# 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_if11819
#
_entry.id if11819
#
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 ILE 3   
1 n ASP 4   
1 n GLU 5   
1 n ASN 6   
1 n GLN 7   
1 n SER 8   
1 n PHE 9   
1 n THR 10  
1 n SER 11  
1 n PHE 12  
1 n GLY 13  
1 n LEU 14  
1 n SER 15  
1 n ASP 16  
1 n ALA 17  
1 n MET 18  
1 n LEU 19  
1 n ARG 20  
1 n ALA 21  
1 n ILE 22  
1 n GLU 23  
1 n ARG 24  
1 n LYS 25  
1 n GLY 26  
1 n TRP 27  
1 n THR 28  
1 n ALA 29  
1 n PRO 30  
1 n SER 31  
1 n THR 32  
1 n ILE 33  
1 n GLN 34  
1 n ALA 35  
1 n ILE 36  
1 n ALA 37  
1 n LEU 38  
1 n PRO 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n GLY 46  
1 n HIS 47  
1 n CYS 48  
1 n ILE 49  
1 n VAL 50  
1 n LYS 51  
1 n ALA 52  
1 n ARG 53  
1 n THR 54  
1 n GLY 55  
1 n THR 56  
1 n GLY 57  
1 n LYS 58  
1 n THR 59  
1 n ALA 60  
1 n ALA 61  
1 n PHE 62  
1 n GLY 63  
1 n ILE 64  
1 n PRO 65  
1 n LEU 66  
1 n ILE 67  
1 n GLU 68  
1 n ARG 69  
1 n LEU 70  
1 n ALA 71  
1 n GLN 72  
1 n ALA 73  
1 n GLY 74  
1 n GLN 75  
1 n SER 76  
1 n PRO 77  
1 n ARG 78  
1 n ALA 79  
1 n LEU 80  
1 n ILE 81  
1 n LEU 82  
1 n ALA 83  
1 n PRO 84  
1 n THR 85  
1 n ARG 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n LEU 90  
1 n GLN 91  
1 n VAL 92  
1 n ALA 93  
1 n ARG 94  
1 n GLU 95  
1 n ILE 96  
1 n SER 97  
1 n SER 98  
1 n LEU 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n ASN 103 
1 n TYR 104 
1 n PRO 105 
1 n ARG 106 
1 n VAL 107 
1 n THR 108 
1 n ALA 109 
1 n VAL 110 
1 n TYR 111 
1 n GLY 112 
1 n GLY 113 
1 n ALA 114 
1 n SER 115 
1 n ILE 116 
1 n ARG 117 
1 n THR 118 
1 n GLN 119 
1 n ILE 120 
1 n MET 121 
1 n ASP 122 
1 n LEU 123 
1 n ARG 124 
1 n ARG 125 
1 n GLY 126 
1 n THR 127 
1 n GLU 128 
1 n ILE 129 
1 n VAL 130 
1 n VAL 131 
1 n GLY 132 
1 n THR 133 
1 n PRO 134 
1 n GLY 135 
1 n ARG 136 
1 n VAL 137 
1 n MET 138 
1 n ASP 139 
1 n LEU 140 
1 n MET 141 
1 n ASP 142 
1 n ARG 143 
1 n LYS 144 
1 n ALA 145 
1 n LEU 146 
1 n ASP 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n ASP 152 
1 n TRP 153 
1 n PHE 154 
1 n ILE 155 
1 n LEU 156 
1 n ASP 157 
1 n GLU 158 
1 n ALA 159 
1 n ASP 160 
1 n GLU 161 
1 n MET 162 
1 n LEU 163 
1 n ASP 164 
1 n MET 165 
1 n GLY 166 
1 n PHE 167 
1 n PHE 168 
1 n GLU 169 
1 n ASP 170 
1 n VAL 171 
1 n GLU 172 
1 n LYS 173 
1 n ILE 174 
1 n LEU 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n LYS 179 
1 n ASP 180 
1 n GLY 181 
1 n HIS 182 
1 n GLU 183 
1 n LEU 184 
1 n ALA 185 
1 n ARG 186 
1 n SER 187 
1 n ARG 188 
1 n ALA 189 
1 n SER 190 
1 n GLU 191 
1 n GLY 192 
1 n GLU 193 
1 n SER 194 
1 n GLU 195 
1 n GLY 196 
1 n ALA 197 
1 n PRO 198 
1 n SER 199 
1 n SER 200 
1 n ARG 201 
1 n LYS 202 
1 n THR 203 
1 n HIS 204 
1 n HIS 205 
1 n VAL 206 
1 n ALA 207 
1 n LEU 208 
1 n PHE 209 
1 n SER 210 
1 n ALA 211 
1 n THR 212 
1 n MET 213 
1 n PRO 214 
1 n ASP 215 
1 n PRO 216 
1 n ILE 217 
1 n VAL 218 
1 n ARG 219 
1 n VAL 220 
1 n ILE 221 
1 n ARG 222 
1 n ARG 223 
1 n HIS 224 
1 n ILE 225 
1 n GLY 226 
1 n GLU 227 
1 n ALA 228 
1 n GLU 229 
1 n ILE 230 
1 n ILE 231 
1 n HIS 232 
1 n ASP 233 
1 n THR 234 
1 n ALA 235 
1 n SER 236 
1 n GLU 237 
1 n ASP 238 
1 n GLU 239 
1 n ARG 240 
1 n PRO 241 
1 n LEU 242 
1 n ILE 243 
1 n ASP 244 
1 n GLN 245 
1 n HIS 246 
1 n CYS 247 
1 n MET 248 
1 n LEU 249 
1 n VAL 250 
1 n ARG 251 
1 n ARG 252 
1 n GLU 253 
1 n ASP 254 
1 n LYS 255 
1 n LEU 256 
1 n GLU 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n ARG 261 
1 n LEU 262 
1 n ILE 263 
1 n ASP 264 
1 n SER 265 
1 n SER 266 
1 n THR 267 
1 n GLU 268 
1 n PHE 269 
1 n TYR 270 
1 n GLY 271 
1 n LEU 272 
1 n ILE 273 
1 n PHE 274 
1 n CYS 275 
1 n ALA 276 
1 n THR 277 
1 n LYS 278 
1 n VAL 279 
1 n GLU 280 
1 n THR 281 
1 n ASP 282 
1 n GLU 283 
1 n LEU 284 
1 n ALA 285 
1 n ARG 286 
1 n ARG 287 
1 n LEU 288 
1 n VAL 289 
1 n GLU 290 
1 n ALA 291 
1 n GLY 292 
1 n TYR 293 
1 n PRO 294 
1 n ALA 295 
1 n GLU 296 
1 n ALA 297 
1 n ILE 298 
1 n HIS 299 
1 n GLY 300 
1 n ASP 301 
1 n LEU 302 
1 n SER 303 
1 n GLN 304 
1 n GLU 305 
1 n VAL 306 
1 n ARG 307 
1 n GLU 308 
1 n ARG 309 
1 n THR 310 
1 n LEU 311 
1 n ARG 312 
1 n ARG 313 
1 n PHE 314 
1 n ARG 315 
1 n LEU 316 
1 n HIS 317 
1 n ARG 318 
1 n ALA 319 
1 n VAL 320 
1 n GLU 321 
1 n GLY 322 
1 n SER 323 
1 n GLU 324 
1 n PRO 325 
1 n ALA 326 
1 n ILE 327 
1 n LEU 328 
1 n VAL 329 
1 n ALA 330 
1 n THR 331 
1 n ASP 332 
1 n VAL 333 
1 n ALA 334 
1 n ALA 335 
1 n ARG 336 
1 n GLY 337 
1 n LEU 338 
1 n ASP 339 
1 n ILE 340 
1 n GLU 341 
1 n HIS 342 
1 n LEU 343 
1 n SER 344 
1 n HIS 345 
1 n VAL 346 
1 n ILE 347 
1 n ASN 348 
1 n TRP 349 
1 n ASP 350 
1 n LEU 351 
1 n PRO 352 
1 n ASN 353 
1 n ASP 354 
1 n ARG 355 
1 n GLU 356 
1 n THR 357 
1 n TYR 358 
1 n VAL 359 
1 n HIS 360 
1 n ARG 361 
1 n VAL 362 
1 n GLY 363 
1 n ARG 364 
1 n THR 365 
1 n GLY 366 
1 n ARG 367 
1 n ALA 368 
1 n GLY 369 
1 n ARG 370 
1 n ARG 371 
1 n GLY 372 
1 n ILE 373 
1 n ALA 374 
1 n ILE 375 
1 n SER 376 
1 n PHE 377 
1 n ALA 378 
1 n THR 379 
1 n LEU 380 
1 n ALA 381 
1 n ASP 382 
1 n ARG 383 
1 n ARG 384 
1 n ARG 385 
1 n LEU 386 
1 n HIS 387 
1 n MET 388 
1 n PHE 389 
1 n SER 390 
1 n LYS 391 
1 n MET 392 
1 n VAL 393 
1 n GLU 394 
1 n LYS 395 
1 n ASN 396 
1 n LEU 397 
1 n GLY 398 
1 n THR 399 
1 n GLY 400 
1 n ILE 401 
1 n LEU 402 
1 n PHE 403 
1 n LEU 404 
1 n LYS 405 
1 n VAL 406 
1 n PRO 407 
1 n SER 408 
1 n VAL 409 
1 n LYS 410 
1 n ALA 411 
1 n VAL 412 
1 n MET 413 
1 n LYS 414 
1 n ALA 415 
1 n MET 416 
1 n ARG 417 
1 n ARG 418 
1 n ARG 419 
1 n ILE 420 
1 n SER 421 
1 n SER 422 
1 n ALA 423 
1 n ALA 424 
1 n VAL 425 
1 n ALA 426 
1 n ALA 427 
1 n LEU 428 
1 n PRO 429 
1 n GLY 430 
1 n LEU 431 
1 n ASN 432 
1 n LEU 433 
1 n ALA 434 
1 n ASP 435 
1 n ALA 436 
1 n THR 437 
1 n LEU 438 
1 n PRO 439 
1 n GLN 440 
1 n SER 441 
1 n ALA 442 
1 n ASN 443 
1 n GLU 444 
1 n PRO 445 
1 n LEU 446 
1 n GLN 447 
1 n ALA 448 
1 n THR 449 
1 n GLY 450 
1 n ASP 451 
1 n GLU 452 
1 n GLY 453 
1 n PHE 454 
1 n SER 455 
1 n ALA 456 
1 n LEU 457 
1 n GLU 458 
1 n GLN 459 
1 n ALA 460 
1 n SER 461 
1 n PRO 462 
1 n VAL 463 
1 n GLU 464 
1 n GLN 465 
1 n PRO 466 
1 n ALA 467 
1 n ILE 468 
1 n ALA 469 
1 n GLU 470 
1 n GLN 471 
1 n ALA 472 
1 n THR 473 
1 n THR 474 
1 n LYS 475 
1 n GLU 476 
1 n TRP 477 
1 n ALA 478 
1 n THR 479 
1 n PRO 480 
1 n VAL 481 
1 n GLU 482 
1 n GLN 483 
1 n LEU 484 
1 n SER 485 
1 n SER 486 
1 n ASN 487 
1 n GLU 488 
1 n GLN 489 
1 n ALA 490 
1 n SER 491 
1 n PRO 492 
1 n ALA 493 
1 n ALA 494 
1 n ALA 495 
1 n GLY 496 
1 n GLN 497 
1 n PRO 498 
1 n ARG 499 
1 n PRO 500 
1 n ASP 501 
1 n LEU 502 
1 n PRO 503 
1 n ASP 504 
1 n GLU 505 
1 n ILE 506 
1 n PRO 507 
1 n GLU 508 
1 n ASP 509 
1 n ALA 510 
1 n HIS 511 
1 n ALA 512 
1 n SER 513 
1 n PRO 514 
1 n PHE 515 
1 n LEU 516 
1 n ALA 517 
1 n LYS 518 
1 n VAL 519 
1 n CYS 520 
1 n ARG 521 
1 n ASN 522 
1 n LEU 523 
1 n ILE 524 
1 n ASP 525 
1 n ARG 526 
1 n LEU 527 
1 n GLY 528 
1 n ALA 529 
1 n GLU 530 
1 n LYS 531 
1 n ALA 532 
1 n VAL 533 
1 n GLU 534 
1 n ALA 535 
1 n LEU 536 
1 n VAL 537 
1 n THR 538 
1 n LEU 539 
1 n SER 540 
1 n TYR 541 
1 n GLY 542 
1 n ARG 543 
1 n LEU 544 
1 n LEU 545 
1 n ASP 546 
1 n PRO 547 
1 n GLY 548 
1 n ARG 549 
1 n TYR 550 
1 n GLY 551 
1 n PRO 552 
1 n ILE 553 
1 n LYS 554 
1 n GLU 555 
1 n PHE 556 
1 n SER 557 
1 n GLU 558 
1 n GLU 559 
1 n ASP 560 
1 n PHE 561 
1 n ALA 562 
1 n ASP 563 
1 n PRO 564 
1 n GLY 565 
1 n ARG 566 
1 n GLY 567 
1 n LEU 568 
1 n GLY 569 
1 n ARG 570 
1 n THR 571 
1 n ARG 572 
1 n ASP 573 
1 n ASP 574 
1 n ARG 575 
1 n ARG 576 
1 n ARG 577 
1 n ALA 578 
1 n ARG 579 
1 n PRO 580 
1 n GLY 581 
1 n GLY 582 
1 n ARG 583 
1 n ASP 584 
1 n ASP 585 
1 n PHE 586 
1 n TYR 587 
1 n GLU 588 
1 n PRO 589 
1 n ARG 590 
1 n GLY 591 
1 n ARG 592 
1 n GLY 593 
1 n PHE 594 
1 n SER 595 
1 n GLU 596 
1 n GLY 597 
1 n ARG 598 
1 n ASP 599 
1 n ARG 600 
1 n ARG 601 
1 n GLY 602 
1 n ALA 603 
1 n GLN 604 
1 n GLY 605 
1 n GLY 606 
1 n ARG 607 
1 n ARG 608 
1 n PRO 609 
1 n GLY 610 
1 n ARG 611 
1 n SER 612 
1 n ARG 613 
1 n ASP 614 
1 n SER 615 
1 n GLY 616 
1 n GLY 617 
1 n MET 618 
1 n GLU 619 
1 n GLU 620 
1 n PHE 621 
1 n VAL 622 
1 n ARG 623 
1 n LEU 624 
1 n TYR 625 
1 n VAL 626 
1 n GLY 627 
1 n GLN 628 
1 n GLY 629 
1 n ARG 630 
1 n GLN 631 
1 n HIS 632 
1 n GLY 633 
1 n CYS 634 
1 n GLY 635 
1 n ALA 636 
1 n ARG 637 
1 n GLU 638 
1 n ILE 639 
1 n ALA 640 
1 n GLY 641 
1 n LEU 642 
1 n LEU 643 
1 n MET 644 
1 n ARG 645 
1 n ALA 646 
1 n GLY 647 
1 n GLY 648 
1 n VAL 649 
1 n PRO 650 
1 n GLY 651 
1 n ARG 652 
1 n LEU 653 
1 n VAL 654 
1 n ASP 655 
1 n GLU 656 
1 n ILE 657 
1 n GLU 658 
1 n MET 659 
1 n LYS 660 
1 n ASP 661 
1 n PHE 662 
1 n CYS 663 
1 n SER 664 
1 n PHE 665 
1 n ALA 666 
1 n THR 667 
1 n LEU 668 
1 n PRO 669 
1 n ALA 670 
1 n GLU 671 
1 n ALA 672 
1 n ALA 673 
1 n ARG 674 
1 n ARG 675 
1 n ALA 676 
1 n CYS 677 
1 n ALA 678 
1 n LEU 679 
1 n SER 680 
1 n ARG 681 
1 n GLN 682 
1 n ASN 683 
1 n PRO 684 
1 n SER 685 
1 n GLU 686 
1 n PRO 687 
1 n VAL 688 
1 n ILE 689 
1 n ARG 690 
1 n PRO 691 
1 n ALA 692 
1 n SER 693 
1 n SER 694 
1 n ARG 695 
1 n GLU 696 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:17:07)"
_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 72.48
_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 ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n CYS . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n CYS . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n GLU . 696 A 696 
#
_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   ? -7.255  -17.457 27.724  1.00 42.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.939  -16.380 28.666  1.00 45.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.848  -15.193 28.352  1.00 46.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.849  -14.706 27.223  1.00 45.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.459  -15.971 28.568  1.00 42.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.518  -17.023 29.181  1.00 38.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.806  -16.453 29.284  1.00 35.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.030  -17.877 30.077  1.00 32.85 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -8.630  -14.750 29.332  1.00 49.62 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -9.315  -13.455 29.288  1.00 52.72 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -8.249  -12.367 29.306  1.00 53.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -7.566  -12.199 30.313  1.00 52.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -10.256 -13.293 30.493  1.00 49.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -9.677  -13.876 31.641  1.00 44.00 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -11.594 -13.995 30.252  1.00 42.44 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -8.059  -11.695 28.172  1.00 53.12 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -7.169  -10.538 28.060  1.00 55.13 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -7.828  -9.416  28.861  1.00 56.27 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -8.951  -9.021  28.556  1.00 53.54 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -6.942  -10.161 26.577  1.00 52.68 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -6.318  -11.348 25.802  1.00 49.06 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -6.042  -8.919  26.471  1.00 48.17 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -6.326  -11.163 24.278  1.00 44.89 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -7.159  -8.957  29.918  1.00 56.51 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -7.617  -7.818  30.708  1.00 59.62 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -7.200  -6.541  29.958  1.00 60.18 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -6.022  -6.172  29.944  1.00 57.72 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -7.048  -7.935  32.136  1.00 56.31 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -7.778  -7.069  33.170  1.00 50.45 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -8.641  -6.263  32.763  1.00 46.21 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -7.470  -7.246  34.373  1.00 46.03 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -8.158  -5.900  29.282  1.00 55.43 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -7.933  -4.710  28.433  1.00 57.84 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -7.418  -3.490  29.228  1.00 60.48 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -6.947  -2.517  28.646  1.00 57.21 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -9.225  -4.361  27.671  1.00 54.40 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -9.603  -5.419  26.609  1.00 48.42 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -10.891 -5.085  25.818  1.00 44.01 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -11.118 -5.763  24.790  1.00 40.95 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -11.658 -4.209  26.276  1.00 39.69 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -7.426  -3.553  30.569  1.00 68.20 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -6.942  -2.497  31.466  1.00 71.31 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -5.503  -2.708  31.977  1.00 74.71 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -5.074  -2.013  32.904  1.00 70.67 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -7.959  -2.319  32.610  1.00 65.17 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -9.187  -1.524  32.204  1.00 56.39 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -9.181  -0.685  31.321  1.00 49.66 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -10.285 -1.717  32.890  1.00 47.69 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -4.732  -3.638  31.412  1.00 76.78 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -3.335  -3.805  31.811  1.00 81.34 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -2.486  -2.595  31.398  1.00 84.68 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -2.449  -2.193  30.240  1.00 82.03 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -2.756  -5.123  31.273  1.00 77.06 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -3.188  -6.302  32.159  1.00 70.13 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -2.581  -7.638  31.745  1.00 67.52 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -1.853  -7.784  30.776  1.00 60.68 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -2.844  -8.689  32.492  1.00 58.29 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -1.752  -2.012  32.351  1.00 86.54 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -0.786  -0.938  32.102  1.00 88.81 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 0.616   -1.501  31.853  1.00 89.89 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 0.949   -2.598  32.296  1.00 87.26 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -0.784  0.045   33.276  1.00 85.02 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -0.283  -0.582  34.441  1.00 76.77 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 1.499   -0.721  31.208  1.00 90.37 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 2.904   -1.125  31.015  1.00 91.75 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 3.648   -1.427  32.330  1.00 92.64 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 4.605   -2.196  32.326  1.00 90.56 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 3.643   -0.038  30.228  1.00 90.90 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 3.359   -0.051  28.739  1.00 91.29 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 3.953   -1.035  27.926  1.00 87.27 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 2.527   0.922   28.161  1.00 87.70 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 3.725   -1.039  26.540  1.00 86.87 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 2.298   0.919   26.774  1.00 87.16 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 2.902   -0.058  25.960  1.00 89.60 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 3.202   -0.865  33.450  1.00 91.20 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 3.791   -1.124  34.775  1.00 90.64 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 3.581   -2.564  35.253  1.00 90.13 