 680 ? -11.174 19.361  -49.366 1.00 34.39 680 A 1 
ATOM 5323 O O   . SER A 1 680 ? -10.398 18.587  -48.808 1.00 31.68 680 A 1 
ATOM 5324 C CB  . SER A 1 680 ? -10.904 21.900  -49.173 1.00 31.27 680 A 1 
ATOM 5325 O OG  . SER A 1 680 ? -9.579  21.929  -48.702 1.00 28.63 680 A 1 
ATOM 5326 N N   . ASN A 1 681 ? -11.782 19.098  -50.533 1.00 22.88 681 A 1 
ATOM 5327 C CA  . ASN A 1 681 ? -12.066 17.787  -51.133 1.00 31.39 681 A 1 
ATOM 5328 C C   . ASN A 1 681 ? -11.144 17.504  -52.369 1.00 29.85 681 A 1 
ATOM 5329 O O   . ASN A 1 681 ? -10.152 18.219  -52.535 1.00 28.44 681 A 1 
ATOM 5330 C CB  . ASN A 1 681 ? -13.601 17.863  -51.387 1.00 29.61 681 A 1 
ATOM 5331 C CG  . ASN A 1 681 ? -14.374 16.565  -51.303 1.00 25.83 681 A 1 
ATOM 5332 O OD1 . ASN A 1 681 ? -13.887 15.526  -50.889 1.00 24.78 681 A 1 
ATOM 5333 N ND2 . ASN A 1 681 ? -15.631 16.577  -51.692 1.00 27.28 681 A 1 
ATOM 5334 N N   . PRO A 1 682 ? -11.386 16.537  -53.267 1.00 26.73 682 A 1 
ATOM 5335 C CA  . PRO A 1 682 ? -10.720 15.232  -53.377 1.00 35.03 682 A 1 
ATOM 5336 C C   . PRO A 1 682 ? -9.989  15.002  -54.728 1.00 35.05 682 A 1 
ATOM 5337 O O   . PRO A 1 682 ? -10.369 15.577  -55.748 1.00 34.80 682 A 1 
ATOM 5338 C CB  . PRO A 1 682 ? -11.904 14.260  -53.295 1.00 32.34 682 A 1 
ATOM 5339 C CG  . PRO A 1 682 ? -13.026 14.992  -54.053 1.00 34.30 682 A 1 
ATOM 5340 C CD  . PRO A 1 682 ? -12.580 16.459  -54.082 1.00 40.40 682 A 1 
ATOM 5341 N N   . GLN A 1 683 ? -9.061  14.031  -54.786 1.00 29.48 683 A 1 
ATOM 5342 C CA  . GLN A 1 683 ? -8.707  13.356  -56.051 1.00 36.86 683 A 1 
ATOM 5343 C C   . GLN A 1 683 ? -8.401  11.859  -55.827 1.00 35.80 683 A 1 
ATOM 5344 O O   . GLN A 1 683 ? -7.661  11.475  -54.925 1.00 35.40 683 A 1 
ATOM 5345 C CB  . GLN A 1 683 ? -7.554  14.068  -56.795 1.00 36.13 683 A 1 
ATOM 5346 C CG  . GLN A 1 683 ? -8.025  15.312  -57.575 1.00 34.83 683 A 1 
ATOM 5347 C CD  . GLN A 1 683 ? -6.954  15.936  -58.470 1.00 31.69 683 A 1 
ATOM 5348 O OE1 . GLN A 1 683 ? -5.774  15.670  -58.359 1.00 33.30 683 A 1 
ATOM 5349 N NE2 . GLN A 1 683 ? -7.325  16.805  -59.382 1.00 33.51 683 A 1 
ATOM 5350 N N   . LYS A 1 684 ? -9.021  11.022  -56.644 1.00 25.58 684 A 1 
ATOM 5351 C CA  . LYS A 1 684 ? -8.833  9.571   -56.894 1.00 36.55 684 A 1 
ATOM 5352 C C   . LYS A 1 684 ? -8.480  9.414   -58.390 1.00 35.07 684 A 1 
ATOM 5353 O O   . LYS A 1 684 ? -8.740  10.364  -59.125 1.00 33.84 684 A 1 
ATOM 5354 C CB  . LYS A 1 684 ? -10.178 8.863   -56.617 1.00 36.13 684 A 1 
ATOM 5355 C CG  . LYS A 1 684 ? -10.252 7.988   -55.354 1.00 34.00 684 A 1 
ATOM 5356 C CD  . LYS A 1 684 ? -11.583 7.222   -55.329 1.00 31.86 684 A 1 
ATOM 5357 C CE  . LYS A 1 684 ? -11.713 6.343   -54.081 1.00 29.18 684 A 1 