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 4.390   -3.059  36.036  1.00 87.49 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 3.236   -0.157  35.834  1.00 89.49 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 1.833   -0.227  35.900  1.00 79.84 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 3.586   1.300   35.528  1.00 77.14 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 2.552   -3.254  34.770  1.00 90.19 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 2.255   -4.637  35.169  1.00 89.55 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 3.266   -5.666  34.651  1.00 89.50 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 3.342   -6.767  35.186  1.00 86.68 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 0.833   -5.027  34.742  1.00 87.26 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 0.717   -5.125  33.340  1.00 78.25 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 4.083   -5.297  33.648  1.00 90.19 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 5.073   -6.201  33.051  1.00 90.52 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 6.422   -6.229  33.785  1.00 91.19 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 7.339   -6.919  33.342  1.00 87.83 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 5.249   -5.852  31.564  1.00 90.03 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 3.969   -5.858  30.752  1.00 90.32 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 3.126   -6.984  30.764  1.00 85.18 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 3.612   -4.730  29.998  1.00 85.95 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 1.921   -6.974  30.041  1.00 84.61 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 2.409   -4.719  29.275  1.00 84.88 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 1.559   -5.840  29.301  1.00 86.91 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 6.585   -5.478  34.882  1.00 91.16 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 7.843   -5.446  35.638  1.00 91.51 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 9.004   -4.776  34.891  1.00 92.47 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 10.157  -5.152  35.091  1.00 90.15 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 8.710   -3.798  34.025  1.00 91.94 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 9.707   -3.042  33.262  1.00 93.42 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 10.497  -2.090  34.168  1.00 93.98 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 9.976   -1.574  35.160  1.00 92.31 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 9.025   -2.259  32.127  1.00 93.02 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 8.222   -3.112  31.131  1.00 92.78 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 7.539   -2.198  30.111  1.00 87.50 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 9.098   -4.110  30.375  1.00 87.90 14  A 1 
ATOM 111  N N   . SER A 1 15  ? 11.750  -1.792  33.781  1.00 94.37 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? 12.579  -0.809  34.478  1.00 94.37 15  A 1 
ATOM 113  C C   . SER A 1 15  ? 11.979  0.603   34.426  1.00 94.67 15  A 1 
ATOM 114  O O   . SER A 1 15  ? 11.346  1.002   33.448  1.00 93.73 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? 14.009  -0.809  33.924  1.00 93.40 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? 14.077  -0.256  32.624  1.00 89.13 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? 12.281  1.431   35.432  1.00 94.26 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? 11.876  2.848   35.460  1.00 94.53 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? 12.364  3.623   34.226  1.00 94.81 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? 11.710  4.551   33.746  1.00 93.92 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? 12.476  3.538   36.694  1.00 93.34 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? 11.859  3.130   38.034  1.00 85.27 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? 10.759  2.546   38.026  1.00 77.38 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? 12.499  3.476   39.052  1.00 77.56 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 13.544  3.260   33.703  1.00 94.62 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 14.099  3.865   32.497  1.00 94.39 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 13.240  3.558   31.261  1.00 95.01 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 12.997  4.457   30.447  1.00 93.66 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 15.540  3.376   32.326  1.00 93.20 17  A 1 
ATOM 130  N N   . MET A 1 18  ? 12.756  2.327   31.144  1.00 95.03 18  A 1 
ATOM 131  C CA  . MET A 1 18  ? 11.867  1.907   30.065  1.00 95.53 18  A 1 
ATOM 132  C C   . MET A 1 18  ? 10.483  2.548   30.195  1.00 95.75 18  A 1 
ATOM 133  O O   . MET A 1 18  ? 9.977   3.090   29.217  1.00 94.74 18  A 1 
ATOM 134  C CB  . MET A 1 18  ? 11.770  0.375   30.032  1.00 94.88 18  A 1 
ATOM 135  C CG  . MET A 1 18  ? 10.924  -0.110  28.850  1.00 91.70 18  A 1 
ATOM 136  S SD  . MET A 1 18  ? 11.494  0.434   27.214  1.00 92.72 18  A 1 
ATOM 137  C CE  . MET A 1 18  ? 13.038  -0.489  27.126  1.00 83.77 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 9.912   2.582   31.396  1.00 94.79 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 8.617   3.233   31.632  1.00 94.68 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 8.652   4.720   31.246  1.00 94.93 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 7.765   5.196   30.542  1.00 94.43 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 8.202   3.033   33.102  1.00 94.38 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 7.872   1.573   33.480  1.00 92.65 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 7.597   1.483   34.980  1.00 87.42 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 6.645   1.040   32.735  1.00 87.60 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? 9.735   5.446   31.579  1.00 95.05 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? 9.937   6.836   31.121  1.00 94.53 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? 10.134  6.955   29.607  1.00 94.34 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? 9.816   7.992   29.026  1.00 93.48 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? 11.153  7.442   31.828  1.00 94.44 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? 10.908  7.703   33.317  1.00 88.85 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? 12.213  8.184   33.947  1.00 86.37 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? 12.131  8.222   35.412  1.00 77.52 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? 13.118  8.495   36.242  1.00 70.51 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? 14.297  8.859   35.819  1.00 61.43 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? 12.933  8.395   37.529  1.00 61.94 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 10.726  5.950   28.956  1.00 94.95 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 10.855  5.944   27.500  1.00 94.39 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 9.489   5.767   26.818  1.00 94.32 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 9.195   6.479   25.858  1.00 92.74 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 11.855  4.866   27.074  1.00 94.16 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? 8.655   4.891   27.361  1.00 94.28 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? 7.274   4.651   26.929  1.00 93.77 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? 6.414   5.908   27.128  1.00 93.46 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? 5.730   6.343   26.204  1.00 91.78 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? 6.726   3.419   27.692  1.00 93.35 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? 7.446   2.141   27.198  1.00 91.36 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? 5.208   3.277   27.526  1.00 90.93 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? 7.171   0.900   28.051  1.00 87.69 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? 6.514   6.556   28.297  1.00 93.55 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? 5.802   7.805   28.604  1.00 92.91 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? 6.194   8.936   27.640  1.00 92.11 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? 5.328   9.609   27.079  1.00 90.31 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? 6.094   8.171   30.066  1.00 92.21 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? 5.275   9.371   30.557  1.00 81.61 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? 5.579   9.730   32.020  1.00 79.50 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? 4.725   10.392  32.642  1.00 71.25 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? 6.684   9.378   32.502  1.00 72.88 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? 7.505   9.098   27.352  1.00 93.31 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? 7.992   10.066  26.345  1.00 92.69 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? 7.435   9.817   24.940  1.00 92.09 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? 7.381   10.756  24.145  1.00 89.03 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? 9.526   10.054  26.285  1.00 91.95 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? 10.179  10.798  27.453  1.00 83.23 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? 11.706  10.859  27.297  1.00 82.69 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? 12.337  9.525   27.294  1.00 73.98 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? 13.505  9.196   26.749  1.00 69.02 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? 14.246  10.060  26.124  1.00 60.88 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? 13.955  7.975   26.814  1.00 60.70 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? 7.084   8.581   24.628  1.00 90.99 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? 6.422   8.217   23.368  1.00 89.42 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? 4.915   8.490   23.383  1.00 89.43 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? 4.293   8.378   22.327  1.00 85.53 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? 6.715   6.743   23.048  1.00 88.65 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? 8.160   6.494   22.589  1.00 85.69 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? 8.369   6.999   21.162  1.00 82.42 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? 9.762   6.590   20.692  1.00 78.23 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? 9.929   6.860   19.250  1.00 71.07 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 4.346   8.841   24.524  1.00 87.73 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 2.910   9.076   24.680  1.00 86.19 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 2.068   7.798   24.666  1.00 86.30 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 0.878   7.860   24.375  1.00 83.05 26  A 1 
ATOM 203  N N   . TRP A 1 27  ? 2.673   6.634   24.938  1.00 90.00 27  A 1 
ATOM 204  C CA  . TRP A 1 27  ? 1.926   5.379   24.978  1.00 89.47 27  A 1 
ATOM 205  C C   . TRP A 1 27  ? 1.268   5.205   26.345  1.00 88.83 27  A 1 
ATOM 206  O O   . TRP A 1 27  ? 1.953   5.061   27.356  1.00 86.07 27  A 1 
ATOM 207  C CB  . TRP A 1 27  ? 2.842   4.198   24.637  1.00 88.63 27  A 1 
ATOM 208  C CG  . TRP A 1 27  ? 3.497   4.215   23.290  1.00 88.01 27  A 1 
ATOM 209  C CD1 . TRP A 1 27  ? 3.184   5.020   22.246  1.00 84.11 27  A 1 
ATOM 210  C CD2 . TRP A 1 27  ? 4.605   3.389   22.822  1.00 86.80 27  A 1 
ATOM 211  N NE1 . TRP A 1 27  ? 4.023   4.759   21.181  1.00 84.10 27  A 1 
ATOM 212  C CE2 . TRP A 1 27  ? 4.921   3.762   21.482  1.00 85.94 27  A 1 
ATOM 213  C CE3 . TRP A 1 27  ? 5.382   2.363   23.404  1.00 85.38 27  A 1 
ATOM 214  C CZ2 . TRP A 1 27  ? 5.965   3.164   20.762  1.00 85.57 27  A 1 
ATOM 215  C CZ3 . TRP A 1 27  ? 6.422   1.754   22.686  1.00 84.20 27  A 1 
ATOM 216  C CH2 . TRP A 1 27  ? 6.719   2.153   21.372  1.00 83.56 27  A 1 
ATOM 217  N N   . THR A 1 28  ? -0.056  5.212   26.369  1.00 87.42 28  A 1 
ATOM 218  C CA  . THR A 1 28  ? -0.852  5.141   27.608  1.00 86.22 28  A 1 
ATOM 219  C C   . THR A 1 28  ? -1.176  3.708   28.032  1.00 86.26 28  A 1 
ATOM 220  O O   . THR A 1 28  ? -1.198  3.410   29.223  1.00 83.12 28  A 1 
ATOM 221  C CB  . THR A 1 28  ? -2.155  5.932   27.446  1.00 83.72 28  A 1 
ATOM 222  O OG1 . THR A 1 28  ? -2.819  5.537   26.260  1.00 75.75 28  A 1 
ATOM 223  C CG2 . THR A 1 28  ? -1.889  7.433   27.322  1.00 73.04 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -1.390  2.824   27.059  1.00 88.34 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -1.715  1.416   27.269  1.00 87.76 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -0.993  0.540   26.229  1.00 88.39 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -0.728  1.016   25.119  1.00 86.29 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -3.237  1.245   27.196  1.00 84.91 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -0.643  -0.715  26.567  1.00 89.85 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -0.090  -1.657  25.603  1.00 89.83 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -1.147  -2.036  24.559  1.00 88.86 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -2.318  -2.198  24.887  1.00 86.77 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 0.364   -2.862  26.430  1.00 89.35 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -0.585  -2.847  27.626  1.00 87.43 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -0.836  -1.358  27.858  1.00 89.59 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -0.720  -2.222  23.315  1.00 86.81 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? -1.589  -2.832  22.306  1.00 85.45 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -1.866  -4.299  22.649  1.00 85.63 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -1.085  -4.936  23.365  1.00 84.79 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? -0.980  -2.698  20.904  1.00 83.84 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 0.200   -3.471  20.770  1.00 78.93 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -2.912  -4.877  22.069  1.00 85.91 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -3.272  -6.294  22.266  1.00 85.32 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -2.081  -7.227  22.035  1.00 86.25 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -1.798  -8.116  22.844  1.00 85.05 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -4.420  -6.671  21.313  1.00 82.69 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -5.442  -5.702  21.399  1.00 72.61 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -5.031  -8.018  21.649  1.00 70.16 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -1.294  -6.982  20.974  1.00 87.07 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -0.106  -7.794  20.690  1.00 87.64 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? 1.004   -7.608  21.730  1.00 88.85 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? 1.687   -8.569  22.078  1.00 88.24 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? 0.386   -7.555  19.250  1.00 86.00 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? 1.378   -8.643  18.816  1.00 76.97 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? 1.028   -6.181  19.015  1.00 74.38 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? 0.790   -10.048 18.968  1.00 66.18 33  A 1 
ATOM 257  N N   . GLN A 1 34  ? 1.191   -6.397  22.247  1.00 89.53 34  A 1 
ATOM 258  C CA  . GLN A 1 34  ? 2.168   -6.115  23.297  1.00 90.61 34  A 1 
ATOM 259  C C   . GLN A 1 34  ? 1.761   -6.784  24.614  1.00 91.10 34  A 1 
ATOM 260  O O   . GLN A 1 34  ? 2.605   -7.407  25.249  1.00 90.75 34  A 1 
ATOM 261  C CB  . GLN A 1 34  ? 2.321   -4.603  23.481  1.00 90.68 34  A 1 
ATOM 262  C CG  . GLN A 1 34  ? 3.046   -3.923  22.307  1.00 88.91 34  A 1 
ATOM 263  C CD  . GLN A 1 34  ? 2.848   -2.409  22.289  1.00 89.64 34  A 1 
ATOM 264  O OE1 . GLN A 1 34  ? 2.183   -1.807  23.115  1.00 82.89 34  A 1 