ATOM 5358 N NZ  . LYS A 1 684 ? -12.998 5.590   -54.051 1.00 25.67 684 A 1 
ATOM 5359 N N   . PRO A 1 685 ? -8.125  8.231   -58.918 1.00 28.14 685 A 1 
ATOM 5360 C CA  . PRO A 1 685 ? -7.510  7.012   -58.350 1.00 34.15 685 A 1 
ATOM 5361 C C   . PRO A 1 685 ? -6.341  6.490   -59.229 1.00 33.88 685 A 1 
ATOM 5362 O O   . PRO A 1 685 ? -6.195  6.917   -60.370 1.00 34.50 685 A 1 
ATOM 5363 C CB  . PRO A 1 685 ? -8.653  5.983   -58.426 1.00 32.27 685 A 1 
ATOM 5364 C CG  . PRO A 1 685 ? -9.438  6.393   -59.683 1.00 33.78 685 A 1 
ATOM 5365 C CD  . PRO A 1 685 ? -8.951  7.794   -60.043 1.00 39.75 685 A 1 
ATOM 5366 N N   . LEU A 1 686 ? -5.591  5.473   -58.782 1.00 20.16 686 A 1 
ATOM 5367 C CA  . LEU A 1 686 ? -5.031  4.464   -59.709 1.00 29.49 686 A 1 
ATOM 5368 C C   . LEU A 1 686 ? -4.698  3.139   -58.991 1.00 28.45 686 A 1 
ATOM 5369 O O   . LEU A 1 686 ? -4.480  3.079   -57.789 1.00 28.39 686 A 1 
ATOM 5370 C CB  . LEU A 1 686 ? -3.859  5.019   -60.547 1.00 28.87 686 A 1 
ATOM 5371 C CG  . LEU A 1 686 ? -4.254  5.243   -62.035 1.00 28.52 686 A 1 
ATOM 5372 C CD1 . LEU A 1 686 ? -3.386  6.334   -62.657 1.00 28.87 686 A 1 
ATOM 5373 C CD2 . LEU A 1 686 ? -4.121  3.974   -62.876 1.00 34.71 686 A 1 
ATOM 5374 N N   . ASN A 1 687 ? -4.785  2.086   -59.788 1.00 28.67 687 A 1 
ATOM 5375 C CA  . ASN A 1 687 ? -5.169  0.713   -59.466 1.00 38.06 687 A 1 
ATOM 5376 C C   . ASN A 1 687 ? -3.965  -0.256  -59.325 1.00 36.51 687 A 1 
ATOM 5377 O O   . ASN A 1 687 ? -2.912  -0.017  -59.912 1.00 34.79 687 A 1 
ATOM 5378 C CB  . ASN A 1 687 ? -6.076  0.281   -60.648 1.00 36.14 687 A 1 
ATOM 5379 C CG  . ASN A 1 687 ? -7.466  -0.179  -60.298 1.00 32.12 687 A 1 
ATOM 5380 O OD1 . ASN A 1 687 ? -7.744  -0.619  -59.206 1.00 30.25 687 A 1 
ATOM 5381 N ND2 . ASN A 1 687 ? -8.385  -0.127  -61.246 1.00 32.36 687 A 1 
ATOM 5382 N N   . LYS A 1 688 ? -4.239  -1.409  -58.738 1.00 25.63 688 A 1 
ATOM 5383 C CA  . LYS A 1 688 ? -3.617  -2.752  -58.906 1.00 40.13 688 A 1 
ATOM 5384 C C   . LYS A 1 688 ? -2.351  -3.118  -58.101 1.00 38.53 688 A 1 
ATOM 5385 O O   . LYS A 1 688 ? -1.240  -2.702  -58.390 1.00 35.65 688 A 1 
ATOM 5386 C CB  . LYS A 1 688 ? -3.429  -3.100  -60.402 1.00 38.47 688 A 1 
ATOM 5387 C CG  . LYS A 1 688 ? -4.760  -3.256  -61.158 1.00 37.02 688 A 1 
ATOM 5388 C CD  . LYS A 1 688 ? -4.541  -3.473  -62.661 1.00 34.62 688 A 1 
ATOM 5389 C CE  . LYS A 1 688 ? -5.889  -3.544  -63.391 1.00 31.79 688 A 1 
ATOM 5390 N NZ  . LYS A 1 688 ? -5.719  -3.780  -64.849 1.00 27.55 688 A 1 
ATOM 5391 N N   . SER A 1 689 ? -2.545  -4.114  -57.235 1.00 29.99 689 A 1 
ATOM 5392 C CA  . SER A 1 689 ? -1.535  -5.100  -56.809 1.00 37.70 689 A 1 
ATOM 5393 C C   . SER A 1 689 ? -1.953  -6.500  -57.284 1.00 35.80 689 A 1 