ATOM 265  N NE2 . GLN A 1 34  ? 3.400   -1.723  21.315  1.00 82.51 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? 0.485   -6.731  24.972  1.00 90.37 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -0.043  -7.382  26.170  1.00 89.90 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? 0.192   -8.903  26.172  1.00 89.72 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? 0.456   -9.488  27.220  1.00 87.99 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -1.531  -7.042  26.284  1.00 89.14 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? 0.165   -9.536  25.000  1.00 89.58 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? 0.376   -10.984 24.863  1.00 88.64 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? 1.869   -11.340 24.726  1.00 89.47 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 2.344   -12.299 25.336  1.00 88.39 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? -0.450  -11.517 23.671  1.00 86.67 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? -1.963  -11.242 23.844  1.00 78.41 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? -0.241  -13.030 23.531  1.00 76.05 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? -2.772  -11.459 22.551  1.00 70.30 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? 2.619   -10.598 23.892  1.00 90.06 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? 4.000   -10.938 23.556  1.00 90.63 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? 5.015   -10.506 24.631  1.00 91.40 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? 5.984   -11.229 24.861  1.00 90.59 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? 4.334   -10.340 22.184  1.00 90.11 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? 4.816   -9.358  25.299  1.00 91.24 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? 5.760   -8.850  26.302  1.00 91.91 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? 5.987   -9.832  27.462  1.00 91.93 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? 7.150   -10.131 27.723  1.00 90.72 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? 5.341   -7.467  26.842  1.00 91.70 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? 5.553   -6.294  25.875  1.00 89.39 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? 4.905   -5.031  26.444  1.00 83.47 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? 7.040   -6.001  25.669  1.00 84.73 38  A 1 
ATOM 292  N N   . PRO A 1 39  ? 4.960   -10.391 28.120  1.00 91.63 39  A 1 
ATOM 293  C CA  . PRO A 1 39  ? 5.182   -11.325 29.224  1.00 90.38 39  A 1 
ATOM 294  C C   . PRO A 1 39  ? 5.976   -12.556 28.788  1.00 90.27 39  A 1 
ATOM 295  O O   . PRO A 1 39  ? 6.896   -12.970 29.487  1.00 88.36 39  A 1 
ATOM 296  C CB  . PRO A 1 39  ? 3.790   -11.714 29.737  1.00 88.55 39  A 1 
ATOM 297  C CG  . PRO A 1 39  ? 2.904   -10.561 29.285  1.00 85.96 39  A 1 
ATOM 298  C CD  . PRO A 1 39  ? 3.539   -10.152 27.962  1.00 89.48 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 5.690   -13.091 27.601  1.00 90.98 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 6.364   -14.286 27.059  1.00 90.39 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 7.821   -14.020 26.683  1.00 91.06 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 8.667   -14.877 26.896  1.00 89.23 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 5.605   -14.823 25.838  1.00 88.72 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 4.244   -15.428 26.219  1.00 80.70 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 3.617   -16.110 24.999  1.00 78.15 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 2.354   -16.791 25.343  1.00 71.45 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 1.757   -17.751 24.636  1.00 65.81 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 2.199   -18.165 23.492  1.00 59.08 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 0.681   -18.332 25.070  1.00 57.75 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 8.128   -12.849 26.124  1.00 90.66 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 9.495   -12.481 25.748  1.00 90.96 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 10.328  -12.001 26.952  1.00 90.94 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 11.558  -12.086 26.928  1.00 89.15 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 9.439   -11.419 24.637  1.00 91.29 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 8.881   -11.924 23.288  1.00 90.53 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 8.718   -10.741 22.331  1.00 86.03 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? 9.805   -12.939 22.617  1.00 86.08 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? 9.689   -11.495 28.002  1.00 91.15 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? 10.349  -11.121 29.259  1.00 90.39 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? 10.562  -12.327 30.181  1.00 89.13 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? 11.573  -12.379 30.886  1.00 85.76 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? 9.530   -10.030 29.970  1.00 90.93 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? 9.562   -8.652  29.288  1.00 90.47 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? 8.512   -7.738  29.920  1.00 85.87 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? 10.926  -7.972  29.426  1.00 86.49 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? 9.652   -13.275 30.176  1.00 89.70 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? 9.866   -14.584 30.774  1.00 86.45 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? 10.812  -15.400 29.881  1.00 82.87 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? 10.763  -15.299 28.658  1.00 75.58 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? 8.503   -15.255 30.981  1.00 84.06 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? 11.681  -16.221 30.450  1.00 78.44 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? 12.550  -17.140 29.694  1.00 76.42 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? 11.752  -18.331 29.100  1.00 75.78 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? 12.204  -19.478 29.111  1.00 69.70 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? 13.749  -17.582 30.571  1.00 71.77 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? 14.802  -16.498 30.850  1.00 66.50 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? 14.905  -15.505 30.095  1.00 61.42 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? 15.553  -16.647 31.838  1.00 60.19 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? 10.538  -18.080 28.598  1.00 75.69 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? 9.578   -19.088 28.115  1.00 74.33 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? 9.780   -19.456 26.631  1.00 72.69 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? 8.837   -19.619 25.865  1.00 64.22 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? 8.126   -18.679 28.451  1.00 69.88 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? 7.843   -18.734 29.965  1.00 62.70 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? 6.383   -18.415 30.339  1.00 58.60 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? 6.090   -18.441 31.558  1.00 53.45 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? 5.562   -18.152 29.432  1.00 52.54 45  A 1 
ATOM 348  N N   . GLY A 1 46  ? 11.039  -19.641 26.211  1.00 77.33 46  A 1 
ATOM 349  C CA  . GLY A 1 46  ? 11.366  -20.223 24.911  1.00 78.38 46  A 1 
ATOM 350  C C   . GLY A 1 46  ? 11.014  -19.353 23.691  1.00 81.90 46  A 1 
ATOM 351  O O   . GLY A 1 46  ? 11.390  -18.186 23.607  1.00 78.08 46  A 1 
ATOM 352  N N   . HIS A 1 47  ? 10.354  -19.948 22.691  1.00 87.17 47  A 1 
ATOM 353  C CA  . HIS A 1 47  ? 10.106  -19.324 21.384  1.00 88.52 47  A 1 
ATOM 354  C C   . HIS A 1 47  ? 8.729   -18.643 21.306  1.00 89.36 47  A 1 
ATOM 355  O O   . HIS A 1 47  ? 7.753   -19.135 21.858  1.00 87.27 47  A 1 
ATOM 356  C CB  . HIS A 1 47  ? 10.268  -20.381 20.288  1.00 86.74 47  A 1 
ATOM 357  C CG  . HIS A 1 47  ? 11.593  -21.111 20.337  1.00 85.46 47  A 1 
ATOM 358  N ND1 . HIS A 1 47  ? 12.838  -20.534 20.355  1.00 75.65 47  A 1 
ATOM 359  C CD2 . HIS A 1 47  ? 11.780  -22.464 20.395  1.00 76.17 47  A 1 
ATOM 360  C CE1 . HIS A 1 47  ? 13.756  -21.517 20.413  1.00 76.27 47  A 1 
ATOM 361  N NE2 . HIS A 1 47  ? 13.158  -22.710 20.437  1.00 77.45 47  A 1 
ATOM 362  N N   . CYS A 1 48  ? 8.640   -17.537 20.567  1.00 89.48 48  A 1 
ATOM 363  C CA  . CYS A 1 48  ? 7.414   -16.746 20.424  1.00 90.82 48  A 1 
ATOM 364  C C   . CYS A 1 48  ? 7.035   -16.579 18.948  1.00 92.01 48  A 1 
ATOM 365  O O   . CYS A 1 48  ? 7.740   -15.922 18.189  1.00 90.44 48  A 1 
ATOM 366  C CB  . CYS A 1 48  ? 7.632   -15.400 21.132  1.00 88.95 48  A 1 
ATOM 367  S SG  . CYS A 1 48  ? 6.082   -14.456 21.186  1.00 84.90 48  A 1 
ATOM 368  N N   . ILE A 1 49  ? 5.921   -17.160 18.520  1.00 92.33 49  A 1 
ATOM 369  C CA  . ILE A 1 49  ? 5.424   -17.046 17.144  1.00 92.49 49  A 1 
ATOM 370  C C   . ILE A 1 49  ? 4.125   -16.260 17.152  1.00 92.35 49  A 1 
ATOM 371  O O   . ILE A 1 49  ? 3.145   -16.672 17.765  1.00 90.52 49  A 1 
ATOM 372  C CB  . ILE A 1 49  ? 5.255   -18.421 16.479  1.00 91.72 49  A 1 
ATOM 373  C CG1 . ILE A 1 49  ? 6.593   -19.194 16.511  1.00 87.99 49  A 1 
ATOM 374  C CG2 . ILE A 1 49  ? 4.767   -18.234 15.028  1.00 86.96 49  A 1 
ATOM 375  C CD1 . ILE A 1 49  ? 6.466   -20.630 16.029  1.00 77.06 49  A 1 
ATOM 376  N N   . VAL A 1 50  ? 4.116   -15.139 16.445  1.00 92.38 50  A 1 
ATOM 377  C CA  . VAL A 1 50  ? 3.043   -14.160 16.498  1.00 92.40 50  A 1 
ATOM 378  C C   . VAL A 1 50  ? 2.514   -13.888 15.099  1.00 92.35 50  A 1 
ATOM 379  O O   . VAL A 1 50  ? 3.223   -13.394 14.221  1.00 90.91 50  A 1 
ATOM 380  C CB  . VAL A 1 50  ? 3.555   -12.871 17.155  1.00 91.42 50  A 1 
ATOM 381  C CG1 . VAL A 1 50  ? 2.462   -11.821 17.151  1.00 85.49 50  A 1 
ATOM 382  C CG2 . VAL A 1 50  ? 3.996   -13.106 18.613  1.00 86.29 50  A 1 
ATOM 383  N N   . LYS A 1 51  ? 1.237   -14.159 14.905  1.00 90.89 51  A 1 
ATOM 384  C CA  . LYS A 1 51  ? 0.496   -13.734 13.721  1.00 89.45 51  A 1 
ATOM 385  C C   . LYS A 1 51  ? -0.202  -12.409 14.004  1.00 88.01 51  A 1 
ATOM 386  O O   . LYS A 1 51  ? -1.261  -12.391 14.631  1.00 85.00 51  A 1 
ATOM 387  C CB  . LYS A 1 51  ? -0.455  -14.851 13.295  1.00 87.77 51  A 1 
ATOM 388  C CG  . LYS A 1 51  ? -1.124  -14.495 11.968  1.00 82.76 51  A 1 
ATOM 389  C CD  . LYS A 1 51  ? -2.074  -15.613 11.556  1.00 80.39 51  A 1 
ATOM 390  C CE  . LYS A 1 51  ? -2.761  -15.210 10.254  1.00 72.48 51  A 1 
ATOM 391  N NZ  . LYS A 1 51  ? -3.735  -16.249 9.845   1.00 66.43 51  A 1 
ATOM 392  N N   . ALA A 1 52  ? 0.393   -11.310 13.529  1.00 86.65 52  A 1 
ATOM 393  C CA  . ALA A 1 52  ? -0.107  -9.955  13.758  1.00 85.07 52  A 1 
ATOM 394  C C   . ALA A 1 52  ? 0.131   -9.050  12.545  1.00 83.35 52  A 1 
ATOM 395  O O   . ALA A 1 52  ? 1.160   -9.133  11.874  1.00 80.07 52  A 1 
ATOM 396  C CB  . ALA A 1 52  ? 0.568   -9.381  15.006  1.00 84.01 52  A 1 
ATOM 397  N N   . ARG A 1 53  ? -0.816  -8.136  12.291  1.00 80.54 53  A 1 
ATOM 398  C CA  . ARG A 1 53  ? -0.746  -7.191  11.170  1.00 78.23 53  A 1 
ATOM 399  C C   . ARG A 1 53  ? 0.326   -6.121  11.388  1.00 78.74 53  A 1 
ATOM 400  O O   . ARG A 1 53  ? 0.791   -5.877  12.502  1.00 74.88 53  A 1 
ATOM 401  C CB  . ARG A 1 53  ? -2.141  -6.590  10.925  1.00 73.88 53  A 1 
ATOM 402  C CG  . ARG A 1 53  ? -3.120  -7.634  10.347  1.00 64.62 53  A 1 
ATOM 403  C CD  . ARG A 1 53  ? -4.518  -7.056  10.104  1.00 61.74 53  A 1 
ATOM 404  N NE  . ARG A 1 53  ? -5.304  -6.960  11.345  1.00 55.65 53  A 1 
ATOM 405  C CZ  . ARG A 1 53  ? -6.568  -6.581  11.442  1.00 48.79 53  A 1 
ATOM 406  N NH1 . ARG A 1 53  ? -7.255  -6.185  10.406  1.00 45.83 53  A 1 
ATOM 407  N NH2 . ARG A 1 53  ? -7.186  -6.594  12.597  1.00 43.31 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 0.729   -5.446  10.295  1.00 76.55 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 1.597   -4.263  10.369  1.00 74.99 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 0.907   -3.129  11.133  1.00 73.81 54  A 1 
ATOM 411  O O   . THR A 1 54  ? -0.298  -2.930  11.009  1.00 69.88 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 1.999   -3.783  8.966   1.00 72.14 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 0.863   -3.584  8.159   1.00 64.97 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 2.871   -4.798  8.242   1.00 65.59 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? 1.673   -2.380  11.929  1.00 73.47 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? 1.146   -1.244  12.706  1.00 72.67 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? 0.494   -1.611  14.048  1.00 73.86 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? 0.078   -0.701  14.759  1.00 71.73 55  A 1 
ATOM 419  N N   . THR A 1 56  ? 0.457   -2.882  14.447  1.00 78.02 56  A 1 
ATOM 420  C CA  . THR A 1 56  ? -0.103  -3.323  15.748  1.00 79.55 56  A 1 
ATOM 421  C C   . THR A 1 56  ? 0.883   -3.227  16.923  1.00 81.51 56  A 1 
ATOM 422  O O   . THR A 1 56  ? 0.622   -3.744  18.009  1.00 80.24 56  A 1 
ATOM 423  C CB  . THR A 1 56  ? -0.673  -4.748  15.652  1.00 77.29 56  A 1 
ATOM 424  O OG1 . THR A 1 56  ? 0.340   -5.666  15.320  1.00 72.53 56  A 1 
ATOM 425  C CG2 . THR A 1 56  ? -1.765  -4.863  14.589  1.00 71.42 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? 2.049   -2.582  16.729  1.00 83.90 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? 3.060   -2.413  17.780  1.00 86.10 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? 4.064   -3.569  17.912  1.00 88.64 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? 4.701   -3.699  18.960  1.00 87.93 57  A 1 
ATOM 430  N N   . LYS A 1 58  ? 4.264   -4.386  16.864  1.00 89.47 58  A 1 
ATOM 431  C CA  . LYS A 1 58  ? 5.211   -5.518  16.820  1.00 90.72 58  A 1 
ATOM 432  C C   . LYS A 1 58  ? 6.637   -5.115  17.208  1.00 92.42 58  A 1 
ATOM 433  O O   . LYS A 1 58  ? 7.231   -5.752  18.070  1.00 92.18 58  A 1 
ATOM 434  C CB  . LYS A 1 58  ? 5.239   -6.157  15.418  1.00 88.44 58  A 1 
ATOM 435  C CG  . LYS A 1 58  ? 3.909   -6.826  15.035  1.00 83.23 58  A 1 
ATOM 436  C CD  . LYS A 1 58  ? 4.004   -7.641  13.738  1.00 81.71 58  A 1 
ATOM 437  C CE  . LYS A 1 58  ? 4.225   -6.791  12.483  1.00 74.35 58  A 1 
ATOM 438  N NZ  . LYS A 1 58  ? 4.358   -7.631  11.262  1.00 70.85 58  A 1 
ATOM 439  N N   . THR A 1 59  ? 7.173   -4.033  16.629  1.00 92.07 59  A 1 
ATOM 440  C CA  . THR A 1 59  ? 8.545   -3.580  16.916  1.00 93.19 59  A 1 
ATOM 441  C C   . THR A 1 59  ? 8.757   -3.281  18.400  1.00 94.16 59  A 1 
ATOM 442  O O   . THR A 1 59  ? 9.786   -3.649  18.964  1.00 93.37 59  A 1 
ATOM 443  C CB  . THR A 1 59  ? 8.903   -2.323  16.116  1.00 92.43 59  A 1 
ATOM 444  O OG1 . THR A 1 59  ? 8.493   -2.417  14.778  1.00 85.66 59  A 1 
ATOM 445  C CG2 . THR A 1 59  ? 10.416  -2.071  16.143  1.00 85.76 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? 7.790   -2.651  19.061  1.00 93.47 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? 7.867   -2.416  20.500  1.00 93.66 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? 7.708   -3.716  21.306  1.00 94.35 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? 8.388   -3.887  22.314  1.00 93.89 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? 6.822   -1.370  20.881  1.00 92.61 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? 6.883   -4.650  20.837  1.00 94.15 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? 6.663   -5.930  21.506  1.00 94.11 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? 7.947   -6.764  21.632  1.00 94.61 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? 8.181   -7.352  22.681  1.00 93.78 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? 5.564   -6.704  20.770  1.00 93.08 61  A 1 
ATOM 456  N N   . PHE A 1 62  ? 8.819   -6.784  20.615  1.00 94.36 62  A 1 
ATOM 457  C CA  . PHE A 1 62  ? 10.130  -7.430  20.735  1.00 94.82 62  A 1 
ATOM 458  C C   . PHE A 1 62  ? 11.254  -6.467  21.150  1.00 95.56 62  A 1 
ATOM 459  O O   . PHE A 1 62  ? 12.223  -6.887  21.777  1.00 94.68 62  A 1 
ATOM 460  C CB  . PHE A 1 62  ? 10.460  -8.190  19.449  1.00 94.23 62  A 1 
ATOM 461  C CG  . PHE A 1 62  ? 10.570  -7.368  18.176  1.00 94.96 62  A 1 
ATOM 462  C CD1 . PHE A 1 62  ? 9.581   -7.483  17.180  1.00 91.23 62  A 1 
ATOM 463  C CD2 . PHE A 1 62  ? 11.694  -6.559  17.947  1.00 91.44 62  A 1 
ATOM 464  C CE1 . PHE A 1 62  ? 9.717   -6.793  15.963  1.00 90.33 62  A 1 
ATOM 465  C CE2 . PHE A 1 62  ? 11.825  -5.860  16.734  1.00 89.70 62  A 1 
ATOM 466  C CZ  . PHE A 1 62  ? 10.841  -5.979  15.735  1.00 92.58 62  A 1 
ATOM 467  N N   . GLY A 1 63  ? 11.157  -5.175  20.824  1.00 95.24 63  A 1 
ATOM 468  C CA  . GLY A 1 63  ? 12.185  -4.183  21.131  1.00 95.52 63  A 1 
ATOM 469  C C   . GLY A 1 63  ? 12.339  -3.911  22.627  1.00 96.07 63  A 1 
ATOM 470  O O   . GLY A 1 63  ? 13.464  -3.832  23.112  1.00 95.28 63  A 1 
ATOM 471  N N   . ILE A 1 64  ? 11.235  -3.807  23.369  1.00 96.13 64  A 1 
ATOM 472  C CA  . ILE A 1 64  ? 11.245  -3.581  24.822  1.00 96.09 64  A 1 
ATOM 473  C C   . ILE A 1 64  ? 12.001  -4.704  25.564  1.00 95.96 64  A 1 
ATOM 474  O O   . ILE A 1 64  ? 12.961  -4.380  26.264  1.00 94.90 64  A 1 
ATOM 475  C CB  . ILE A 1 64  ? 9.811   -3.334  25.355  1.00 95.57 64  A 1 
ATOM 476  C CG1 . ILE A 1 64  ? 9.287   -1.957  24.883  1.00 93.43 64  A 1 
ATOM 477  C CG2 . ILE A 1 64  ? 9.753   -3.433  26.890  1.00 93.20 64  A 1 
ATOM 478  C CD1 . ILE A 1 64  ? 7.773   -1.774  25.070  1.00 89.26 64  A 1 
ATOM 479  N N   . PRO A 1 65  ? 11.687  -5.997  25.369  1.00 95.81 65  A 1 
ATOM 480  C CA  . PRO A 1 65  ? 12.436  -7.085  26.004  1.00 95.37 65  A 1 
ATOM 481  C C   . PRO A 1 65  ? 13.926  -7.093  25.653  1.00 95.47 65  A 1 
ATOM 482  O O   . PRO A 1 65  ? 14.760  -7.347  26.522  1.00 94.34 65  A 1 
ATOM 483  C CB  . PRO A 1 65  ? 11.765  -8.378  25.532  1.00 94.32 65  A 1 
ATOM 484  C CG  . PRO A 1 65  ? 10.335  -7.945  25.250  1.00 92.10 65  A 1 
ATOM 485  C CD  . PRO A 1 65  ? 10.518  -6.539  24.697  1.00 94.54 65  A 1 
ATOM 486  N N   . LEU A 1 66  ? 14.295  -6.785  24.402  1.00 95.41 66  A 1 
ATOM 487  C CA  . LEU A 1 66  ? 15.699  -6.702  23.995  1.00 95.37 66  A 1 
ATOM 488  C C   . LEU A 1 66  ? 16.453  -5.608  24.756  1.00 95.31 66  A 1 
ATOM 489  O O   . LEU A 1 66  ? 17.573  -5.841  25.202  1.00 94.13 66  A 1 
ATOM 490  C CB  . LEU A 1 66  ? 15.811  -6.437  22.488  1.00 94.97 66  A 1 
ATOM 491  C CG  . LEU A 1 66  ? 15.429  -7.605  21.568  1.00 93.46 66  A 1 
ATOM 492  C CD1 . LEU A 1 66  ? 15.639  -7.139  20.123  1.00 88.31 66  A 1 
ATOM 493  C CD2 . LEU A 1 66  ? 16.276  -8.849  21.811  1.00 88.76 66  A 1 
ATOM 494  N N   . ILE A 1 67  ? 15.862  -4.422  24.908  1.00 95.94 67  A 1 
ATOM 495  C CA  . ILE A 1 67  ? 16.492  -3.301  25.613  1.00 95.86 67  A 1 
ATOM 496  C C   . ILE A 1 67  ? 16.657  -3.623  27.105  1.00 95.28 67  A 1 
ATOM 497  O O   . ILE A 1 67  ? 17.729  -3.379  27.658  1.00 93.66 67  A 1 
ATOM 498  C CB  . ILE A 1 67  ? 15.703  -1.995  25.377  1.00 95.69 67  A 1 
ATOM 499  C CG1 . ILE A 1 67  ? 15.740  -1.588  23.887  1.00 93.08 67  A 1 
ATOM 500  C CG2 . ILE A 1 67  ? 16.298  -0.851  26.225  1.00 92.92 67  A 1 
ATOM 501  C CD1 . ILE A 1 67  ? 14.657  -0.569  23.517  1.00 88.04 67  A 1 
ATOM 502  N N   . GLU A 1 68  ? 15.655  -4.221  27.739  1.00 94.93 68  A 1 
ATOM 503  C CA  . GLU A 1 68  ? 15.721  -4.636  29.150  1.00 94.15 68  A 1 
ATOM 504  C C   . GLU A 1 68  ? 16.826  -5.680  29.403  1.00 93.51 68  A 1 
ATOM 505  O O   . GLU A 1 68  ? 17.547  -5.616  30.399  1.00 90.84 68  A 1 
ATOM 506  C CB  . GLU A 1 68  ? 14.360  -5.209  29.580  1.00 93.23 68  A 1 
ATOM 507  C CG  . GLU A 1 68  ? 13.260  -4.146  29.759  1.00 88.51 68  A 1 
ATOM 508  C CD  . GLU A 1 68  ? 13.508  -3.211  30.957  1.00 91.38 68  A 1 
ATOM 509  O OE1 . GLU A 1 68  ? 13.110  -2.031  30.894  1.00 83.54 68  A 1 
ATOM 510  O OE2 . GLU A 1 68  ? 14.088  -3.643  31.971  1.00 85.69 68  A 1 
ATOM 511  N N   . ARG A 1 69  ? 17.016  -6.628  28.480  1.00 93.55 69  A 1 
ATOM 512  C CA  . ARG A 1 69  ? 17.995  -7.724  28.630  1.00 92.56 69  A 1 
ATOM 513  C C   . ARG A 1 69  ? 19.416  -7.350  28.207  1.00 92.78 69  A 1 
ATOM 514  O O   . ARG A 1 69  ? 20.380  -7.938  28.706  1.00 90.22 69  A 1 
ATOM 515  C CB  . ARG A 1 69  ? 17.495  -8.951  27.855  1.00 91.01 69  A 1 
ATOM 516  C CG  . ARG A 1 69  ? 16.209  -9.585  28.430  1.00 84.77 69  A 1 
ATOM 517  C CD  . ARG A 1 69  ? 16.411  -10.217 29.806  1.00 80.75 69  A 1 
ATOM 518  N NE  . ARG A 1 69  ? 15.222  -11.000 30.213  1.00 75.33 69  A 1 
ATOM 519  C CZ  . ARG A 1 69  ? 15.216  -12.131 30.902  1.00 69.07 69  A 1 
ATOM 520  N NH1 . ARG A 1 69  ? 16.273  -12.621 31.467  1.00 61.66 69  A 1 
ATOM 521  N NH2 . ARG A 1 69  ? 14.129  -12.825 31.007  1.00 62.18 69  A 1 
ATOM 522  N N   . LEU A 1 70  ? 19.584  -6.388  27.291  1.00 92.78 70  A 1 
ATOM 523  C CA  . LEU A 1 70  ? 20.872  -6.001  26.701  1.00 92.96 70  A 1 
ATOM 524  C C   . LEU A 1 70  ? 21.366  -4.639  27.219  1.00 92.75 70  A 1 
ATOM 525  O O   . LEU A 1 70  ? 21.964  -3.856  26.480  1.00 89.74 70  A 1 
ATOM 526  C CB  . LEU A 1 70  ? 20.799  -6.102  25.163  1.00 92.91 70  A 1 
ATOM 527  C CG  . LEU A 1 70  ? 20.390  -7.484  24.618  1.00 92.45 70  A 1 
ATOM 528  C CD1 . LEU A 1 70  ? 20.318  -7.428  23.093  1.00 87.27 70  A 1 
ATOM 529  C CD2 . LEU A 1 70  ? 21.391  -8.576  24.999  1.00 88.01 70  A 1 
ATOM 530  N N   . ALA A 1 71  ? 21.174  -4.360  28.500  1.00 92.32 71  A 1 
ATOM 531  C CA  . ALA A 1 71  ? 21.530  -3.087  29.135  1.00 91.77 71  A 1 
ATOM 532  C C   . ALA A 1 71  ? 23.049  -2.835  29.309  1.00 91.81 71  A 1 
ATOM 533  O O   . ALA A 1 71  ? 23.449  -1.785  29.824  1.00 87.23 71  A 1 
ATOM 534  C CB  . ALA A 1 71  ? 20.783  -3.021  30.472  1.00 89.70 71  A 1 
ATOM 535  N N   . GLN A 1 72  ? 23.913  -3.781  28.928  1.00 92.07 72  A 1 
ATOM 536  C CA  . GLN A 1 72  ? 25.368  -3.706  29.095  1.00 91.91 72  A 1 
ATOM 537  C C   . GLN A 1 72  ? 26.105  -3.887  27.764  1.00 92.45 72  A 1 
ATOM 538  O O   . GLN A 1 72  ? 25.607  -4.531  26.842  1.00 90.05 72  A 1 
ATOM 539  C CB  . GLN A 1 72  ? 25.841  -4.744  30.122  1.00 88.80 72  A 1 
ATOM 540  C CG  . GLN A 1 72  ? 25.273  -4.488  31.527  1.00 79.66 72  A 1 
ATOM 541  C CD  . GLN A 1 72  ? 25.789  -5.485  32.567  1.00 77.40 72  A 1 
ATOM 542  O OE1 . GLN A 1 72  ? 26.625  -6.337  32.316  1.00 68.65 72  A 1 
ATOM 543  N NE2 . GLN A 1 72  ? 25.305  -5.415  33.788  1.00 64.74 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? 27.335  -3.352  27.693  1.00 91.53 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? 28.198  -3.488  26.528  1.00 91.18 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? 28.558  -4.955  26.264  1.00 90.65 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? 29.092  -5.641  27.142  1.00 85.65 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? 29.468  -2.664  26.738  1.00 88.66 73  A 1 
ATOM 549  N N   . GLY A 1 74  ? 28.349  -5.403  25.026  1.00 88.65 74  A 1 
ATOM 550  C CA  . GLY A 1 74  ? 28.825  -6.679  24.511  1.00 87.39 74  A 1 
ATOM 551  C C   . GLY A 1 74  ? 30.061  -6.520  23.619  1.00 88.30 74  A 1 
ATOM 552  O O   . GLY A 1 74  ? 30.301  -5.473  23.016  1.00 84.32 74  A 1 
ATOM 553  N N   . GLN A 1 75  ? 30.860  -7.592  23.514  1.00 87.16 75  A 1 
ATOM 554  C CA  . GLN A 1 75  ? 31.944  -7.702  22.528  1.00 86.47 75  A 1 
ATOM 555  C C   . GLN A 1 75  ? 31.442  -8.184  21.161  1.00 87.71 75  A 1 
ATOM 556  O O   . GLN A 1 75  ? 32.112  -7.985  20.151  1.00 83.52 75  A 1 
ATOM 557  C CB  . GLN A 1 75  ? 33.022  -8.659  23.063  1.00 82.09 75  A 1 
ATOM 558  C CG  . GLN A 1 75  ? 33.772  -8.111  24.283  1.00 72.89 75  A 1 
ATOM 559  C CD  . GLN A 1 75  ? 34.635  -6.886  23.972  1.00 66.11 75  A 1 
ATOM 560  O OE1 . GLN A 1 75  ? 35.085  -6.650  22.867  1.00 57.90 75  A 1 
ATOM 561  N NE2 . GLN A 1 75  ? 34.921  -6.051  24.949  1.00 54.26 75  A 1 
ATOM 562  N N   . SER A 1 76  ? 30.289  -8.829  21.139  1.00 89.04 76  A 1 
ATOM 563  C CA  . SER A 1 76  ? 29.630  -9.358  19.946  1.00 90.08 76  A 1 
ATOM 564  C C   . SER A 1 76  ? 28.125  -9.098  20.035  1.00 91.62 76  A 1 
ATOM 565  O O   . SER A 1 76  ? 27.606  -9.021  21.152  1.00 89.19 76  A 1 
ATOM 566  C CB  . SER A 1 76  ? 29.890  -10.863 19.810  1.00 86.49 76  A 1 
ATOM 567  O OG  . SER A 1 76  ? 31.281  -11.101 19.683  1.00 75.10 76  A 1 
ATOM 568  N N   . PRO A 1 77  ? 27.437  -8.969  18.886  1.00 93.16 77  A 1 
ATOM 569  C CA  . PRO A 1 77  ? 25.985  -8.844  18.865  1.00 93.42 77  A 1 
ATOM 570  C C   . PRO A 1 77  ? 25.304  -10.021 19.567  1.00 93.30 77  A 1 
ATOM 571  O O   . PRO A 1 77  ? 25.681  -11.169 19.347  1.00 91.48 77  A 1 
ATOM 572  C CB  . PRO A 1 77  ? 25.588  -8.767  17.390  1.00 92.08 77  A 1 
ATOM 573  C CG  . PRO A 1 77  ? 26.846  -8.213  16.724  1.00 89.23 77  A 1 
ATOM 574  C CD  . PRO A 1 77  ? 27.965  -8.845  17.542  1.00 92.46 77  A 1 
ATOM 575  N N   . ARG A 1 78  ? 24.318  -9.724  20.399  1.00 93.79 78  A 1 
ATOM 576  C CA  . ARG A 1 78  ? 23.529  -10.719 21.143  1.00 93.34 78  A 1 
ATOM 577  C C   . ARG A 1 78  ? 22.096  -10.844 20.632  1.00 93.92 78  A 1 
ATOM 578  O O   . ARG A 1 78  ? 21.409  -11.788 21.001  1.00 92.14 78  A 1 
ATOM 579  C CB  . ARG A 1 78  ? 23.559  -10.398 22.637  1.00 91.57 78  A 1 
ATOM 580  C CG  . ARG A 1 78  ? 24.966  -10.550 23.235  1.00 84.60 78  A 1 
ATOM 581  C CD  . ARG A 1 78  ? 24.957  -10.364 24.761  1.00 78.84 78  A 1 
ATOM 582  N NE  . ARG A 1 78  ? 24.182  -11.420 25.418  1.00 69.62 78  A 1 
ATOM 583  C CZ  . ARG A 1 78  ? 23.580  -11.380 26.596  1.00 61.27 78  A 1 
ATOM 584  N NH1 . ARG A 1 78  ? 23.706  -10.370 27.412  1.00 55.57 78  A 1 
ATOM 585  N NH2 . ARG A 1 78  ? 22.827  -12.372 26.951  1.00 52.59 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? 21.665  -9.923  19.772  1.00 94.89 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? 20.382  -10.000 19.088  1.00 95.63 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? 20.535  -9.757  17.582  1.00 96.21 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? 21.239  -8.832  17.159  1.00 95.40 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? 19.394  -9.027  19.735  1.00 95.10 79  A 1 
ATOM 591  N N   . LEU A 1 80  ? 19.861  -10.569 16.778  1.00 96.18 80  A 1 
ATOM 592  C CA  . LEU A 1 80  ? 19.745  -10.424 15.333  1.00 96.55 80  A 1 
ATOM 593  C C   . LEU A 1 80  ? 18.269  -10.338 14.944  1.00 96.64 80  A 1 
ATOM 594  O O   . LEU A 1 80  ? 17.495  -11.253 15.214  1.00 95.63 80  A 1 
ATOM 595  C CB  . LEU A 1 80  ? 20.459  -11.599 14.641  1.00 96.39 80  A 1 
ATOM 596  C CG  . LEU A 1 80  ? 20.350  -11.589 13.104  1.00 95.89 80  A 1 
ATOM 597  C CD1 . LEU A 1 80  ? 20.982  -10.348 12.478  1.00 91.87 80  A 1 
ATOM 598  C CD2 . LEU A 1 80  ? 21.058  -12.818 12.535  1.00 91.77 80  A 1 
ATOM 599  N N   . ILE A 1 81  ? 17.910  -9.254  14.276  1.00 97.24 81  A 1 
ATOM 600  C CA  . ILE A 1 81  ? 16.576  -9.013  13.735  1.00 97.31 81  A 1 
ATOM 601  C C   . ILE A 1 81  ? 16.681  -9.038  12.213  1.00 97.24 81  A 1 
ATOM 602  O O   . ILE A 1 81  ? 17.388  -8.217  11.624  1.00 96.15 81  A 1 
ATOM 603  C CB  . ILE A 1 81  ? 15.995  -7.679  14.255  1.00 96.90 81  A 1 
ATOM 604  C CG1 . ILE A 1 81  ? 16.026  -7.602  15.802  1.00 95.29 81  A 1 
ATOM 605  C CG2 . ILE A 1 81  ? 14.565  -7.493  13.718  1.00 95.34 81  A 1 
ATOM 606  C CD1 . ILE A 1 81  ? 15.661  -6.224  16.365  1.00 91.45 81  A 1 
ATOM 607  N N   . LEU A 1 82  ? 15.992  -9.961  11.555  1.00 97.03 82  A 1 
ATOM 608  C CA  . LEU A 1 82  ? 15.876  -9.984  10.101  1.00 96.58 82  A 1 
ATOM 609  C C   . LEU A 1 82  ? 14.614  -9.247  9.657   1.00 95.93 82  A 1 
ATOM 610  O O   . LEU A 1 82  ? 13.533  -9.474  10.191  1.00 94.68 82  A 1 
ATOM 611  C CB  . LEU A 1 82  ? 15.921  -11.419 9.557   1.00 96.23 82  A 1 
ATOM 612  C CG  . LEU A 1 82  ? 17.223  -12.191 9.839   1.00 95.09 82  A 1 
ATOM 613  C CD1 . LEU A 1 82  ? 17.171  -13.537 9.114   1.00 90.78 82  A 1 
ATOM 614  C CD2 . LEU A 1 82  ? 18.473  -11.455 9.357   1.00 90.63 82  A 1 
ATOM 615  N N   . ALA A 1 83  ? 14.775  -8.390  8.648   1.00 95.85 83  A 1 
ATOM 616  C CA  . ALA A 1 83  ? 13.708  -7.646  7.989   1.00 95.23 83  A 1 
ATOM 617  C C   . ALA A 1 83  ? 13.813  -7.817  6.458   1.00 94.89 83  A 1 
ATOM 618  O O   . ALA A 1 83  ? 14.926  -7.906  5.933   1.00 93.08 83  A 1 
ATOM 619  C CB  . ALA A 1 83  ? 13.813  -6.176  8.412   1.00 94.16 83  A 1 
ATOM 620  N N   . PRO A 1 84  ? 12.693  -7.831  5.711   1.00 92.75 84  A 1 
ATOM 621  C CA  . PRO A 1 84  ? 12.706  -8.108  4.269   1.00 91.69 84  A 1 
ATOM 622  C C   . PRO A 1 84  ? 13.380  -7.016  3.438   1.00 90.98 84  A 1 
ATOM 623  O O   . PRO A 1 84  ? 13.987  -7.300  2.402   1.00 87.80 84  A 1 
ATOM 624  C CB  . PRO A 1 84  ? 11.230  -8.258  3.883   1.00 90.24 84  A 1 
ATOM 625  C CG  . PRO A 1 84  ? 10.480  -7.486  4.958   1.00 88.54 84  A 1 
ATOM 626  C CD  . PRO A 1 84  ? 11.332  -7.731  6.194   1.00 90.76 84  A 1 
ATOM 627  N N   . THR A 1 85  ? 13.294  -5.752  3.860   1.00 89.79 85  A 1 
ATOM 628  C CA  . THR A 1 85  ? 13.773  -4.600  3.084   1.00 88.54 85  A 1 
ATOM 629  C C   . THR A 1 85  ? 14.739  -3.725  3.880   1.00 89.36 85  A 1 
ATOM 630  O O   . THR A 1 85  ? 14.736  -3.692  5.108   1.00 88.32 85  A 1 
ATOM 631  C CB  . THR A 1 85  ? 12.613  -3.753  2.533   1.00 85.75 85  A 1 
ATOM 632  O OG1 . THR A 1 85  ? 11.945  -3.094  3.578   1.00 81.34 85  A 1 
ATOM 633  C CG2 . THR A 1 85  ? 11.588  -4.561  1.744   1.00 80.19 85  A 1 
ATOM 634  N N   . ARG A 1 86  ? 15.580  -2.969  3.150   1.00 87.46 86  A 1 
ATOM 635  C CA  . ARG A 1 86  ? 16.470  -1.947  3.727   1.00 87.16 86  A 1 
ATOM 636  C C   . ARG A 1 86  ? 15.696  -0.911  4.537   1.00 87.71 86  A 1 
ATOM 637  O O   . ARG A 1 86  ? 16.139  -0.508  5.612   1.00 85.92 86  A 1 
ATOM 638  C CB  . ARG A 1 86  ? 17.251  -1.272  2.588   1.00 85.14 86  A 1 
ATOM 639  C CG  . ARG A 1 86  ? 17.951  0.024   3.036   1.00 78.47 86  A 1 
ATOM 640  C CD  . ARG A 1 86  ? 18.751  0.672   1.912   1.00 77.80 86  A 1 
ATOM 641  N NE  . ARG A 1 86  ? 19.312  1.972   2.366   1.00 69.79 86  A 1 
ATOM 642  C CZ  . ARG A 1 86  ? 19.237  3.132   1.731   1.00 64.32 86  A 1 
ATOM 643  N NH1 . ARG A 1 86  ? 18.773  3.228   0.530   1.00 56.29 86  A 1 
ATOM 644  N NH2 . ARG A 1 86  ? 19.595  4.245   2.298   1.00 55.25 86  A 1 
ATOM 645  N N   . GLU A 1 87  ? 14.585  -0.452  3.991   1.00 83.29 87  A 1 
ATOM 646  C CA  . GLU A 1 87  ? 13.734  0.573   4.575   1.00 82.16 87  A 1 
ATOM 647  C C   . GLU A 1 87  ? 13.174  0.098   5.915   1.00 83.70 87  A 1 
ATOM 648  O O   . GLU A 1 87  ? 13.323  0.807   6.911   1.00 82.30 87  A 1 
ATOM 649  C CB  . GLU A 1 87  ? 12.610  0.941   3.586   1.00 79.11 87  A 1 
ATOM 650  C CG  . GLU A 1 87  ? 13.098  1.654   2.309   1.00 72.23 87  A 1 
ATOM 651  C CD  . GLU A 1 87  ? 13.666  0.754   1.189   1.00 67.33 87  A 1 
ATOM 652  O OE1 . GLU A 1 87  ? 13.989  1.312   0.110   1.00 61.11 87  A 1 
ATOM 653  O OE2 . GLU A 1 87  ? 13.813  -0.475  1.370   1.00 59.68 87  A 1 
ATOM 654  N N   . LEU A 1 88  ? 12.645  -1.120  5.968   1.00 88.70 88  A 1 
ATOM 655  C CA  . LEU A 1 88  ? 12.131  -1.695  7.205   1.00 89.36 88  A 1 
ATOM 656  C C   . LEU A 1 88  ? 13.251  -1.956  8.216   1.00 91.15 88  A 1 
ATOM 657  O O   . LEU A 1 88  ? 13.101  -1.618  9.386   1.00 90.98 88  A 1 
ATOM 658  C CB  . LEU A 1 88  ? 11.325  -2.967  6.884   1.00 88.35 88  A 1 
ATOM 659  C CG  . LEU A 1 88  ? 10.611  -3.559  8.115   1.00 82.28 88  A 1 
ATOM 660  C CD1 . LEU A 1 88  ? 9.593   -2.596  8.725   1.00 77.15 88  A 1 
ATOM 661  C CD2 . LEU A 1 88  ? 9.859   -4.824  7.714   1.00 77.24 88  A 1 
ATOM 662  N N   . ALA A 1 89  ? 14.423  -2.450  7.787   1.00 92.28 89  A 1 
ATOM 663  C CA  . ALA A 1 89  ? 15.574  -2.627  8.677   1.00 93.51 89  A 1 
ATOM 664  C C   . ALA A 1 89  ? 16.019  -1.303  9.327   1.00 93.72 89  A 1 
ATOM 665  O O   . ALA A 1 89  ? 16.311  -1.251  10.522  1.00 93.19 89  A 1 
ATOM 666  C CB  . ALA A 1 89  ? 16.721  -3.274  7.888   1.00 94.13 89  A 1 
ATOM 667  N N   . LEU A 1 90  ? 16.046  -0.205  8.555   1.00 92.13 90  A 1 
ATOM 668  C CA  . LEU A 1 90  ? 16.346  1.130   9.076   1.00 91.15 90  A 1 
ATOM 669  C C   . LEU A 1 90  ? 15.252  1.652   10.009  1.00 91.53 90  A 1 
ATOM 670  O O   . LEU A 1 90  ? 15.571  2.298   11.008  1.00 90.35 90  A 1 
ATOM 671  C CB  . LEU A 1 90  ? 16.532  2.107   7.905   1.00 90.10 90  A 1 
ATOM 672  C CG  . LEU A 1 90  ? 17.885  1.982   7.186   1.00 86.84 90  A 1 
ATOM 673  C CD1 . LEU A 1 90  ? 17.850  2.800   5.897   1.00 82.33 90  A 1 
ATOM 674  C CD2 . LEU A 1 90  ? 19.029  2.515   8.054   1.00 82.14 90  A 1 
ATOM 675  N N   . GLN A 1 91  ? 13.989  1.404   9.691   1.00 89.38 91  A 1 