ATOM 5394 O O   . SER A 1 689 ? -3.135  -6.829  -57.138 1.00 34.83 689 A 1 
ATOM 5395 C CB  . SER A 1 689 ? -1.432  -5.150  -55.280 1.00 35.48 689 A 1 
ATOM 5396 O OG  . SER A 1 689 ? -1.240  -3.872  -54.730 1.00 32.97 689 A 1 
ATOM 5397 N N   . PRO A 1 690 ? -1.043  -7.361  -57.747 1.00 27.57 690 A 1 
ATOM 5398 C CA  . PRO A 1 690 ? -1.310  -8.795  -57.844 1.00 36.04 690 A 1 
ATOM 5399 C C   . PRO A 1 690 ? -0.474  -9.651  -56.864 1.00 36.09 690 A 1 
ATOM 5400 O O   . PRO A 1 690 ? 0.531   -9.248  -56.296 1.00 35.66 690 A 1 
ATOM 5401 C CB  . PRO A 1 690 ? -1.087  -9.152  -59.309 1.00 33.57 690 A 1 
ATOM 5402 C CG  . PRO A 1 690 ? -0.012  -8.159  -59.759 1.00 35.54 690 A 1 
ATOM 5403 C CD  . PRO A 1 690 ? 0.031   -7.062  -58.679 1.00 42.24 690 A 1 
ATOM 5404 N N   . LYS A 1 691 ? -0.983  -10.845 -56.687 1.00 26.74 691 A 1 
ATOM 5405 C CA  . LYS A 1 691 ? -0.754  -11.922 -55.722 1.00 41.85 691 A 1 
ATOM 5406 C C   . LYS A 1 691 ? 0.674   -12.511 -55.682 1.00 40.74 691 A 1 
ATOM 5407 O O   . LYS A 1 691 ? 1.359   -12.589 -56.692 1.00 39.51 691 A 1 
ATOM 5408 C CB  . LYS A 1 691 ? -1.737  -13.044 -56.118 1.00 41.02 691 A 1 
ATOM 5409 C CG  . LYS A 1 691 ? -3.231  -12.712 -55.940 1.00 38.63 691 A 1 
ATOM 5410 C CD  . LYS A 1 691 ? -4.115  -13.725 -56.681 1.00 35.85 691 A 1 
ATOM 5411 C CE  . LYS A 1 691 ? -5.602  -13.494 -56.390 1.00 33.51 691 A 1 
ATOM 5412 N NZ  . LYS A 1 691 ? -6.478  -14.418 -57.158 1.00 28.93 691 A 1 
ATOM 5413 N N   . ARG A 1 692 ? 1.021   -13.068 -54.529 1.00 23.37 692 A 1 
ATOM 5414 C CA  . ARG A 1 692 ? 2.072   -14.084 -54.279 1.00 37.73 692 A 1 
ATOM 5415 C C   . ARG A 1 692 ? 1.812   -15.407 -55.024 1.00 36.87 692 A 1 
ATOM 5416 O O   . ARG A 1 692 ? 0.647   -15.768 -55.173 1.00 36.48 692 A 1 
ATOM 5417 C CB  . ARG A 1 692 ? 2.077   -14.444 -52.777 1.00 37.32 692 A 1 
ATOM 5418 C CG  . ARG A 1 692 ? 3.020   -13.630 -51.892 1.00 34.45 692 A 1 
ATOM 5419 C CD  . ARG A 1 692 ? 2.881   -14.122 -50.442 1.00 32.29 692 A 1 
ATOM 5420 N NE  . ARG A 1 692 ? 3.905   -13.550 -49.556 1.00 29.68 692 A 1 
ATOM 5421 C CZ  . ARG A 1 692 ? 4.031   -13.783 -48.260 1.00 26.08 692 A 1 
ATOM 5422 N NH1 . ARG A 1 692 ? 3.188   -14.531 -47.600 1.00 24.34 692 A 1 
ATOM 5423 N NH2 . ARG A 1 692 ? 5.019   -13.259 -47.587 1.00 25.62 692 A 1 
ATOM 5424 N N   . PRO A 1 693 ? 2.865   -16.198 -55.252 1.00 27.87 693 A 1 
ATOM 5425 C CA  . PRO A 1 693 ? 2.781   -17.651 -55.063 1.00 39.12 693 A 1 
ATOM 5426 C C   . PRO A 1 693 ? 3.861   -18.203 -54.090 1.00 40.18 693 A 1 
ATOM 5427 O O   . PRO A 1 693 ? 4.773   -17.471 -53.690 1.00 39.63 693 A 1 
ATOM 5428 C CB  . PRO A 1 693 ? 2.895   -18.213 -56.475 1.00 36.75 693 A 1 