ATOM 676  C CA  . GLN A 1 91  ? 12.854  1.803   10.515  1.00 88.77 91  A 1 
ATOM 677  C C   . GLN A 1 91  ? 12.894  1.090   11.869  1.00 90.52 91  A 1 
ATOM 678  O O   . GLN A 1 91  ? 12.948  1.762   12.898  1.00 89.85 91  A 1 
ATOM 679  C CB  . GLN A 1 91  ? 11.550  1.534   9.754   1.00 86.34 91  A 1 
ATOM 680  C CG  . GLN A 1 91  ? 10.324  1.936   10.593  1.00 77.83 91  A 1 
ATOM 681  C CD  . GLN A 1 91  ? 9.004   1.658   9.894   1.00 75.27 91  A 1 
ATOM 682  O OE1 . GLN A 1 91  ? 8.923   1.386   8.705   1.00 68.60 91  A 1 
ATOM 683  N NE2 . GLN A 1 91  ? 7.917   1.724   10.629  1.00 64.96 91  A 1 
ATOM 684  N N   . VAL A 1 92  ? 12.981  -0.231  11.879  1.00 91.97 92  A 1 
ATOM 685  C CA  . VAL A 1 92  ? 13.064  -1.053  13.094  1.00 93.35 92  A 1 
ATOM 686  C C   . VAL A 1 92  ? 14.257  -0.627  13.953  1.00 94.35 92  A 1 
ATOM 687  O O   . VAL A 1 92  ? 14.116  -0.411  15.156  1.00 94.08 92  A 1 
ATOM 688  C CB  . VAL A 1 92  ? 13.142  -2.547  12.711  1.00 93.35 92  A 1 
ATOM 689  C CG1 . VAL A 1 92  ? 13.473  -3.449  13.906  1.00 90.21 92  A 1 
ATOM 690  C CG2 . VAL A 1 92  ? 11.812  -3.029  12.123  1.00 89.80 92  A 1 
ATOM 691  N N   . ALA A 1 93  ? 15.437  -0.409  13.340  1.00 94.83 93  A 1 
ATOM 692  C CA  . ALA A 1 93  ? 16.616  0.066   14.066  1.00 95.17 93  A 1 
ATOM 693  C C   . ALA A 1 93  ? 16.391  1.436   14.729  1.00 94.93 93  A 1 
ATOM 694  O O   . ALA A 1 93  ? 16.801  1.647   15.871  1.00 94.04 93  A 1 
ATOM 695  C CB  . ALA A 1 93  ? 17.809  0.099   13.104  1.00 95.22 93  A 1 
ATOM 696  N N   . ARG A 1 94  ? 15.733  2.385   14.038  1.00 93.47 94  A 1 
ATOM 697  C CA  . ARG A 1 94  ? 15.397  3.711   14.594  1.00 92.36 94  A 1 
ATOM 698  C C   . ARG A 1 94  ? 14.354  3.620   15.702  1.00 92.68 94  A 1 
ATOM 699  O O   . ARG A 1 94  ? 14.508  4.301   16.713  1.00 91.12 94  A 1 
ATOM 700  C CB  . ARG A 1 94  ? 14.874  4.642   13.495  1.00 90.52 94  A 1 
ATOM 701  C CG  . ARG A 1 94  ? 15.971  5.143   12.549  1.00 80.33 94  A 1 
ATOM 702  C CD  . ARG A 1 94  ? 15.299  5.893   11.397  1.00 77.25 94  A 1 
ATOM 703  N NE  . ARG A 1 94  ? 16.232  6.204   10.298  1.00 65.02 94  A 1 
ATOM 704  C CZ  . ARG A 1 94  ? 15.888  6.492   9.054   1.00 57.28 94  A 1 
ATOM 705  N NH1 . ARG A 1 94  ? 14.636  6.595   8.689   1.00 50.73 94  A 1 
ATOM 706  N NH2 . ARG A 1 94  ? 16.798  6.679   8.142   1.00 49.06 94  A 1 
ATOM 707  N N   . GLU A 1 95  ? 13.322  2.817   15.519  1.00 92.52 95  A 1 
ATOM 708  C CA  . GLU A 1 95  ? 12.264  2.615   16.509  1.00 92.05 95  A 1 
ATOM 709  C C   . GLU A 1 95  ? 12.842  2.061   17.813  1.00 92.97 95  A 1 
ATOM 710  O O   . GLU A 1 95  ? 12.661  2.683   18.859  1.00 91.77 95  A 1 
ATOM 711  C CB  . GLU A 1 95  ? 11.166  1.696   15.952  1.00 90.82 95  A 1 
ATOM 712  C CG  . GLU A 1 95  ? 10.252  2.424   14.949  1.00 84.97 95  A 1 
ATOM 713  C CD  . GLU A 1 95  ? 9.166   1.514   14.337  1.00 82.69 95  A 1 
ATOM 714  O OE1 . GLU A 1 95  ? 8.593   1.920   13.299  1.00 73.15 95  A 1 
ATOM 715  O OE2 . GLU A 1 95  ? 8.905   0.425   14.892  1.00 73.92 95  A 1 
ATOM 716  N N   . ILE A 1 96  ? 13.644  0.998   17.744  1.00 94.72 96  A 1 
ATOM 717  C CA  . ILE A 1 96  ? 14.319  0.423   18.918  1.00 95.58 96  A 1 
ATOM 718  C C   . ILE A 1 96  ? 15.276  1.444   19.542  1.00 95.74 96  A 1 
ATOM 719  O O   . ILE A 1 96  ? 15.201  1.706   20.741  1.00 94.68 96  A 1 
ATOM 720  C CB  . ILE A 1 96  ? 15.040  -0.893  18.550  1.00 95.44 96  A 1 
ATOM 721  C CG1 . ILE A 1 96  ? 14.009  -1.955  18.104  1.00 93.24 96  A 1 
ATOM 722  C CG2 . ILE A 1 96  ? 15.849  -1.426  19.749  1.00 92.81 96  A 1 
ATOM 723  C CD1 . ILE A 1 96  ? 14.649  -3.220  17.528  1.00 87.72 96  A 1 
ATOM 724  N N   . SER A 1 97  ? 16.127  2.102   18.741  1.00 95.75 97  A 1 
ATOM 725  C CA  . SER A 1 97  ? 17.064  3.121   19.247  1.00 95.37 97  A 1 
ATOM 726  C C   . SER A 1 97  ? 16.349  4.268   19.965  1.00 94.85 97  A 1 
ATOM 727  O O   . SER A 1 97  ? 16.877  4.826   20.919  1.00 93.04 97  A 1 
ATOM 728  C CB  . SER A 1 97  ? 17.899  3.723   18.114  1.00 94.55 97  A 1 
ATOM 729  O OG  . SER A 1 97  ? 18.661  2.737   17.453  1.00 82.31 97  A 1 
ATOM 730  N N   . SER A 1 98  ? 15.146  4.623   19.534  1.00 94.65 98  A 1 
ATOM 731  C CA  . SER A 1 98  ? 14.360  5.703   20.141  1.00 93.88 98  A 1 
ATOM 732  C C   . SER A 1 98  ? 13.769  5.362   21.517  1.00 93.91 98  A 1 
ATOM 733  O O   . SER A 1 98  ? 13.380  6.276   22.248  1.00 91.95 98  A 1 
ATOM 734  C CB  . SER A 1 98  ? 13.267  6.137   19.169  1.00 92.48 98  A 1 
ATOM 735  O OG  . SER A 1 98  ? 12.173  5.241   19.159  1.00 86.63 98  A 1 
ATOM 736  N N   . LEU A 1 99  ? 13.720  4.080   21.872  1.00 94.14 99  A 1 
ATOM 737  C CA  . LEU A 1 99  ? 13.317  3.591   23.195  1.00 94.31 99  A 1 
ATOM 738  C C   . LEU A 1 99  ? 14.511  3.459   24.152  1.00 94.96 99  A 1 
ATOM 739  O O   . LEU A 1 99  ? 14.328  3.429   25.366  1.00 93.38 99  A 1 
ATOM 740  C CB  . LEU A 1 99  ? 12.591  2.245   23.035  1.00 93.73 99  A 1 
ATOM 741  C CG  . LEU A 1 99  ? 11.240  2.315   22.298  1.00 92.00 99  A 1 
ATOM 742  C CD1 . LEU A 1 99  ? 10.739  0.901   22.013  1.00 85.72 99  A 1 
ATOM 743  C CD2 . LEU A 1 99  ? 10.188  3.042   23.141  1.00 86.29 99  A 1 
ATOM 744  N N   . VAL A 1 100 ? 15.744  3.424   23.633  1.00 94.55 100 A 1 
ATOM 745  C CA  . VAL A 1 100 ? 16.955  3.355   24.456  1.00 94.64 100 A 1 
ATOM 746  C C   . VAL A 1 100 ? 17.135  4.671   25.218  1.00 94.19 100 A 1 
ATOM 747  O O   . VAL A 1 100 ? 17.238  5.749   24.632  1.00 92.18 100 A 1 
ATOM 748  C CB  . VAL A 1 100 ? 18.190  2.999   23.610  1.00 94.05 100 A 1 
ATOM 749  C CG1 . VAL A 1 100 ? 19.452  2.893   24.475  1.00 88.24 100 A 1 
ATOM 750  C CG2 . VAL A 1 100 ? 18.016  1.649   22.902  1.00 87.10 100 A 1 
ATOM 751  N N   . SER A 1 101 ? 17.182  4.589   26.554  1.00 93.15 101 A 1 
ATOM 752  C CA  . SER A 1 101 ? 17.359  5.761   27.430  1.00 91.32 101 A 1 
ATOM 753  C C   . SER A 1 101 ? 18.806  5.969   27.890  1.00 89.88 101 A 1 
ATOM 754  O O   . SER A 1 101 ? 19.131  7.026   28.435  1.00 80.03 101 A 1 
ATOM 755  C CB  . SER A 1 101 ? 16.424  5.660   28.642  1.00 88.09 101 A 1 
ATOM 756  O OG  . SER A 1 101 ? 15.072  5.691   28.214  1.00 78.08 101 A 1 
ATOM 757  N N   . GLY A 1 102 ? 19.685  4.988   27.672  1.00 89.91 102 A 1 
ATOM 758  C CA  . GLY A 1 102 ? 21.101  5.015   28.039  1.00 89.87 102 A 1 
ATOM 759  C C   . GLY A 1 102 ? 22.034  4.855   26.836  1.00 91.27 102 A 1 
ATOM 760  O O   . GLY A 1 102 ? 21.660  5.103   25.692  1.00 87.59 102 A 1 
ATOM 761  N N   . ASN A 1 103 ? 23.266  4.412   27.099  1.00 91.95 103 A 1 
ATOM 762  C CA  . ASN A 1 103 ? 24.261  4.146   26.050  1.00 92.40 103 A 1 
ATOM 763  C C   . ASN A 1 103 ? 24.100  2.766   25.390  1.00 93.05 103 A 1 
ATOM 764  O O   . ASN A 1 103 ? 24.740  2.500   24.373  1.00 90.12 103 A 1 
ATOM 765  C CB  . ASN A 1 103 ? 25.664  4.293   26.665  1.00 90.36 103 A 1 
ATOM 766  C CG  . ASN A 1 103 ? 25.986  5.713   27.110  1.00 87.38 103 A 1 
ATOM 767  O OD1 . ASN A 1 103 ? 25.514  6.694   26.571  1.00 77.53 103 A 1 
ATOM 768  N ND2 . ASN A 1 103 ? 26.817  5.865   28.113  1.00 77.15 103 A 1 
ATOM 769  N N   . TYR A 1 104 ? 23.301  1.893   25.993  1.00 92.26 104 A 1 
ATOM 770  C CA  . TYR A 1 104 ? 23.098  0.509   25.554  1.00 93.32 104 A 1 
ATOM 771  C C   . TYR A 1 104 ? 21.614  0.133   25.591  1.00 93.84 104 A 1 
ATOM 772  O O   . TYR A 1 104 ? 20.887  0.661   26.432  1.00 90.17 104 A 1 
ATOM 773  C CB  . TYR A 1 104 ? 23.919  -0.445  26.443  1.00 91.37 104 A 1 
ATOM 774  C CG  . TYR A 1 104 ? 25.396  -0.124  26.476  1.00 91.40 104 A 1 
ATOM 775  C CD1 . TYR A 1 104 ? 26.188  -0.347  25.336  1.00 84.65 104 A 1 
ATOM 776  C CD2 . TYR A 1 104 ? 25.967  0.459   27.626  1.00 85.78 104 A 1 
ATOM 777  C CE1 . TYR A 1 104 ? 27.543  0.013   25.334  1.00 83.38 104 A 1 
ATOM 778  C CE2 . TYR A 1 104 ? 27.325  0.822   27.630  1.00 83.98 104 A 1 
ATOM 779  C CZ  . TYR A 1 104 ? 28.113  0.602   26.483  1.00 86.66 104 A 1 
ATOM 780  O OH  . TYR A 1 104 ? 29.424  0.965   26.479  1.00 84.32 104 A 1 
ATOM 781  N N   . PRO A 1 105 ? 21.182  -0.794  24.715  1.00 94.13 105 A 1 
ATOM 782  C CA  . PRO A 1 105 ? 21.968  -1.432  23.653  1.00 94.89 105 A 1 
ATOM 783  C C   . PRO A 1 105 ? 22.243  -0.508  22.457  1.00 95.26 105 A 1 
ATOM 784  O O   . PRO A 1 105 ? 21.419  0.337   22.103  1.00 93.50 105 A 1 
ATOM 785  C CB  . PRO A 1 105 ? 21.146  -2.649  23.232  1.00 93.58 105 A 1 
ATOM 786  C CG  . PRO A 1 105 ? 19.698  -2.210  23.491  1.00 91.84 105 A 1 
ATOM 787  C CD  . PRO A 1 105 ? 19.827  -1.333  24.737  1.00 93.73 105 A 1 
ATOM 788  N N   . ARG A 1 106 ? 23.401  -0.684  21.795  1.00 95.68 106 A 1 
ATOM 789  C CA  . ARG A 1 106 ? 23.701  -0.068  20.497  1.00 95.74 106 A 1 
ATOM 790  C C   . ARG A 1 106 ? 23.055  -0.887  19.388  1.00 96.07 106 A 1 
ATOM 791  O O   . ARG A 1 106 ? 23.227  -2.108  19.339  1.00 95.28 106 A 1 
ATOM 792  C CB  . ARG A 1 106 ? 25.216  0.037   20.283  1.00 94.73 106 A 1 
ATOM 793  C CG  . ARG A 1 106 ? 25.889  0.974   21.294  1.00 93.05 106 A 1 
ATOM 794  C CD  . ARG A 1 106 ? 27.415  0.856   21.232  1.00 91.68 106 A 1 
ATOM 795  N NE  . ARG A 1 106 ? 27.854  -0.463  21.721  1.00 87.28 106 A 1 
ATOM 796  C CZ  . ARG A 1 106 ? 29.088  -0.906  21.835  1.00 85.25 106 A 1 
ATOM 797  N NH1 . ARG A 1 106 ? 30.118  -0.185  21.500  1.00 75.04 106 A 1 
ATOM 798  N NH2 . ARG A 1 106 ? 29.298  -2.104  22.291  1.00 77.73 106 A 1 
ATOM 799  N N   . VAL A 1 107 ? 22.355  -0.211  18.488  1.00 95.51 107 A 1 
ATOM 800  C CA  . VAL A 1 107 ? 21.621  -0.825  17.377  1.00 95.90 107 A 1 
ATOM 801  C C   . VAL A 1 107 ? 22.294  -0.455  16.056  1.00 95.84 107 A 1 
ATOM 802  O O   . VAL A 1 107 ? 22.492  0.723   15.766  1.00 94.16 107 A 1 
ATOM 803  C CB  . VAL A 1 107 ? 20.138  -0.408  17.380  1.00 95.29 107 A 1 
ATOM 804  C CG1 . VAL A 1 107 ? 19.346  -1.236  16.356  1.00 90.39 107 A 1 
ATOM 805  C CG2 . VAL A 1 107 ? 19.476  -0.593  18.752  1.00 88.88 107 A 1 
ATOM 806  N N   . THR A 1 108 ? 22.648  -1.447  15.229  1.00 95.88 108 A 1 
ATOM 807  C CA  . THR A 1 108 ? 23.253  -1.235  13.908  1.00 95.84 108 A 1 
ATOM 808  C C   . THR A 1 108 ? 22.400  -1.881  12.822  1.00 96.19 108 A 1 
ATOM 809  O O   . THR A 1 108 ? 22.137  -3.079  12.862  1.00 95.25 108 A 1 
ATOM 810  C CB  . THR A 1 108 ? 24.694  -1.768  13.857  1.00 94.88 108 A 1 
ATOM 811  O OG1 . THR A 1 108 ? 25.486  -1.085  14.809  1.00 84.94 108 A 1 
ATOM 812  C CG2 . THR A 1 108 ? 25.366  -1.537  12.504  1.00 84.90 108 A 1 
ATOM 813  N N   . ALA A 1 109 ? 22.019  -1.093  11.819  1.00 95.65 109 A 1 
ATOM 814  C CA  . ALA A 1 109 ? 21.323  -1.600  10.639  1.00 95.61 109 A 1 
ATOM 815  C C   . ALA A 1 109 ? 22.319  -2.063  9.561   1.00 95.90 109 A 1 
ATOM 816  O O   . ALA A 1 109 ? 23.233  -1.325  9.181   1.00 94.56 109 A 1 
ATOM 817  C CB  . ALA A 1 109 ? 20.355  -0.532  10.122  1.00 94.44 109 A 1 
ATOM 818  N N   . VAL A 1 110 ? 22.124  -3.270  9.011   1.00 96.36 110 A 1 
ATOM 819  C CA  . VAL A 1 110 ? 22.949  -3.853  7.941   1.00 96.50 110 A 1 
ATOM 820  C C   . VAL A 1 110 ? 22.081  -4.283  6.755   1.00 96.15 110 A 1 
ATOM 821  O O   . VAL A 1 110 ? 21.146  -5.061  6.889   1.00 94.68 110 A 1 
ATOM 822  C CB  . VAL A 1 110 ? 23.853  -4.994  8.451   1.00 95.88 110 A 1 
ATOM 823  C CG1 . VAL A 1 110 ? 24.818  -4.499  9.541   1.00 91.53 110 A 1 
ATOM 824  C CG2 . VAL A 1 110 ? 23.110  -6.208  8.998   1.00 91.12 110 A 1 
ATOM 825  N N   . TYR A 1 111 ? 22.392  -3.756  5.555   1.00 95.46 111 A 1 
ATOM 826  C CA  . TYR A 1 111 ? 21.544  -3.959  4.378   1.00 94.92 111 A 1 
ATOM 827  C C   . TYR A 1 111 ? 22.328  -3.804  3.067   1.00 94.81 111 A 1 
ATOM 828  O O   . TYR A 1 111 ? 23.403  -3.193  3.020   1.00 92.46 111 A 1 
ATOM 829  C CB  . TYR A 1 111 ? 20.348  -2.994  4.437   1.00 93.45 111 A 1 
ATOM 830  C CG  . TYR A 1 111 ? 20.731  -1.544  4.672   1.00 93.12 111 A 1 
ATOM 831  C CD1 . TYR A 1 111 ? 20.677  -1.007  5.976   1.00 90.02 111 A 1 
ATOM 832  C CD2 . TYR A 1 111 ? 21.177  -0.740  3.612   1.00 90.05 111 A 1 
ATOM 833  C CE1 . TYR A 1 111 ? 21.064  0.323   6.208   1.00 88.42 111 A 1 
ATOM 834  C CE2 . TYR A 1 111 ? 21.571  0.588   3.841   1.00 88.04 111 A 1 
ATOM 835  C CZ  . TYR A 1 111 ? 21.517  1.125   5.139   1.00 89.25 111 A 1 
ATOM 836  O OH  . TYR A 1 111 ? 21.901  2.413   5.361   1.00 85.73 111 A 1 
ATOM 837  N N   . GLY A 1 112 ? 21.786  -4.363  1.978   1.00 92.21 112 A 1 
ATOM 838  C CA  . GLY A 1 112 ? 22.340  -4.237  0.633   1.00 90.95 112 A 1 
ATOM 839  C C   . GLY A 1 112 ? 22.289  -2.797  0.093   1.00 90.03 112 A 1 
ATOM 840  O O   . GLY A 1 112 ? 21.524  -1.959  0.563   1.00 86.06 112 A 1 
ATOM 841  N N   . GLY A 1 113 ? 23.143  -2.490  -0.891  1.00 87.28 113 A 1 
ATOM 842  C CA  . GLY A 1 113 ? 23.234  -1.156  -1.507  1.00 86.51 113 A 1 
ATOM 843  C C   . GLY A 1 113 ? 24.070  -0.127  -0.731  1.00 87.58 113 A 1 
ATOM 844  O O   . GLY A 1 113 ? 24.485  0.872   -1.312  1.00 84.18 113 A 1 
ATOM 845  N N   . ALA A 1 114 ? 24.403  -0.377  0.534   1.00 88.25 114 A 1 
ATOM 846  C CA  . ALA A 1 114 ? 25.368  0.407   1.304   1.00 89.42 114 A 1 
ATOM 847  C C   . ALA A 1 114 ? 26.752  -0.271  1.336   1.00 91.51 114 A 1 
ATOM 848  O O   . ALA A 1 114 ? 26.885  -1.479  1.123   1.00 89.67 114 A 1 
ATOM 849  C CB  . ALA A 1 114 ? 24.809  0.658   2.709   1.00 87.40 114 A 1 
ATOM 850  N N   . SER A 1 115 ? 27.807  0.520   1.635   1.00 91.77 115 A 1 
ATOM 851  C CA  . SER A 1 115 ? 29.179  0.013   1.738   1.00 93.54 115 A 1 
ATOM 852  C C   . SER A 1 115 ? 29.301  -1.041  2.841   1.00 94.21 115 A 1 
ATOM 853  O O   . SER A 1 115 ? 29.181  -0.738  4.025   1.00 92.42 115 A 1 
ATOM 854  C CB  . SER A 1 115 ? 30.153  1.166   2.005   1.00 91.86 115 A 1 
ATOM 855  O OG  . SER A 1 115 ? 31.474  0.672   2.176   1.00 82.57 115 A 1 
ATOM 856  N N   . ILE A 1 116 ? 29.641  -2.274  2.448   1.00 94.69 116 A 1 
ATOM 857  C CA  . ILE A 1 116 ? 29.884  -3.360  3.405   1.00 95.73 116 A 1 
ATOM 858  C C   . ILE A 1 116 ? 31.050  -3.043  4.346   1.00 96.14 116 A 1 
ATOM 859  O O   . ILE A 1 116 ? 31.020  -3.407  5.514   1.00 94.65 116 A 1 
ATOM 860  C CB  . ILE A 1 116 ? 30.079  -4.698  2.654   1.00 94.87 116 A 1 
ATOM 861  C CG1 . ILE A 1 116 ? 30.015  -5.871  3.655   1.00 90.76 116 A 1 
ATOM 862  C CG2 . ILE A 1 116 ? 31.378  -4.718  1.829   1.00 90.21 116 A 1 
ATOM 863  C CD1 . ILE A 1 116 ? 29.867  -7.240  2.990   1.00 86.64 116 A 1 
ATOM 864  N N   . ARG A 1 117 ? 32.076  -2.305  3.866   1.00 96.11 117 A 1 
ATOM 865  C CA  . ARG A 1 117 ? 33.223  -1.898  4.688   1.00 96.30 117 A 1 
ATOM 866  C C   . ARG A 1 117 ? 32.798  -0.997  5.843   1.00 96.24 117 A 1 
ATOM 867  O O   . ARG A 1 117 ? 33.277  -1.191  6.954   1.00 94.57 117 A 1 
ATOM 868  C CB  . ARG A 1 117 ? 34.283  -1.225  3.803   1.00 95.43 117 A 1 
ATOM 869  C CG  . ARG A 1 117 ? 35.550  -0.860  4.591   1.00 84.33 117 A 1 
ATOM 870  C CD  . ARG A 1 117 ? 36.607  -0.256  3.672   1.00 82.29 117 A 1 
ATOM 871  N NE  . ARG A 1 117 ? 37.823  0.130   4.420   1.00 69.95 117 A 1 
ATOM 872  C CZ  . ARG A 1 117 ? 39.049  0.247   3.939   1.00 61.05 117 A 1 
ATOM 873  N NH1 . ARG A 1 117 ? 39.325  0.025   2.687   1.00 52.28 117 A 1 
ATOM 874  N NH2 . ARG A 1 117 ? 40.031  0.597   4.722   1.00 52.11 117 A 1 
ATOM 875  N N   . THR A 1 118 ? 31.904  -0.047  5.580   1.00 95.77 118 A 1 
ATOM 876  C CA  . THR A 1 118 ? 31.354  0.831   6.622   1.00 95.20 118 A 1 
ATOM 877  C C   . THR A 1 118 ? 30.576  0.017   7.653   1.00 95.50 118 A 1 
ATOM 878  O O   . THR A 1 118 ? 30.864  0.132   8.839   1.00 94.62 118 A 1 
ATOM 879  C CB  . THR A 1 118 ? 30.467  1.923   6.015   1.00 94.02 118 A 1 
ATOM 880  O OG1 . THR A 1 118 ? 31.192  2.617   5.023   1.00 87.87 118 A 1 
ATOM 881  C CG2 . THR A 1 118 ? 30.019  2.954   7.044   1.00 86.31 118 A 1 
ATOM 882  N N   . GLN A 1 119 ? 29.704  -0.889  7.207   1.00 96.19 119 A 1 
ATOM 883  C CA  . GLN A 1 119 ? 28.920  -1.742  8.106   1.00 96.10 119 A 1 
ATOM 884  C C   . GLN A 1 119 ? 29.809  -2.649  8.975   1.00 96.30 119 A 1 
ATOM 885  O O   . GLN A 1 119 ? 29.585  -2.763  10.173  1.00 95.11 119 A 1 
ATOM 886  C CB  . GLN A 1 119 ? 27.917  -2.566  7.284   1.00 95.37 119 A 1 
ATOM 887  C CG  . GLN A 1 119 ? 26.859  -1.657  6.631   1.00 93.01 119 A 1 
ATOM 888  C CD  . GLN A 1 119 ? 25.887  -2.400  5.728   1.00 94.01 119 A 1 
ATOM 889  O OE1 . GLN A 1 119 ? 26.024  -3.560  5.389   1.00 86.73 119 A 1 