ATOM 5429 C CG  . PRO A 1 693 ? 3.867   -17.253 -57.154 1.00 39.02 693 A 1 
ATOM 5430 C CD  . PRO A 1 693 ? 3.821   -15.965 -56.319 1.00 46.24 693 A 1 
ATOM 5431 N N   . PRO A 1 694 ? 3.724   -19.472 -53.647 1.00 27.50 694 A 1 
ATOM 5432 C CA  . PRO A 1 694 ? 4.535   -20.085 -52.592 1.00 40.43 694 A 1 
ATOM 5433 C C   . PRO A 1 694 ? 5.613   -21.040 -53.135 1.00 41.56 694 A 1 
ATOM 5434 O O   . PRO A 1 694 ? 5.483   -21.536 -54.247 1.00 40.26 694 A 1 
ATOM 5435 C CB  . PRO A 1 694 ? 3.496   -20.870 -51.787 1.00 37.89 694 A 1 
ATOM 5436 C CG  . PRO A 1 694 ? 2.577   -21.434 -52.876 1.00 40.27 694 A 1 
ATOM 5437 C CD  . PRO A 1 694 ? 2.630   -20.380 -53.977 1.00 48.92 694 A 1 
ATOM 5438 N N   . ASN A 1 695 ? 6.625   -21.372 -52.325 1.00 25.12 695 A 1 
ATOM 5439 C CA  . ASN A 1 695 ? 7.321   -22.674 -52.296 1.00 41.42 695 A 1 
ATOM 5440 C C   . ASN A 1 695 ? 8.329   -22.707 -51.122 1.00 40.48 695 A 1 
ATOM 5441 O O   . ASN A 1 695 ? 9.064   -21.746 -50.925 1.00 39.83 695 A 1 
ATOM 5442 C CB  . ASN A 1 695 ? 7.999   -22.990 -53.645 1.00 39.74 695 A 1 
ATOM 5443 C CG  . ASN A 1 695 ? 7.174   -23.937 -54.514 1.00 35.14 695 A 1 
ATOM 5444 O OD1 . ASN A 1 695 ? 6.305   -24.672 -54.052 1.00 33.01 695 A 1 
ATOM 5445 N ND2 . ASN A 1 695 ? 7.449   -24.000 -55.796 1.00 37.56 695 A 1 
ATOM 5446 N N   . LYS A 1 696 ? 8.207   -23.687 -50.232 1.00 23.05 696 A 1 
ATOM 5447 C CA  . LYS A 1 696 ? 8.926   -24.978 -50.148 1.00 45.88 696 A 1 
ATOM 5448 C C   . LYS A 1 696 ? 10.407  -24.848 -49.741 1.00 45.08 696 A 1 
ATOM 5449 O O   . LYS A 1 696 ? 11.255  -24.657 -50.602 1.00 42.49 696 A 1 
ATOM 5450 C CB  . LYS A 1 696 ? 8.815   -25.861 -51.413 1.00 45.56 696 A 1 
ATOM 5451 C CG  . LYS A 1 696 ? 7.524   -26.688 -51.529 1.00 44.08 696 A 1 
ATOM 5452 C CD  . LYS A 1 696 ? 7.635   -27.647 -52.725 1.00 41.39 696 A 1 
ATOM 5453 C CE  . LYS A 1 696 ? 6.366   -28.500 -52.857 1.00 38.91 696 A 1 
ATOM 5454 N NZ  . LYS A 1 696 ? 6.456   -29.440 -54.003 1.00 32.09 696 A 1 
ATOM 5455 N N   . LYS A 1 697 ? 10.744  -25.064 -48.474 1.00 21.92 697 A 1 
ATOM 5456 C CA  . LYS A 1 697 ? 11.306  -26.328 -47.956 1.00 43.47 697 A 1 
ATOM 5457 C C   . LYS A 1 697 ? 11.296  -26.313 -46.436 1.00 35.98 697 A 1 
ATOM 5458 O O   . LYS A 1 697 ? 11.523  -25.223 -45.875 1.00 30.72 697 A 1 
ATOM 5459 C CB  . LYS A 1 697 ? 12.712  -26.639 -48.492 1.00 43.86 697 A 1 
ATOM 5460 C CG  . LYS A 1 697 ? 12.645  -27.786 -49.505 1.00 43.13 697 A 1 
ATOM 5461 C CD  . LYS A 1 697 ? 14.043  -28.153 -49.987 1.00 42.44 697 A 1 
ATOM 5462 C CE  . LYS A 1 697 ? 13.962  -29.322 -50.982 1.00 42.07 697 A 1 
ATOM 5463 N NZ  . LYS A 1 697 ? 15.312  -29.748 -51.419 1.00 34.52 697 A 1 
ATOM 5464 O OXT . LYS A 1 697 ? 11.060  -27.429 -45.908 1.00 51.28 697 A 1 
#