ATOM 890  N NE2 . GLN A 1 119 ? 24.855  -1.732  5.259   1.00 84.46 119 A 1 
ATOM 891  N N   . ILE A 1 120 ? 30.888  -3.223  8.408   1.00 96.64 120 A 1 
ATOM 892  C CA  . ILE A 1 120 ? 31.879  -3.991  9.184   1.00 96.37 120 A 1 
ATOM 893  C C   . ILE A 1 120 ? 32.554  -3.110  10.244  1.00 96.00 120 A 1 
ATOM 894  O O   . ILE A 1 120 ? 32.787  -3.561  11.363  1.00 94.56 120 A 1 
ATOM 895  C CB  . ILE A 1 120 ? 32.925  -4.641  8.247   1.00 96.14 120 A 1 
ATOM 896  C CG1 . ILE A 1 120 ? 32.270  -5.756  7.405   1.00 94.52 120 A 1 
ATOM 897  C CG2 . ILE A 1 120 ? 34.114  -5.220  9.039   1.00 94.14 120 A 1 
ATOM 898  C CD1 . ILE A 1 120 ? 33.136  -6.258  6.244   1.00 91.48 120 A 1 
ATOM 899  N N   . MET A 1 121 ? 32.899  -1.857  9.911   1.00 95.95 121 A 1 
ATOM 900  C CA  . MET A 1 121 ? 33.494  -0.934  10.880  1.00 95.31 121 A 1 
ATOM 901  C C   . MET A 1 121 ? 32.516  -0.573  12.002  1.00 95.04 121 A 1 
ATOM 902  O O   . MET A 1 121 ? 32.934  -0.526  13.157  1.00 93.64 121 A 1 
ATOM 903  C CB  . MET A 1 121 ? 33.997  0.339   10.184  1.00 94.82 121 A 1 
ATOM 904  C CG  . MET A 1 121 ? 35.235  0.087   9.316   1.00 86.82 121 A 1 
ATOM 905  S SD  . MET A 1 121 ? 36.723  -0.420  10.217  1.00 77.42 121 A 1 
ATOM 906  C CE  . MET A 1 121 ? 37.902  -0.457  8.854   1.00 65.41 121 A 1 
ATOM 907  N N   . ASP A 1 122 ? 31.247  -0.378  11.681  1.00 95.30 122 A 1 
ATOM 908  C CA  . ASP A 1 122 ? 30.217  -0.078  12.676  1.00 94.43 122 A 1 
ATOM 909  C C   . ASP A 1 122 ? 29.991  -1.263  13.629  1.00 94.60 122 A 1 
ATOM 910  O O   . ASP A 1 122 ? 29.987  -1.066  14.845  1.00 93.31 122 A 1 
ATOM 911  C CB  . ASP A 1 122 ? 28.929  0.374   11.971  1.00 93.27 122 A 1 
ATOM 912  C CG  . ASP A 1 122 ? 29.108  1.700   11.210  1.00 90.09 122 A 1 
ATOM 913  O OD1 . ASP A 1 122 ? 29.955  2.532   11.641  1.00 85.24 122 A 1 
ATOM 914  O OD2 . ASP A 1 122 ? 28.423  1.875   10.180  1.00 84.73 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 29.960  -2.493  13.112  1.00 94.88 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 29.923  -3.705  13.944  1.00 94.72 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 31.162  -3.814  14.845  1.00 94.34 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 31.047  -4.092  16.039  1.00 92.64 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 29.793  -4.951  13.047  1.00 94.89 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 28.448  -5.094  12.308  1.00 94.28 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 28.519  -6.296  11.366  1.00 89.60 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 27.273  -5.294  13.260  1.00 89.65 123 A 1 
ATOM 923  N N   . ARG A 1 124 ? 32.372  -3.522  14.319  1.00 94.67 124 A 1 
ATOM 924  C CA  . ARG A 1 124 ? 33.630  -3.563  15.094  1.00 93.98 124 A 1 
ATOM 925  C C   . ARG A 1 124 ? 33.728  -2.484  16.177  1.00 93.79 124 A 1 
ATOM 926  O O   . ARG A 1 124 ? 34.486  -2.671  17.126  1.00 91.47 124 A 1 
ATOM 927  C CB  . ARG A 1 124 ? 34.844  -3.466  14.159  1.00 93.23 124 A 1 
ATOM 928  C CG  . ARG A 1 124 ? 35.052  -4.756  13.364  1.00 85.53 124 A 1 
ATOM 929  C CD  . ARG A 1 124 ? 36.274  -4.641  12.440  1.00 80.41 124 A 1 
ATOM 930  N NE  . ARG A 1 124 ? 37.398  -5.436  12.945  1.00 71.18 124 A 1 
ATOM 931  C CZ  . ARG A 1 124 ? 38.596  -5.548  12.410  1.00 63.83 124 A 1 
ATOM 932  N NH1 . ARG A 1 124 ? 38.963  -4.840  11.380  1.00 57.00 124 A 1 
ATOM 933  N NH2 . ARG A 1 124 ? 39.460  -6.398  12.910  1.00 56.71 124 A 1 
ATOM 934  N N   . ARG A 1 125 ? 33.016  -1.367  16.042  1.00 93.35 125 A 1 
ATOM 935  C CA  . ARG A 1 125 ? 32.896  -0.356  17.110  1.00 92.70 125 A 1 
ATOM 936  C C   . ARG A 1 125 ? 32.087  -0.861  18.308  1.00 92.55 125 A 1 
ATOM 937  O O   . ARG A 1 125 ? 32.162  -0.263  19.379  1.00 87.96 125 A 1 
ATOM 938  C CB  . ARG A 1 125 ? 32.276  0.923   16.546  1.00 91.32 125 A 1 
ATOM 939  C CG  . ARG A 1 125 ? 33.251  1.710   15.658  1.00 83.76 125 A 1 
ATOM 940  C CD  . ARG A 1 125 ? 32.480  2.792   14.911  1.00 81.60 125 A 1 
ATOM 941  N NE  . ARG A 1 125 ? 33.365  3.662   14.117  1.00 72.91 125 A 1 
ATOM 942  C CZ  . ARG A 1 125 ? 32.969  4.504   13.181  1.00 67.01 125 A 1 
ATOM 943  N NH1 . ARG A 1 125 ? 31.713  4.617   12.835  1.00 58.81 125 A 1 
ATOM 944  N NH2 . ARG A 1 125 ? 33.840  5.267   12.579  1.00 57.94 125 A 1 
ATOM 945  N N   . GLY A 1 126 ? 31.387  -1.966  18.125  1.00 92.04 126 A 1 
ATOM 946  C CA  . GLY A 1 126 ? 30.532  -2.607  19.117  1.00 92.13 126 A 1 
ATOM 947  C C   . GLY A 1 126 ? 29.056  -2.365  18.831  1.00 93.33 126 A 1 
ATOM 948  O O   . GLY A 1 126 ? 28.636  -1.239  18.575  1.00 90.50 126 A 1 
ATOM 949  N N   . THR A 1 127 ? 28.302  -3.438  18.853  1.00 94.12 127 A 1 
ATOM 950  C CA  . THR A 1 127 ? 26.862  -3.464  18.586  1.00 94.90 127 A 1 
ATOM 951  C C   . THR A 1 127 ? 26.250  -4.607  19.386  1.00 95.14 127 A 1 
ATOM 952  O O   . THR A 1 127 ? 26.768  -5.717  19.334  1.00 92.71 127 A 1 
ATOM 953  C CB  . THR A 1 127 ? 26.612  -3.688  17.083  1.00 93.39 127 A 1 
ATOM 954  O OG1 . THR A 1 127 ? 27.056  -2.563  16.354  1.00 81.15 127 A 1 
ATOM 955  C CG2 . THR A 1 127 ? 25.147  -3.884  16.727  1.00 82.92 127 A 1 
ATOM 956  N N   . GLU A 1 128 ? 25.156  -4.346  20.091  1.00 95.50 128 A 1 
ATOM 957  C CA  . GLU A 1 128 ? 24.424  -5.388  20.823  1.00 95.48 128 A 1 
ATOM 958  C C   . GLU A 1 128 ? 23.262  -5.952  19.990  1.00 95.87 128 A 1 
ATOM 959  O O   . GLU A 1 128 ? 23.015  -7.155  20.037  1.00 94.53 128 A 1 
ATOM 960  C CB  . GLU A 1 128 ? 23.922  -4.836  22.162  1.00 94.46 128 A 1 
ATOM 961  C CG  . GLU A 1 128 ? 25.040  -4.582  23.197  1.00 91.18 128 A 1 
ATOM 962  C CD  . GLU A 1 128 ? 25.974  -3.409  22.862  1.00 92.26 128 A 1 
ATOM 963  O OE1 . GLU A 1 128 ? 27.216  -3.551  22.988  1.00 83.50 128 A 1 
ATOM 964  O OE2 . GLU A 1 128 ? 25.503  -2.323  22.462  1.00 86.04 128 A 1 
ATOM 965  N N   . ILE A 1 129 ? 22.601  -5.098  19.193  1.00 96.29 129 A 1 
ATOM 966  C CA  . ILE A 1 129 ? 21.466  -5.469  18.348  1.00 96.73 129 A 1 
ATOM 967  C C   . ILE A 1 129 ? 21.801  -5.183  16.881  1.00 96.85 129 A 1 
ATOM 968  O O   . ILE A 1 129 ? 22.067  -4.040  16.500  1.00 95.58 129 A 1 
ATOM 969  C CB  . ILE A 1 129 ? 20.169  -4.742  18.786  1.00 96.30 129 A 1 
ATOM 970  C CG1 . ILE A 1 129 ? 19.870  -4.970  20.290  1.00 94.63 129 A 1 
ATOM 971  C CG2 . ILE A 1 129 ? 18.988  -5.199  17.908  1.00 94.66 129 A 1 
ATOM 972  C CD1 . ILE A 1 129 ? 18.634  -4.222  20.812  1.00 91.84 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? 21.756  -6.205  16.035  1.00 96.93 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? 21.872  -6.079  14.579  1.00 97.18 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? 20.488  -6.199  13.958  1.00 97.33 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? 19.779  -7.164  14.222  1.00 96.57 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? 22.846  -7.118  13.999  1.00 96.48 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? 22.944  -7.025  12.472  1.00 91.87 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? 24.258  -6.895  14.552  1.00 91.30 130 A 1 
ATOM 980  N N   . VAL A 1 131 ? 20.126  -5.245  13.103  1.00 97.03 131 A 1 
ATOM 981  C CA  . VAL A 1 131 ? 18.904  -5.307  12.291  1.00 97.08 131 A 1 
ATOM 982  C C   . VAL A 1 131 ? 19.315  -5.400  10.830  1.00 96.95 131 A 1 
ATOM 983  O O   . VAL A 1 131 ? 19.997  -4.503  10.331  1.00 95.59 131 A 1 
ATOM 984  C CB  . VAL A 1 131 ? 17.988  -4.093  12.527  1.00 96.33 131 A 1 
ATOM 985  C CG1 . VAL A 1 131 ? 16.626  -4.341  11.864  1.00 91.33 131 A 1 
ATOM 986  C CG2 . VAL A 1 131 ? 17.752  -3.804  14.013  1.00 90.06 131 A 1 
ATOM 987  N N   . GLY A 1 132 ? 18.960  -6.456  10.107  1.00 96.59 132 A 1 
ATOM 988  C CA  . GLY A 1 132 ? 19.520  -6.699  8.783   1.00 96.36 132 A 1 
ATOM 989  C C   . GLY A 1 132 ? 18.596  -7.342  7.767   1.00 96.54 132 A 1 
ATOM 990  O O   . GLY A 1 132 ? 17.657  -8.049  8.105   1.00 95.22 132 A 1 
ATOM 991  N N   . THR A 1 133 ? 18.912  -7.119  6.485   1.00 96.28 133 A 1 
ATOM 992  C CA  . THR A 1 133 ? 18.310  -7.905  5.398   1.00 96.12 133 A 1 
ATOM 993  C C   . THR A 1 133 ? 19.048  -9.248  5.253   1.00 96.44 133 A 1 
ATOM 994  O O   . THR A 1 133 ? 20.282  -9.241  5.338   1.00 95.75 133 A 1 
ATOM 995  C CB  . THR A 1 133 ? 18.329  -7.154  4.060   1.00 94.69 133 A 1 
ATOM 996  O OG1 . THR A 1 133 ? 19.654  -6.807  3.704   1.00 88.89 133 A 1 
ATOM 997  C CG2 . THR A 1 133 ? 17.517  -5.865  4.113   1.00 88.94 133 A 1 
ATOM 998  N N   . PRO A 1 134 ? 18.368  -10.369 4.952   1.00 96.44 134 A 1 
ATOM 999  C CA  . PRO A 1 134 ? 18.972  -11.707 4.930   1.00 96.53 134 A 1 
ATOM 1000 C C   . PRO A 1 134 ? 20.249  -11.802 4.086   1.00 96.69 134 A 1 
ATOM 1001 O O   . PRO A 1 134 ? 21.302  -12.185 4.599   1.00 95.49 134 A 1 
ATOM 1002 C CB  . PRO A 1 134 ? 17.872  -12.644 4.411   1.00 95.56 134 A 1 
ATOM 1003 C CG  . PRO A 1 134 ? 16.583  -11.968 4.880   1.00 93.68 134 A 1 
ATOM 1004 C CD  . PRO A 1 134 ? 16.918  -10.479 4.777   1.00 95.74 134 A 1 
ATOM 1005 N N   . GLY A 1 135 ? 20.218  -11.336 2.822   1.00 95.91 135 A 1 
ATOM 1006 C CA  . GLY A 1 135 ? 21.391  -11.388 1.937   1.00 95.39 135 A 1 
ATOM 1007 C C   . GLY A 1 135 ? 22.602  -10.608 2.464   1.00 95.90 135 A 1 
ATOM 1008 O O   . GLY A 1 135 ? 23.741  -11.047 2.326   1.00 94.76 135 A 1 
ATOM 1009 N N   . ARG A 1 136 ? 22.413  -9.454  3.119   1.00 96.68 136 A 1 
ATOM 1010 C CA  . ARG A 1 136 ? 23.543  -8.715  3.720   1.00 97.02 136 A 1 
ATOM 1011 C C   . ARG A 1 136 ? 24.083  -9.396  4.970   1.00 97.25 136 A 1 
ATOM 1012 O O   . ARG A 1 136 ? 25.292  -9.340  5.210   1.00 96.55 136 A 1 
ATOM 1013 C CB  . ARG A 1 136 ? 23.160  -7.262  3.994   1.00 96.54 136 A 1 
ATOM 1014 C CG  . ARG A 1 136 ? 24.269  -6.458  4.711   1.00 94.50 136 A 1 
ATOM 1015 C CD  . ARG A 1 136 ? 25.606  -6.393  3.947   1.00 93.44 136 A 1 
ATOM 1016 N NE  . ARG A 1 136 ? 25.600  -5.304  2.947   1.00 91.37 136 A 1 
ATOM 1017 C CZ  . ARG A 1 136 ? 26.240  -5.274  1.795   1.00 92.12 136 A 1 
ATOM 1018 N NH1 . ARG A 1 136 ? 26.906  -6.288  1.331   1.00 81.46 136 A 1 
ATOM 1019 N NH2 . ARG A 1 136 ? 26.240  -4.185  1.078   1.00 84.88 136 A 1 
ATOM 1020 N N   . VAL A 1 137 ? 23.233  -10.005 5.781   1.00 96.56 137 A 1 
ATOM 1021 C CA  . VAL A 1 137 ? 23.655  -10.805 6.935   1.00 96.85 137 A 1 
ATOM 1022 C C   . VAL A 1 137 ? 24.517  -11.976 6.468   1.00 96.84 137 A 1 
ATOM 1023 O O   . VAL A 1 137 ? 25.618  -12.135 6.989   1.00 95.97 137 A 1 
ATOM 1024 C CB  . VAL A 1 137 ? 22.437  -11.238 7.771   1.00 96.49 137 A 1 
ATOM 1025 C CG1 . VAL A 1 137 ? 22.803  -12.256 8.852   1.00 93.88 137 A 1 
ATOM 1026 C CG2 . VAL A 1 137 ? 21.836  -10.006 8.465   1.00 93.48 137 A 1 
ATOM 1027 N N   . MET A 1 138 ? 24.113  -12.681 5.408   1.00 96.72 138 A 1 
ATOM 1028 C CA  . MET A 1 138 ? 24.920  -13.733 4.769   1.00 96.35 138 A 1 
ATOM 1029 C C   . MET A 1 138 ? 26.299  -13.214 4.328   1.00 96.50 138 A 1 
ATOM 1030 O O   . MET A 1 138 ? 27.319  -13.771 4.726   1.00 95.68 138 A 1 
ATOM 1031 C CB  . MET A 1 138 ? 24.163  -14.312 3.564   1.00 95.37 138 A 1 
ATOM 1032 C CG  . MET A 1 138 ? 22.953  -15.167 3.964   1.00 88.71 138 A 1 
ATOM 1033 S SD  . MET A 1 138 ? 23.331  -16.665 4.921   1.00 86.22 138 A 1 
ATOM 1034 C CE  . MET A 1 138 ? 24.342  -17.583 3.736   1.00 74.06 138 A 1 
ATOM 1035 N N   . ASP A 1 139 ? 26.374  -12.079 3.611   1.00 96.48 139 A 1 
ATOM 1036 C CA  . ASP A 1 139 ? 27.648  -11.460 3.195   1.00 96.38 139 A 1 
ATOM 1037 C C   . ASP A 1 139 ? 28.595  -11.177 4.384   1.00 96.77 139 A 1 
ATOM 1038 O O   . ASP A 1 139 ? 29.823  -11.225 4.248   1.00 95.69 139 A 1 
ATOM 1039 C CB  . ASP A 1 139 ? 27.398  -10.087 2.552   1.00 95.43 139 A 1 
ATOM 1040 C CG  . ASP A 1 139 ? 26.824  -10.022 1.138   1.00 90.66 139 A 1 
ATOM 1041 O OD1 . ASP A 1 139 ? 26.949  -10.987 0.373   1.00 85.12 139 A 1 
ATOM 1042 O OD2 . ASP A 1 139 ? 26.408  -8.874  0.797   1.00 84.39 139 A 1 
ATOM 1043 N N   . LEU A 1 140 ? 28.046  -10.769 5.534   1.00 96.60 140 A 1 
ATOM 1044 C CA  . LEU A 1 140 ? 28.808  -10.452 6.746   1.00 96.52 140 A 1 
ATOM 1045 C C   . LEU A 1 140 ? 29.264  -11.715 7.487   1.00 96.55 140 A 1 
ATOM 1046 O O   . LEU A 1 140 ? 30.374  -11.725 8.025   1.00 95.63 140 A 1 
ATOM 1047 C CB  . LEU A 1 140 ? 27.966  -9.546  7.661   1.00 96.57 140 A 1 
ATOM 1048 C CG  . LEU A 1 140 ? 27.777  -8.109  7.144   1.00 95.96 140 A 1 
ATOM 1049 C CD1 . LEU A 1 140 ? 26.706  -7.406  7.973   1.00 92.58 140 A 1 
ATOM 1050 C CD2 . LEU A 1 140 ? 29.064  -7.286  7.244   1.00 92.85 140 A 1 
ATOM 1051 N N   . MET A 1 141 ? 28.451  -12.763 7.485   1.00 95.99 141 A 1 
ATOM 1052 C CA  . MET A 1 141 ? 28.801  -14.089 8.011   1.00 95.54 141 A 1 
ATOM 1053 C C   . MET A 1 141 ? 29.940  -14.723 7.210   1.00 95.50 141 A 1 
ATOM 1054 O O   . MET A 1 141 ? 30.946  -15.126 7.794   1.00 94.25 141 A 1 
ATOM 1055 C CB  . MET A 1 141 ? 27.578  -15.015 7.980   1.00 94.88 141 A 1 
ATOM 1056 C CG  . MET A 1 141 ? 26.496  -14.632 8.992   1.00 91.00 141 A 1 
ATOM 1057 S SD  . MET A 1 141 ? 24.928  -15.501 8.743   1.00 89.95 141 A 1 
ATOM 1058 C CE  . MET A 1 141 ? 25.427  -17.235 8.915   1.00 78.08 141 A 1 
ATOM 1059 N N   . ASP A 1 142 ? 29.858  -14.720 5.878   1.00 95.46 142 A 1 
ATOM 1060 C CA  . ASP A 1 142 ? 30.886  -15.265 4.977   1.00 95.09 142 A 1 
ATOM 1061 C C   . ASP A 1 142 ? 32.243  -14.585 5.182   1.00 95.00 142 A 1 
ATOM 1062 O O   . ASP A 1 142 ? 33.313  -15.199 5.092   1.00 93.06 142 A 1 
ATOM 1063 C CB  . ASP A 1 142 ? 30.444  -15.058 3.516   1.00 94.21 142 A 1 
ATOM 1064 C CG  . ASP A 1 142 ? 29.350  -16.014 3.040   1.00 89.51 142 A 1 
ATOM 1065 O OD1 . ASP A 1 142 ? 29.121  -17.035 3.724   1.00 83.10 142 A 1 
ATOM 1066 O OD2 . ASP A 1 142 ? 28.835  -15.747 1.930   1.00 83.87 142 A 1 
ATOM 1067 N N   . ARG A 1 143 ? 32.225  -13.288 5.502   1.00 95.49 143 A 1 
ATOM 1068 C CA  . ARG A 1 143 ? 33.412  -12.486 5.828   1.00 95.50 143 A 1 
ATOM 1069 C C   . ARG A 1 143 ? 33.861  -12.607 7.288   1.00 95.63 143 A 1 
ATOM 1070 O O   . ARG A 1 143 ? 34.821  -11.926 7.668   1.00 93.05 143 A 1 
ATOM 1071 C CB  . ARG A 1 143 ? 33.153  -11.033 5.425   1.00 94.90 143 A 1 
ATOM 1072 C CG  . ARG A 1 143 ? 33.050  -10.901 3.903   1.00 91.99 143 A 1 
ATOM 1073 C CD  . ARG A 1 143 ? 32.569  -9.502  3.541   1.00 90.22 143 A 1 
ATOM 1074 N NE  . ARG A 1 143 ? 32.384  -9.380  2.087   1.00 86.30 143 A 1 
ATOM 1075 C CZ  . ARG A 1 143 ? 33.273  -8.990  1.194   1.00 82.75 143 A 1 
ATOM 1076 N NH1 . ARG A 1 143 ? 34.469  -8.589  1.537   1.00 70.84 143 A 1 
ATOM 1077 N NH2 . ARG A 1 143 ? 32.967  -9.007  -0.070  1.00 76.36 143 A 1 
ATOM 1078 N N   . LYS A 1 144 ? 33.202  -13.416 8.099   1.00 94.50 144 A 1 
ATOM 1079 C CA  . LYS A 1 144 ? 33.441  -13.558 9.546   1.00 93.96 144 A 1 
ATOM 1080 C C   . LYS A 1 144 ? 33.408  -12.214 10.287  1.00 94.11 144 A 1 
ATOM 1081 O O   . LYS A 1 144 ? 34.160  -11.988 11.234  1.00 91.15 144 A 1 
ATOM 1082 C CB  . LYS A 1 144 ? 34.731  -14.351 9.807   1.00 93.08 144 A 1 
ATOM 1083 C CG  . LYS A 1 144 ? 34.742  -15.716 9.107   1.00 89.50 144 A 1 
ATOM 1084 C CD  . LYS A 1 144 ? 36.023  -16.475 9.454   1.00 81.39 144 A 1 
ATOM 1085 C CE  . LYS A 1 144 ? 35.981  -17.839 8.767   1.00 74.96 144 A 1 
ATOM 1086 N NZ  . LYS A 1 144 ? 37.157  -18.670 9.109   1.00 63.61 144 A 1 
ATOM 1087 N N   . ALA A 1 145 ? 32.593  -11.286 9.799   1.00 95.00 145 A 1 
ATOM 1088 C CA  . ALA A 1 145 ? 32.383  -9.973  10.399  1.00 95.04 145 A 1 
ATOM 1089 C C   . ALA A 1 145 ? 31.184  -9.958  11.360  1.00 95.03 145 A 1 
ATOM 1090 O O   . ALA A 1 145 ? 31.115  -9.078  12.216  1.00 92.85 145 A 1 
ATOM 1091 C CB  . ALA A 1 145 ? 32.209  -8.952  9.272   1.00 94.70 145 A 1 
ATOM 1092 N N   . LEU A 1 146 ? 30.281  -10.912 11.209  1.00 94.54 146 A 1 
ATOM 1093 C CA  . LEU A 1 146 ? 29.147  -11.151 12.093  1.00 94.72 146 A 1 
ATOM 1094 C C   . LEU A 1 146 ? 29.134  -12.628 12.495  1.00 94.39 146 A 1 
ATOM 1095 O O   . LEU A 1 146 ? 29.066  -13.498 11.629  1.00 92.35 146 A 1 
ATOM 1096 C CB  . LEU A 1 146 ? 27.861  -10.724 11.359  1.00 94.75 146 A 1 
ATOM 1097 C CG  . LEU A 1 146 ? 26.565  -10.935 12.159  1.00 94.53 146 A 1 
ATOM 1098 C CD1 . LEU A 1 146 ? 26.544  -10.104 13.440  1.00 88.19 146 A 1 
ATOM 1099 C CD2 . LEU A 1 146 ? 25.368  -10.520 11.301  1.00 88.42 146 A 1 
ATOM 1100 N N   . ASP A 1 147 ? 29.241  -12.899 13.791  1.00 93.93 147 A 1 
ATOM 1101 C CA  . ASP A 1 147 ? 29.109  -14.241 14.358  1.00 93.15 147 A 1 
ATOM 1102 C C   . ASP A 1 147 ? 27.675  -14.435 14.860  1.00 93.50 147 A 1 
ATOM 1103 O O   . ASP A 1 147 ? 27.292  -13.868 15.885  1.00 91.89 147 A 1 
ATOM 1104 C CB  . ASP A 1 147 ? 30.144  -14.440 15.475  1.00 90.92 147 A 1 
ATOM 1105 C CG  . ASP A 1 147 ? 30.094  -15.839 16.099  1.00 87.71 147 A 1 
ATOM 1106 O OD1 . ASP A 1 147 ? 29.376  -16.707 15.556  1.00 82.33 147 A 1 
ATOM 1107 O OD2 . ASP A 1 147 ? 30.807  -16.024 17.111  1.00 81.07 147 A 1 
ATOM 1108 N N   . VAL A 1 148 ? 26.890  -15.202 14.117  1.00 92.81 148 A 1 
ATOM 1109 C CA  . VAL A 1 148 ? 25.497  -15.499 14.485  1.00 92.72 148 A 1 
ATOM 1110 C C   . VAL A 1 148 ? 25.397  -16.550 15.588  1.00 91.78 148 A 1 
ATOM 1111 O O   . VAL A 1 148 ? 24.412  -16.561 16.310  1.00 88.46 148 A 1 
ATOM 1112 C CB  . VAL A 1 148 ? 24.636  -15.885 13.268  1.00 91.80 148 A 1 
ATOM 1113 C CG1 . VAL A 1 148 ? 24.539  -14.697 12.292  1.00 83.15 148 A 1 
ATOM 1114 C CG2 . VAL A 1 148 ? 25.166  -17.113 12.524  1.00 82.94 148 A 1 
ATOM 1115 N N   . GLY A 1 149 ? 26.436  -17.367 15.798  1.00 91.73 149 A 1 
ATOM 1116 C CA  . GLY A 1 149 ? 26.467  -18.344 16.893  1.00 90.11 149 A 1 
ATOM 1117 C C   . GLY A 1 149 ? 26.579  -17.724 18.292  1.00 89.64 149 A 1 
ATOM 1118 O O   . GLY A 1 149 ? 26.411  -18.410 19.297  1.00 86.29 149 A 1 
ATOM 1119 N N   . ALA A 1 150 ? 26.871  -16.419 18.379  1.00 90.51 150 A 1 
ATOM 1120 C CA  . ALA A 1 150 ? 26.889  -15.665 19.635  1.00 89.92 150 A 1 
ATOM 1121 C C   . ALA A 1 150 ? 25.544  -14.981 19.968  1.00 90.05 150 A 1 
ATOM 1122 O O   . ALA A 1 150 ? 25.425  -14.342 21.018  1.00 87.29 150 A 1 
ATOM 1123 C CB  . ALA A 1 150 ? 28.044  -14.658 19.567  1.00 88.51 150 A 1 
ATOM 1124 N N   . VAL A 1 151 ? 24.569  -15.076 19.069  1.00 91.84 151 A 1 
ATOM 1125 C CA  . VAL A 1 151 ? 23.271  -14.402 19.171  1.00 92.13 151 A 1 
ATOM 1126 C C   . VAL A 1 151 ? 22.345  -15.186 20.101  1.00 91.28 151 A 1 
ATOM 1127 O O   . VAL A 1 151 ? 22.006  -16.321 19.807  1.00 88.62 151 A 1 
ATOM 1128 C CB  . VAL A 1 151 ? 22.659  -14.238 17.761  1.00 91.61 151 A 1 
ATOM 1129 C CG1 . VAL A 1 151 ? 21.222  -13.723 17.795  1.00 84.34 151 A 1 
ATOM 1130 C CG2 . VAL A 1 151 ? 23.476  -13.227 16.931  1.00 84.15 151 A 1 
ATOM 1131 N N   . ASP A 1 152 ? 21.892  -14.573 21.187  1.00 91.81 152 A 1 
ATOM 1132 C CA  . ASP A 1 152 ? 20.933  -15.187 22.123  1.00 91.01 152 A 1 
ATOM 1133 C C   . ASP A 1 152 ? 19.468  -14.967 21.676  1.00 91.35 152 A 1 
ATOM 1134 O O   . ASP A 1 152 ? 18.575  -15.718 22.058  1.00 89.23 152 A 1 
ATOM 1135 C CB  . ASP A 1 152 ? 21.139  -14.604 23.533  1.00 88.79 152 A 1 
ATOM 1136 C CG  . ASP A 1 152 ? 22.555  -14.760 24.123  1.00 84.61 152 A 1 
ATOM 1137 O OD1 . ASP A 1 152 ? 23.130  -15.862 24.121  1.00 79.76 152 A 1 
ATOM 1138 O OD2 . ASP A 1 152 ? 23.062  -13.757 24.689  1.00 79.47 152 A 1 
ATOM 1139 N N   . TRP A 1 153 ? 19.217  -13.917 20.874  1.00 93.22 153 A 1 
ATOM 1140 C CA  . TRP A 1 153 ? 17.890  -13.507 20.407  1.00 93.88 153 A 1 
ATOM 1141 C C   . TRP A 1 153 ? 17.847  -13.430 18.886  1.00 94.66 153 A 1 
ATOM 1142 O O   . TRP A 1 153 ? 18.479  -12.559 18.280  1.00 93.58 153 A 1 
ATOM 1143 C CB  . TRP A 1 153 ? 17.522  -12.152 21.009  1.00 92.89 153 A 1 
ATOM 1144 C CG  . TRP A 1 153 ? 17.248  -12.157 22.481  1.00 90.77 153 A 1 
ATOM 1145 C CD1 . TRP A 1 153 ? 18.172  -12.083 23.457  1.00 84.15 153 A 1 
ATOM 1146 C CD2 . TRP A 1 153 ? 15.956  -12.260 23.144  1.00 86.00 153 A 1 
ATOM 1147 N NE1 . TRP A 1 153 ? 17.549  -12.139 24.685  1.00 82.15 153 A 1 
ATOM 1148 C CE2 . TRP A 1 153 ? 16.181  -12.245 24.550  1.00 85.28 153 A 1 
ATOM 1149 C CE3 . TRP A 1 153 ? 14.621  -12.367 22.693  1.00 80.64 153 A 1 
ATOM 1150 C CZ2 . TRP A 1 153 ? 15.130  -12.332 25.471  1.00 83.72 153 A 1 
ATOM 1151 C CZ3 . TRP A 1 153 ? 13.560  -12.450 23.611  1.00 79.24 153 A 1 
ATOM 1152 C CH2 . TRP A 1 153 ? 13.812  -12.434 24.996  1.00 79.08 153 A 1 
ATOM 1153 N N   . PHE A 1 154 ? 17.052  -14.273 18.260  1.00 93.86 154 A 1 
ATOM 1154 C CA  . PHE A 1 154 ? 16.837  -14.286 16.818  1.00 93.99 154 A 1 
ATOM 1155 C C   . PHE A 1 154 ? 15.394  -13.893 16.500  1.00 94.34 154 A 1 
ATOM 1156 O O   . PHE A 1 154 ? 14.454  -14.567 16.918  1.00 93.14 154 A 1 
ATOM 1157 C CB  . PHE A 1 154 ? 17.206  -15.661 16.269  1.00 93.10 154 A 1 
ATOM 1158 C CG  . PHE A 1 154 ? 17.264  -15.682 14.757  1.00 91.85 154 A 1 
ATOM 1159 C CD1 . PHE A 1 154 ? 16.096  -15.888 14.003  1.00 86.49 154 A 1 
ATOM 1160 C CD2 . PHE A 1 154 ? 18.487  -15.464 14.105  1.00 86.02 154 A 1 
ATOM 1161 C CE1 . PHE A 1 154 ? 16.156  -15.881 12.596  1.00 83.78 154 A 1 
ATOM 1162 C CE2 . PHE A 1 154 ? 18.547  -15.462 12.699  1.00 83.34 154 A 1 
ATOM 1163 C CZ  . PHE A 1 154 ? 17.381  -15.673 11.943  1.00 85.46 154 A 1 
ATOM 1164 N N   . ILE A 1 155 ? 15.207  -12.804 15.751  1.00 95.38 155 A 1 
ATOM 1165 C CA  . ILE A 1 155 ? 13.880  -12.259 15.455  1.00 95.64 155 A 1 
ATOM 1166 C C   . ILE A 1 155 ? 13.673  -12.184 13.944  1.00 95.79 155 A 1 
ATOM 1167 O O   . ILE A 1 155 ? 14.480  -11.610 13.218  1.00 94.79 155 A 1 
ATOM 1168 C CB  . ILE A 1 155 ? 13.657  -10.903 16.158  1.00 94.88 155 A 1 
ATOM 1169 C CG1 . ILE A 1 155 ? 13.868  -11.070 17.687  1.00 91.71 155 A 1 
ATOM 1170 C CG2 . ILE A 1 155 ? 12.254  -10.353 15.840  1.00 92.01 155 A 1 
ATOM 1171 C CD1 . ILE A 1 155 ? 13.692  -9.791  18.498  1.00 80.52 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? 12.566  -12.733 13.473  1.00 95.61 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? 12.071  -12.598 12.107  1.00 95.17 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? 10.890  -11.630 12.105  1.00 94.89 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? 9.833   -11.956 12.647  1.00 92.90 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? 11.657  -13.988 11.590  1.00 93.83 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? 12.837  -14.939 11.339  1.00 87.78 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? 12.335  -16.368 11.134  1.00 80.59 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? 13.610  -14.545 10.089  1.00 80.02 156 A 1 
ATOM 1180 N N   . ASP A 1 157 ? 11.058  -10.463 11.487  1.00 95.07 157 A 1 
ATOM 1181 C CA  . ASP A 1 157 ? 9.973   -9.495  11.294  1.00 94.60 157 A 1 
ATOM 1182 C C   . ASP A 1 157 ? 9.494   -9.494  9.837   1.00 93.91 157 A 1 
ATOM 1183 O O   . ASP A 1 157 ? 10.309  -9.515  8.914   1.00 91.08 157 A 1 
ATOM 1184 C CB  . ASP A 1 157 ? 10.398  -8.101  11.771  1.00 93.76 157 A 1 
ATOM 1185 C CG  . ASP A 1 157 ? 9.221   -7.122  11.895  1.00 92.43 157 A 1 
ATOM 1186 O OD1 . ASP A 1 157 ? 8.073   -7.585  12.103  1.00 86.39 157 A 1 
ATOM 1187 O OD2 . ASP A 1 157 ? 9.481   -5.901  11.844  1.00 86.26 157 A 1 
ATOM 1188 N N   . GLU A 1 158 ? 8.179   -9.485  9.636   1.00 92.59 158 A 1 
ATOM 1189 C CA  . GLU A 1 158 ? 7.511   -9.636  8.335   1.00 91.91 158 A 1 
ATOM 1190 C C   . GLU A 1 158 ? 8.013   -10.865 7.540   1.00 92.36 158 A 1 
ATOM 1191 O O   . GLU A 1 158 ? 8.490   -10.779 6.410   1.00 90.58 158 A 1 
ATOM 1192 C CB  . GLU A 1 158 ? 7.530   -8.330  7.522   1.00 90.20 158 A 1 
ATOM 1193 C CG  . GLU A 1 158 ? 7.061   -7.050  8.238   1.00 85.67 158 A 1 
ATOM 1194 C CD  . GLU A 1 158 ? 5.573   -6.990  8.632   1.00 84.13 158 A 1 
ATOM 1195 O OE1 . GLU A 1 158 ? 5.132   -5.928  9.129   1.00 75.47 158 A 1 
ATOM 1196 O OE2 . GLU A 1 158 ? 4.841   -8.001  8.605   1.00 74.52 158 A 1 
ATOM 1197 N N   . ALA A 1 159 ? 7.951   -12.046 8.165   1.00 92.78 159 A 1 
ATOM 1198 C CA  . ALA A 1 159 ? 8.468   -13.288 7.580   1.00 92.92 159 A 1 
ATOM 1199 C C   . ALA A 1 159 ? 7.768   -13.689 6.267   1.00 92.71 159 A 1 
ATOM 1200 O O   . ALA A 1 159 ? 8.390   -14.304 5.395   1.00 91.16 159 A 1 
ATOM 1201 C CB  . ALA A 1 159 ? 8.356   -14.401 8.628   1.00 92.68 159 A 1 
ATOM 1202 N N   . ASP A 1 160 ? 6.504   -13.330 6.099   1.00 90.46 160 A 1 
ATOM 1203 C CA  . ASP A 1 160 ? 5.750   -13.507 4.853   1.00 88.94 160 A 1 
ATOM 1204 C C   . ASP A 1 160 ? 6.288   -12.637 3.711   1.00 88.76 160 A 1 
ATOM 1205 O O   . ASP A 1 160 ? 6.466   -13.144 2.599   1.00 85.73 160 A 1 
ATOM 1206 C CB  . ASP A 1 160 ? 4.250   -13.273 5.091   1.00 85.74 160 A 1 
ATOM 1207 C CG  . ASP A 1 160 ? 3.858   -12.002 5.856   1.00 84.37 160 A 1 
ATOM 1208 O OD1 . ASP A 1 160 ? 4.736   -11.285 6.378   1.00 78.66 160 A 1 
ATOM 1209 O OD2 . ASP A 1 160 ? 2.630   -11.837 6.040   1.00 78.95 160 A 1 
ATOM 1210 N N   . GLU A 1 161 ? 6.663   -11.388 3.960   1.00 88.10 161 A 1 
ATOM 1211 C CA  . GLU A 1 161 ? 7.312   -10.555 2.944   1.00 87.79 161 A 1 
ATOM 1212 C C   . GLU A 1 161 ? 8.684   -11.121 2.540   1.00 88.81 161 A 1 
ATOM 1213 O O   . GLU A 1 161 ? 9.046   -11.085 1.362   1.00 87.02 161 A 1 
ATOM 1214 C CB  . GLU A 1 161 ? 7.473   -9.100  3.407   1.00 85.56 161 A 1 
ATOM 1215 C CG  . GLU A 1 161 ? 6.157   -8.342  3.642   1.00 79.35 161 A 1 
ATOM 1216 C CD  . GLU A 1 161 ? 6.335   -6.814  3.738   1.00 76.87 161 A 1 
ATOM 1217 O OE1 . GLU A 1 161 ? 5.307   -6.103  3.838   1.00 68.16 161 A 1 
ATOM 1218 O OE2 . GLU A 1 161 ? 7.478   -6.312  3.595   1.00 67.54 161 A 1 
ATOM 1219 N N   . MET A 1 162 ? 9.451   -11.693 3.476   1.00 91.32 162 A 1 
ATOM 1220 C CA  . MET A 1 162 ? 10.718  -12.366 3.155   1.00 91.98 162 A 1 
ATOM 1221 C C   . MET A 1 162 ? 10.513  -13.596 2.273   1.00 91.39 162 A 1 
ATOM 1222 O O   . MET A 1 162 ? 11.321  -13.837 1.371   1.00 89.35 162 A 1 
ATOM 1223 C CB  . MET A 1 162 ? 11.472  -12.761 4.436   1.00 92.24 162 A 1 
ATOM 1224 C CG  . MET A 1 162 ? 12.067  -11.532 5.128   1.00 90.76 162 A 1 
ATOM 1225 S SD  . MET A 1 162 ? 13.214  -11.909 6.481   1.00 90.25 162 A 1 
ATOM 1226 C CE  . MET A 1 162 ? 12.022  -12.209 7.802   1.00 82.21 162 A 1 
ATOM 1227 N N   . LEU A 1 163 ? 9.446   -14.352 2.504   1.00 90.94 163 A 1 
ATOM 1228 C CA  . LEU A 1 163 ? 9.072   -15.485 1.659   1.00 89.93 163 A 1 
ATOM 1229 C C   . LEU A 1 163 ? 8.713   -15.024 0.242   1.00 88.76 163 A 1 
ATOM 1230 O O   . LEU A 1 163 ? 9.261   -15.555 -0.724  1.00 85.97 163 A 1 
ATOM 1231 C CB  . LEU A 1 163 ? 7.922   -16.257 2.332   1.00 89.61 163 A 1 
ATOM 1232 C CG  . LEU A 1 163 ? 7.414   -17.453 1.512   1.00 86.67 163 A 1 
ATOM 1233 C CD1 . LEU A 1 163 ? 8.467   -18.553 1.373   1.00 80.31 163 A 1 
ATOM 1234 C CD2 . LEU A 1 163 ? 6.185   -18.053 2.188   1.00 80.69 163 A 1 
ATOM 1235 N N   . ASP A 1 164 ? 7.869   -14.006 0.113   1.00 86.01 164 A 1 
ATOM 1236 C CA  . ASP A 1 164 ? 7.463   -13.423 -1.174  1.00 83.36 164 A 1 
ATOM 1237 C C   . ASP A 1 164 ? 8.647   -12.903 -1.998  1.00 82.34 164 A 1 
ATOM 1238 O O   . ASP A 1 164 ? 8.650   -12.964 -3.226  1.00 78.85 164 A 1 
ATOM 1239 C CB  . ASP A 1 164 ? 6.547   -12.227 -0.916  1.00 79.94 164 A 1 
ATOM 1240 C CG  . ASP A 1 164 ? 5.081   -12.550 -0.630  1.00 73.82 164 A 1 
ATOM 1241 O OD1 . ASP A 1 164 ? 4.716   -13.740 -0.592  1.00 68.87 164 A 1 
ATOM 1242 O OD2 . ASP A 1 164 ? 4.339   -11.531 -0.585  1.00 67.22 164 A 1 
ATOM 1243 N N   . MET A 1 165 ? 9.668   -12.370 -1.329  1.00 84.97 165 A 1 
ATOM 1244 C CA  . MET A 1 165 ? 10.880  -11.850 -1.961  1.00 84.66 165 A 1 
ATOM 1245 C C   . MET A 1 165 ? 11.912  -12.940 -2.284  1.00 84.55 165 A 1 
ATOM 1246 O O   . MET A 1 165 ? 12.945  -12.638 -2.882  1.00 80.05 165 A 1 
ATOM 1247 C CB  . MET A 1 165 ? 11.475  -10.736 -1.086  1.00 83.41 165 A 1 
ATOM 1248 C CG  . MET A 1 165 ? 10.564  -9.499  -1.033  1.00 81.98 165 A 1 
ATOM 1249 S SD  . MET A 1 165 ? 11.216  -8.117  -0.057  1.00 77.85 165 A 1 
ATOM 1250 C CE  . MET A 1 165 ? 12.521  -7.539  -1.171  1.00 69.61 165 A 1 
ATOM 1251 N N   . GLY A 1 166 ? 11.664  -14.188 -1.902  1.00 86.58 166 A 1 
ATOM 1252 C CA  . GLY A 1 166 ? 12.570  -15.313 -2.150  1.00 86.28 166 A 1 
ATOM 1253 C C   . GLY A 1 166 ? 13.790  -15.364 -1.222  1.00 87.57 166 A 1 
ATOM 1254 O O   . GLY A 1 166 ? 14.742  -16.078 -1.518  1.00 84.32 166 A 1 
ATOM 1255 N N   . PHE A 1 167 ? 13.794  -14.636 -0.106  1.00 89.89 167 A 1 
ATOM 1256 C CA  . PHE A 1 167 ? 14.905  -14.630 0.856   1.00 90.16 167 A 1 
ATOM 1257 C C   . PHE A 1 167 ? 14.842  -15.761 1.881   1.00 91.69 167 A 1 
ATOM 1258 O O   . PHE A 1 167 ? 15.719  -15.865 2.738   1.00 89.56 167 A 1 
ATOM 1259 C CB  . PHE A 1 167 ? 14.971  -13.273 1.569   1.00 88.11 167 A 1 
ATOM 1260 C CG  . PHE A 1 167 ? 15.243  -12.086 0.668   1.00 87.47 167 A 1 
ATOM 1261 C CD1 . PHE A 1 167 ? 16.224  -12.157 -0.338  1.00 81.34 167 A 1 
ATOM 1262 C CD2 . PHE A 1 167 ? 14.528  -10.891 0.858   1.00 81.90 167 A 1 
ATOM 1263 C CE1 . PHE A 1 167 ? 16.478  -11.048 -1.159  1.00 78.51 167 A 1 
ATOM 1264 C CE2 . PHE A 1 167 ? 14.786  -9.782  0.039   1.00 78.40 167 A 1 
ATOM 1265 C CZ  . PHE A 1 167 ? 15.757  -9.860  -0.971  1.00 79.80 167 A 1 
ATOM 1266 N N   . PHE A 1 168 ? 13.819  -16.610 1.816   1.00 89.88 168 A 1 
ATOM 1267 C CA  . PHE A 1 168 ? 13.589  -17.611 2.858   1.00 90.50 168 A 1 
ATOM 1268 C C   . PHE A 1 168 ? 14.677  -18.694 2.915   1.00 91.99 168 A 1 
ATOM 1269 O O   . PHE A 1 168 ? 14.988  -19.192 3.990   1.00 89.61 168 A 1 
ATOM 1270 C CB  . PHE A 1 168 ? 12.181  -18.186 2.696   1.00 88.06 168 A 1 
ATOM 1271 C CG  . PHE A 1 168 ? 11.474  -18.364 4.026   1.00 87.52 168 A 1 
ATOM 1272 C CD1 . PHE A 1 168 ? 11.252  -19.645 4.545   1.00 79.78 168 A 1 
ATOM 1273 C CD2 . PHE A 1 168 ? 11.057  -17.229 4.743   1.00 79.85 168 A 1 
ATOM 1274 C CE1 . PHE A 1 168 ? 10.599  -19.793 5.781   1.00 76.54 168 A 1 
ATOM 1275 C CE2 . PHE A 1 168 ? 10.415  -17.377 5.985   1.00 77.18 168 A 1 
ATOM 1276 C CZ  . PHE A 1 168 ? 10.182  -18.659 6.504   1.00 80.06 168 A 1 
ATOM 1277 N N   . GLU A 1 169 ? 15.328  -18.994 1.779   1.00 91.61 169 A 1 
ATOM 1278 C CA  . GLU A 1 169 ? 16.492  -19.893 1.754   1.00 91.81 169 A 1 
ATOM 1279 C C   . GLU A 1 169 ? 17.688  -19.326 2.534   1.00 92.63 169 A 1 
ATOM 1280 O O   . GLU A 1 169 ? 18.407  -20.069 3.203   1.00 91.50 169 A 1 
ATOM 1281 C CB  . GLU A 1 169 ? 16.943  -20.155 0.306   1.00 90.20 169 A 1 
ATOM 1282 C CG  . GLU A 1 169 ? 15.932  -20.946 -0.536  1.00 79.69 169 A 1 
ATOM 1283 C CD  . GLU A 1 169 ? 16.468  -21.319 -1.931  1.00 73.84 169 A 1 
ATOM 1284 O OE1 . GLU A 1 169 ? 15.678  -21.899 -2.717  1.00 65.32 169 A 1 
ATOM 1285 O OE2 . GLU A 1 169 ? 17.664  -21.074 -2.209  1.00 65.47 169 A 1 
ATOM 1286 N N   . ASP A 1 170 ? 17.919  -18.017 2.458   1.00 93.87 170 A 1 
ATOM 1287 C CA  . ASP A 1 170 ? 18.978  -17.352 3.220   1.00 94.26 170 A 1 
ATOM 1288 C C   . ASP A 1 170 ? 18.621  -17.288 4.710   1.00 94.99 170 A 1 
ATOM 1289 O O   . ASP A 1 170 ? 19.483  -17.527 5.554   1.00 94.15 170 A 1 
ATOM 1290 C CB  . ASP A 1 170 ? 19.261  -15.959 2.643   1.00 93.51 170 A 1 
ATOM 1291 C CG  . ASP A 1 170 ? 19.855  -15.979 1.227   1.00 91.07 170 A 1 
ATOM 1292 O OD1 . ASP A 1 170 ? 20.480  -17.009 0.840   1.00 85.93 170 A 1 
ATOM 1293 O OD2 . ASP A 1 170 ? 19.708  -14.939 0.547   1.00 85.71 170 A 1 
ATOM 1294 N N   . VAL A 1 171 ? 17.353  -17.062 5.035   1.00 94.40 171 A 1 
ATOM 1295 C CA  . VAL A 1 171 ? 16.855  -17.136 6.419   1.00 94.31 171 A 1 
ATOM 1296 C C   . VAL A 1 171 ? 17.103  -18.522 7.021   1.00 94.30 171 A 1 
ATOM 1297 O O   . VAL A 1 171 ? 17.611  -18.613 8.140   1.00 93.36 171 A 1 
ATOM 1298 C CB  . VAL A 1 171 ? 15.361  -16.771 6.491   1.00 93.81 171 A 1 
ATOM 1299 C CG1 . VAL A 1 171 ? 14.778  -16.976 7.897   1.00 89.92 171 A 1 
ATOM 1300 C CG2 . VAL A 1 171 ? 15.122  -15.306 6.105   1.00 90.06 171 A 1 
ATOM 1301 N N   . GLU A 1 172 ? 16.805  -19.599 6.284   1.00 94.12 172 A 1 
ATOM 1302 C CA  . GLU A 1 172 ? 17.072  -20.969 6.740   1.00 93.63 172 A 1 
ATOM 1303 C C   . GLU A 1 172 ? 18.563  -21.209 7.013   1.00 93.49 172 A 1 
ATOM 1304 O O   . GLU A 1 172 ? 18.906  -21.753 8.061   1.00 91.88 172 A 1 
ATOM 1305 C CB  . GLU A 1 172 ? 16.556  -22.015 5.731   1.00 91.94 172 A 1 
ATOM 1306 C CG  . GLU A 1 172 ? 15.039  -22.224 5.811   1.00 83.50 172 A 1 
ATOM 1307 C CD  . GLU A 1 172 ? 14.518  -23.445 5.024   1.00 84.18 172 A 1 
ATOM 1308 O OE1 . GLU A 1 172 ? 13.295  -23.492 4.756   1.00 75.17 172 A 1 
ATOM 1309 O OE2 . GLU A 1 172 ? 15.281  -24.412 4.788   1.00 76.73 172 A 1 
ATOM 1310 N N   . LYS A 1 173 ? 19.465  -20.763 6.123   1.00 94.06 173 A 1 
ATOM 1311 C CA  . LYS A 1 173 ? 20.918  -20.896 6.336   1.00 93.73 173 A 1 
ATOM 1312 C C   . LYS A 1 173 ? 21.401  -20.116 7.558   1.00 94.03 173 A 1 
ATOM 1313 O O   . LYS A 1 173 ? 22.280  -20.592 8.271   1.00 92.66 173 A 1 
ATOM 1314 C CB  . LYS A 1 173 ? 21.685  -20.389 5.112   1.00 93.14 173 A 1 
ATOM 1315 C CG  . LYS A 1 173 ? 21.516  -21.262 3.863   1.00 87.41 173 A 1 
ATOM 1316 C CD  . LYS A 1 173 ? 22.104  -20.500 2.674   1.00 82.35 173 A 1 
ATOM 1317 C CE  . LYS A 1 173 ? 21.585  -21.042 1.345   1.00 75.09 173 A 1 
ATOM 1318 N NZ  . LYS A 1 173 ? 21.593  -19.958 0.329   1.00 66.91 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? 20.861  -18.922 7.789   1.00 94.49 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? 21.213  -18.114 8.965   1.00 94.33 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? 20.749  -18.821 10.247  1.00 93.68 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? 21.533  -18.920 11.188  1.00 92.09 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? 20.651  -16.678 8.845   1.00 94.72 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? 21.287  -15.916 7.655   1.00 93.32 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? 20.937  -15.873 10.130  1.00 92.98 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? 20.472  -14.686 7.218   1.00 90.05 174 A 1 
ATOM 1327 N N   . LEU A 1 175 ? 19.531  -19.361 10.269  1.00 93.74 175 A 1 
ATOM 1328 C CA  . LEU A 1 175 ? 19.003  -20.141 11.397  1.00 92.23 175 A 1 
ATOM 1329 C C   . LEU A 1 175 ? 19.818  -21.417 11.661  1.00 91.48 175 A 1 
ATOM 1330 O O   . LEU A 1 175 ? 20.059  -21.765 12.814  1.00 89.95 175 A 1 
ATOM 1331 C CB  . LEU A 1 175 ? 17.541  -20.528 11.110  1.00 91.42 175 A 1 
ATOM 1332 C CG  . LEU A 1 175 ? 16.511  -19.412 11.344  1.00 87.98 175 A 1 
ATOM 1333 C CD1 . LEU A 1 175 ? 15.160  -19.812 10.743  1.00 82.85 175 A 1 
ATOM 1334 C CD2 . LEU A 1 175 ? 16.291  -19.174 12.841  1.00 83.26 175 A 1 
ATOM 1335 N N   . GLU A 1 176 ? 20.257  -22.114 10.605  1.00 91.75 176 A 1 
ATOM 1336 C CA  . GLU A 1 176 ? 21.098  -23.313 10.719  1.00 91.05 176 A 1 
ATOM 1337 C C   . GLU A 1 176 ? 22.468  -22.969 11.321  1.00 90.58 176 A 1 
ATOM 1338 O O   . GLU A 1 176 ? 22.870  -23.575 12.313  1.00 88.48 176 A 1 
ATOM 1339 C CB  . GLU A 1 176 ? 21.185  -23.984 9.336   1.00 89.89 176 A 1 
ATOM 1340 C CG  . GLU A 1 176 ? 21.865  -25.367 9.336   1.00 79.03 176 A 1 
ATOM 1341 C CD  . GLU A 1 176 ? 21.601  -26.141 8.024   1.00 75.99 176 A 1 
ATOM 1342 O OE1 . GLU A 1 176 ? 21.390  -27.376 8.088   1.00 66.97 176 A 1 
ATOM 1343 O OE2 . GLU A 1 176 ? 21.510  -25.511 6.948   1.00 66.65 176 A 1 
ATOM 1344 N N   . ALA A 1 177 ? 23.137  -21.926 10.806  1.00 90.45 177 A 1 
ATOM 1345 C CA  . ALA A 1 177 ? 24.428  -21.469 11.326  1.00 89.66 177 A 1 
ATOM 1346 C C   . ALA A 1 177 ? 24.352  -20.981 12.782  1.00 89.00 177 A 1 
ATOM 1347 O O   . ALA A 1 177 ? 25.293  -21.169 13.558  1.00 86.00 177 A 1 
ATOM 1348 C CB  . ALA A 1 177 ? 24.934  -20.352 10.407  1.00 90.17 177 A 1 
ATOM 1349 N N   . GLU A 1 178 ? 23.245  -20.352 13.151  1.00 86.98 178 A 1 
ATOM 1350 C CA  . GLU A 1 178 ? 22.977  -19.904 14.518  1.00 85.44 178 A 1 
ATOM 1351 C C   . GLU A 1 178 ? 22.822  -21.103 15.467  1.00 84.47 178 A 1 
ATOM 1352 O O   . GLU A 1 178 ? 23.511  -21.185 16.488  1.00 81.59 178 A 1 
ATOM 1353 C CB  . GLU A 1 178 ? 21.756  -18.981 14.430  1.00 83.96 178 A 1 
ATOM 1354 C CG  . GLU A 1 178 ? 21.429  -18.268 15.744  1.00 75.18 178 A 1 
ATOM 1355 C CD  . GLU A 1 178 ? 20.560  -19.103 16.673  1.00 74.31 178 A 1 
ATOM 1356 O OE1 . GLU A 1 178 ? 20.660  -18.842 17.883  1.00 64.18 178 A 1 
ATOM 1357 O OE2 . GLU A 1 178 ? 19.772  -19.950 16.204  1.00 65.58 178 A 1 
ATOM 1358 N N   . LYS A 1 179 ? 22.036  -22.102 15.071  1.00 85.00 179 A 1 
ATOM 1359 C CA  . LYS A 1 179 ? 21.828  -23.344 15.822  1.00 83.30 179 A 1 
ATOM 1360 C C   . LYS A 1 179 ? 23.129  -24.131 16.003  1.00 83.74 179 A 1 
ATOM 1361 O O   . LYS A 1 179 ? 23.443  -24.532 17.127  1.00 80.84 179 A 1 
ATOM 1362 C CB  . LYS A 1 179 ? 20.755  -24.167 15.106  1.00 80.26 179 A 1 
ATOM 1363 C CG  . LYS A 1 179 ? 20.399  -25.420 15.901  1.00 73.36 179 A 1 
ATOM 1364 C CD  . LYS A 1 179 ? 19.361  -26.236 15.137  1.00 70.81 179 A 1 
ATOM 1365 C CE  . LYS A 1 179 ? 19.131  -27.537 15.902  1.00 63.52 179 A 1 
ATOM 1366 N NZ  . LYS A 1 179 ? 18.202  -28.413 15.157  1.00 57.07 179 A 1 
ATOM 1367 N N   . ASP A 1 180 ? 23.918  -24.298 14.932  1.00 83.90 180 A 1 
ATOM 1368 C CA  . ASP A 1 180 ? 25.216  -24.980 14.970  1.00 84.28 180 A 1 
ATOM 1369 C C   . ASP A 1 180 ? 26.188  -24.283 15.933  1.00 83.68 180 A 1 
ATOM 1370 O O   . ASP A 1 180 ? 26.904  -24.932 16.701  1.00 79.55 180 A 1 
ATOM 1371 C CB  . ASP A 1 180 ? 25.832  -25.005 13.559  1.00 82.87 180 A 1 
ATOM 1372 C CG  . ASP A 1 180 ? 25.183  -25.994 12.579  1.00 79.79 180 A 1 
ATOM 1373 O OD1 . ASP A 1 180 ? 24.348  -26.818 13.015  1.00 73.40 180 A 1 
ATOM 1374 O OD2 . ASP A 1 180 ? 25.613  -25.965 11.402  1.00 76.67 180 A 1 
ATOM 1375 N N   . GLY A 1 181 ? 26.195  -22.946 15.939  1.00 82.47 181 A 1 
ATOM 1376 C CA  . GLY A 1 181 ? 26.982  -22.134 16.867  1.00 81.22 181 A 1 
ATOM 1377 C C   . GLY A 1 181 ? 26.619  -22.383 18.335  1.00 81.70 181 A 1 
ATOM 1378 O O   . GLY A 1 181 ? 27.507  -22.575 19.175  1.00 78.48 181 A 1 
ATOM 1379 N N   . HIS A 1 182 ? 25.327  -22.472 18.641  1.00 81.47 182 A 1 
ATOM 1380 C CA  . HIS A 1 182 ? 24.846  -22.791 19.991  1.00 80.57 182 A 1 
ATOM 1381 C C   . HIS A 1 182 ? 25.166  -24.227 20.425  1.00 79.50 182 A 1 
ATOM 1382 O O   . HIS A 1 182 ? 25.541  -24.449 21.581  1.00 76.02 182 A 1 
ATOM 1383 C CB  . HIS A 1 182 ? 23.340  -22.533 20.083  1.00 78.31 182 A 1 
ATOM 1384 C CG  . HIS A 1 182 ? 23.039  -21.093 20.381  1.00 74.69 182 A 1 
ATOM 1385 N ND1 . HIS A 1 182 ? 23.248  -20.485 21.607  1.00 66.14 182 A 1 
ATOM 1386 C CD2 . HIS A 1 182 ? 22.550  -20.174 19.507  1.00 65.22 182 A 1 
ATOM 1387 C CE1 . HIS A 1 182 ? 22.902  -19.197 21.463  1.00 62.99 182 A 1 
ATOM 1388 N NE2 . HIS A 1 182 ? 22.468  -18.967 20.214  1.00 64.44 182 A 1 
ATOM 1389 N N   . GLU A 1 183 ? 25.065  -25.208 19.521  1.00 77.90 183 A 1 
ATOM 1390 C CA  . GLU A 1 183 ? 25.432  -26.601 19.799  1.00 78.49 183 A 1 
ATOM 1391 C C   . GLU A 1 183 ? 26.935  -26.730 20.087  1.00 77.75 183 A 1 
ATOM 1392 O O   . GLU A 1 183 ? 27.327  -27.351 21.080  1.00 75.40 183 A 1 
ATOM 1393 C CB  . GLU A 1 183 ? 24.986  -27.518 18.648  1.00 76.19 183 A 1 
ATOM 1394 C CG  . GLU A 1 183 ? 23.456  -27.714 18.642  1.00 69.20 183 A 1 
ATOM 1395 C CD  . GLU A 1 183 ? 22.940  -28.700 17.576  1.00 65.75 183 A 1 
ATOM 1396 O OE1 . GLU A 1 183 ? 21.692  -28.795 17.438  1.00 58.80 183 A 1 
ATOM 1397 O OE2 . GLU A 1 183 ? 23.772  -29.404 16.959  1.00 59.07 183 A 1 
ATOM 1398 N N   . LEU A 1 184 ? 27.785  -26.049 19.300  1.00 78.88 184 A 1 
ATOM 1399 C CA  . LEU A 1 184 ? 29.231  -25.995 19.514  1.00 78.45 184 A 1 
ATOM 1400 C C   . LEU A 1 184 ? 29.607  -25.285 20.825  1.00 78.18 184 A 1 
ATOM 1401 O O   . LEU A 1 184 ? 30.554  -25.687 21.512  1.00 75.26 184 A 1 
ATOM 1402 C CB  . LEU A 1 184 ? 29.870  -25.302 18.298  1.00 77.33 184 A 1 
ATOM 1403 C CG  . LEU A 1 184 ? 31.410  -25.306 18.310  1.00 67.87 184 A 1 
ATOM 1404 C CD1 . LEU A 1 184 ? 31.984  -26.716 18.146  1.00 61.04 184 A 1 
ATOM 1405 C CD2 . LEU A 1 184 ? 31.942  -24.444 17.167  1.00 65.61 184 A 1 
ATOM 1406 N N   . ALA A 1 185 ? 28.899  -24.226 21.197  1.00 77.78 185 A 1 
ATOM 1407 C CA  . ALA A 1 185 ? 29.102  -23.548 22.476  1.00 77.34 185 A 1 
ATOM 1408 C C   . ALA A 1 185 ? 28.716  -24.447 23.667  1.00 75.15 185 A 1 
ATOM 1409 O O   . ALA A 1 185 ? 29.424  -24.462 24.679  1.00 72.30 185 A 1 
ATOM 1410 C CB  . ALA A 1 185 ? 28.322  -22.232 22.469  1.00 75.32 185 A 1 
ATOM 1411 N N   . ARG A 1 186 ? 27.656  -25.235 23.540  1.00 77.95 186 A 1 
ATOM 1412 C CA  . ARG A 1 186 ? 27.226  -26.215 24.553  1.00 77.09 186 A 1 
ATOM 1413 C C   . ARG A 1 186 ? 28.222  -27.363 24.706  1.00 75.84 186 A 1 
ATOM 1414 O O   . ARG A 1 186 ? 28.541  -27.709 25.840  1.00 72.23 186 A 1 
ATOM 1415 C CB  . ARG A 1 186 ? 25.835  -26.770 24.216  1.00 73.75 186 A 1 
ATOM 1416 C CG  . ARG A 1 186 ? 24.713  -25.758 24.491  1.00 67.04 186 A 1 
ATOM 1417 C CD  . ARG A 1 186 ? 23.374  -26.347 24.036  1.00 66.17 186 A 1 
ATOM 1418 N NE  . ARG A 1 186 ? 22.265  -25.389 24.198  1.00 59.94 186 A 1 
ATOM 1419 C CZ  . ARG A 1 186 ? 21.011  -25.578 23.816  1.00 52.70 186 A 1 
ATOM 1420 N NH1 . ARG A 1 186 ? 20.613  -26.702 23.287  1.00 50.20 186 A 1 
ATOM 1421 N NH2 . ARG A 1 186 ? 20.130  -24.626 23.951  1.00 47.80 186 A 1 
ATOM 1422 N N   . SER A 1 187 ? 28.755  -27.917 23.597  1.00 79.53 187 A 1 
ATOM 1423 C CA  . SER A 1 187 ? 29.745  -29.002 23.666  1.00 79.73 187 A 1 
ATOM 1424 C C   . SER A 1 187 ? 31.037  -28.543 24.343  1.00 78.45 187 A 1 
ATOM 1425 O O   . SER A 1 187 ? 31.520  -29.211 25.257  1.00 73.86 187 A 1 
ATOM 1426 C CB  . SER A 1 187 ? 30.019  -29.593 22.280  1.00 78.11 187 A 1 
ATOM 1427 O OG  . SER A 1 187 ? 30.628  -28.653 21.426  1.00 69.72 187 A 1 
ATOM 1428 N N   . ARG A 1 188 ? 31.543  -27.345 24.013  1.00 77.04 188 A 1 
ATOM 1429 C CA  . ARG A 1 188 ? 32.725  -26.756 24.674  1.00 75.94 188 A 1 
ATOM 1430 C C   . ARG A 1 188 ? 32.513  -26.482 26.165  1.00 74.28 188 A 1 
ATOM 1431 O O   . ARG A 1 188 ? 33.455  -26.621 26.942  1.00 69.43 188 A 1 
ATOM 1432 C CB  . ARG A 1 188 ? 33.117  -25.454 23.967  1.00 73.57 188 A 1 
ATOM 1433 C CG  . ARG A 1 188 ? 33.745  -25.724 22.597  1.00 68.75 188 A 1 
ATOM 1434 C CD  . ARG A 1 188 ? 34.044  -24.390 21.914  1.00 66.41 188 A 1 
ATOM 1435 N NE  . ARG A 1 188 ? 34.660  -24.593 20.592  1.00 61.48 188 A 1 
ATOM 1436 C CZ  . ARG A 1 188 ? 35.007  -23.642 19.746  1.00 54.04 188 A 1 
ATOM 1437 N NH1 . ARG A 1 188 ? 34.843  -22.376 20.023  1.00 50.89 188 A 1 
ATOM 1438 N NH2 . ARG A 1 188 ? 35.523  -23.948 18.591  1.00 49.75 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? 31.312  -26.093 26.560  1.00 75.74 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? 30.983  -25.882 27.968  1.00 75.01 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? 30.912  -27.204 28.762  1.00 72.87 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? 31.239  -27.212 29.944  1.00 68.57 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? 29.671  -25.094 28.055  1.00 72.21 189 A 1 
ATOM 1444 N N   . SER A 1 190 ? 30.538  -28.314 28.104  1.00 76.69 190 A 1 
ATOM 1445 C CA  . SER A 1 190 ? 30.511  -29.643 28.737  1.00 76.37 190 A 1 
ATOM 1446 C C   . SER A 1 190 ? 31.890  -30.308 28.865  1.00 74.18 190 A 1 
ATOM 1447 O O   . SER A 1 190 ? 32.073  -31.158 29.731  1.00 67.70 190 A 1 
ATOM 1448 C CB  . SER A 1 190 ? 29.528  -30.564 28.006  1.00 73.48 190 A 1 
ATOM 1449 O OG  . SER A 1 190 ? 29.834  -30.759 26.643  1.00 66.37 190 A 1 
ATOM 1450 N N   . GLU A 1 191 ? 32.874  -29.911 28.034  1.00 74.30 191 A 1 
ATOM 1451 C CA  . GLU A 1 191 ? 34.254  -30.427 28.086  1.00 73.13 191 A 1 
ATOM 1452 C C   . GLU A 1 191 ? 35.163  -29.658 29.072  1.00 70.25 191 A 1 
ATOM 1453 O O   . GLU A 1 191 ? 36.236  -30.138 29.434  1.00 64.10 191 A 1 
ATOM 1454 C CB  . GLU A 1 191 ? 34.842  -30.425 26.662  1.00 70.59 191 A 1 
ATOM 1455 C CG  . GLU A 1 191 ? 34.192  -31.488 25.753  1.00 67.00 191 A 1 
ATOM 1456 C CD  . GLU A 1 191 ? 34.702  -31.465 24.295  1.00 62.35 191 A 1 
ATOM 1457 O OE1 . GLU A 1 191 ? 34.325  -32.389 23.535  1.00 59.53 191 A 1 
ATOM 1458 O OE2 . GLU A 1 191 ? 35.454  -30.531 23.919  1.00 60.95 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? 34.747  -28.477 29.516  1.00 69.23 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? 35.483  -27.600 30.432  1.00 68.74 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? 34.864  -27.528 31.830  1.00 66.81 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? 34.417  -26.465 32.240  1.00 60.31 192 A 1 
ATOM 1463 N N   . GLU A 1 193 ? 34.857  -28.640 32.574  1.00 54.55 193 A 1 
ATOM 1464 C CA  . GLU A 1 193 ? 34.525  -28.623 34.006  1.00 54.01 193 A 1 
ATOM 1465 C C   . GLU A 1 193 ? 35.635  -27.921 34.809  1.00 51.95 193 A 1 
ATOM 1466 O O   . GLU A 1 193 ? 36.626  -28.526 35.223  1.00 48.05 193 A 1 
ATOM 1467 C CB  . GLU A 1 193 ? 34.257  -30.041 34.547  1.00 50.29 193 A 1 
ATOM 1468 C CG  . GLU A 1 193 ? 32.886  -30.596 34.150  1.00 44.78 193 A 1 
ATOM 1469 C CD  . GLU A 1 193 ? 32.578  -31.968 34.792  1.00 42.24 193 A 1 
ATOM 1470 O OE1 . GLU A 1 193 ? 31.373  -32.302 34.879  1.00 39.79 193 A 1 
ATOM 1471 O OE2 . GLU A 1 193 ? 33.535  -32.691 35.161  1.00 39.95 193 A 1 
ATOM 1472 N N   . SER A 1 194 ? 35.491  -26.633 35.076  1.00 51.69 194 A 1 
ATOM 1473 C CA  . SER A 1 194 ? 36.092  -25.985 36.244  1.00 53.62 194 A 1 
ATOM 1474 C C   . SER A 1 194 ? 34.973  -25.589 37.205  1.00 52.97 194 A 1 
ATOM 1475 O O   . SER A 1 194 ? 34.156  -24.717 36.903  1.00 48.32 194 A 1 
ATOM 1476 C CB  . SER A 1 194 ? 36.985  -24.798 35.863  1.00 49.77 194 A 1 
ATOM 1477 O OG  . SER A 1 194 ? 36.247  -23.744 35.284  1.00 43.12 194 A 1 
ATOM 1478 N N   . GLU A 1 195 ? 34.940  -26.258 38.348  1.00 47.97 195 A 1 
ATOM 1479 C CA  . GLU A 1 195 ? 34.022  -26.012 39.453  1.00 50.07 195 A 1 
ATOM 1480 C C   . GLU A 1 195 ? 34.010  -24.532 39.878  1.00 48.49 195 A 1 
ATOM 1481 O O   . GLU A 1 195 ? 35.065  -23.944 40.137  1.00 45.92 195 A 1 
ATOM 1482 C CB  . GLU A 1 195 ? 34.469  -26.874 40.651  1.00 48.43 195 A 1 
ATOM 1483 C CG  . GLU A 1 195 ? 34.375  -28.397 40.420  1.00 43.81 195 A 1 
ATOM 1484 C CD  . GLU A 1 195 ? 34.920  -29.212 41.612  1.00 41.57 195 A 1 
ATOM 1485 O OE1 . GLU A 1 195 ? 34.327  -30.272 41.915  1.00 38.99 195 A 1 
ATOM 1486 O OE2 . GLU A 1 195 ? 35.923  -28.771 42.217  1.00 42.30 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? 32.837  -23.923 40.011  1.00 47.14 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? 32.684  -22.745 40.883  1.00 51.23 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? 31.912  -21.522 40.383  1.00 53.02 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? 31.817  -20.562 41.146  1.00 49.62 196 A 1 
ATOM 1491 N N   . ALA A 1 197 ? 31.324  -21.498 39.186  1.00 45.81 197 A 1 
ATOM 1492 C CA  . ALA A 1 197 ? 30.408  -20.413 38.811  1.00 48.47 197 A 1 
ATOM 1493 C C   . ALA A 1 197 ? 29.058  -20.987 38.338  1.00 49.17 197 A 1 
ATOM 1494 O O   . ALA A 1 197 ? 29.054  -21.921 37.536  1.00 47.15 197 A 1 
ATOM 1495 C CB  . ALA A 1 197 ? 31.068  -19.525 37.749  1.00 45.93 197 A 1 
ATOM 1496 N N   . PRO A 1 198 ? 27.910  -20.459 38.785  1.00 44.78 198 A 1 
ATOM 1497 C CA  . PRO A 1 198 ? 26.632  -20.856 38.215  1.00 47.17 198 A 1 
ATOM 1498 C C   . PRO A 1 198 ? 26.626  -20.419 36.747  1.00 49.18 198 A 1 
ATOM 1499 O O   . PRO A 1 198 ? 26.522  -19.233 36.445  1.00 47.57 198 A 1 
ATOM 1500 C CB  . PRO A 1 198 ? 25.562  -20.162 39.071  1.00 44.40 198 A 1 
ATOM 1501 C CG  . PRO A 1 198 ? 26.277  -18.925 39.620  1.00 44.71 198 A 1 
ATOM 1502 C CD  . PRO A 1 198 ? 27.745  -19.351 39.715  1.00 49.77 198 A 1 
ATOM 1503 N N   . SER A 1 199 ? 26.818  -21.376 35.830  1.00 49.07 199 A 1 
ATOM 1504 C CA  . SER A 1 199 ? 26.664  -21.110 34.405  1.00 50.60 199 A 1 
ATOM 1505 C C   . SER A 1 199 ? 25.204  -20.723 34.188  1.00 51.65 199 A 1 
ATOM 1506 O O   . SER A 1 199 ? 24.311  -21.573 34.208  1.00 48.50 199 A 1 
ATOM 1507 C CB  . SER A 1 199 ? 27.094  -22.312 33.541  1.00 47.87 199 A 1 
ATOM 1508 O OG  . SER A 1 199 ? 26.160  -23.371 33.572  1.00 42.21 199 A 1 
ATOM 1509 N N   . SER A 1 200 ? 24.956  -19.426 34.014  1.00 52.29 200 A 1 
ATOM 1510 C CA  . SER A 1 200 ? 23.690  -18.959 33.482  1.00 54.22 200 A 1 
ATOM 1511 C C   . SER A 1 200 ? 23.505  -19.682 32.153  1.00 55.37 200 A 1 
ATOM 1512 O O   . SER A 1 200 ? 24.243  -19.415 31.198  1.00 52.19 200 A 1 
ATOM 1513 C CB  . SER A 1 200 ? 23.705  -17.434 33.295  1.00 50.91 200 A 1 
ATOM 1514 O OG  . SER A 1 200 ? 24.793  -17.028 32.485  1.00 44.68 200 A 1 
ATOM 1515 N N   . ARG A 1 201 ? 22.603  -20.669 32.115  1.00 50.36 201 A 1 
ATOM 1516 C CA  . ARG A 1 201 ? 22.192  -21.316 30.872  1.00 52.52 201 A 1 
ATOM 1517 C C   . ARG A 1 201 ? 21.792  -20.195 29.924  1.00 56.03 201 A 1 
ATOM 1518 O O   . ARG A 1 201 ? 20.791  -19.528 30.173  1.00 53.61 201 A 1 
ATOM 1519 C CB  . ARG A 1 201 ? 21.003  -22.267 31.114  1.00 47.58 201 A 1 
ATOM 1520 C CG  . ARG A 1 201 ? 21.423  -23.677 31.549  1.00 42.51 201 A 1 
ATOM 1521 C CD  . ARG A 1 201 ? 20.177  -24.534 31.800  1.00 38.88 201 A 1 
ATOM 1522 N NE  . ARG A 1 201 ? 20.510  -25.955 32.028  1.00 34.52 201 A 1 
ATOM 1523 C CZ  . ARG A 1 201 ? 19.708  -26.880 32.531  1.00 31.01 201 A 1 
ATOM 1524 N NH1 . ARG A 1 201 ? 18.496  -26.602 32.922  1.00 30.67 201 A 1 
ATOM 1525 N NH2 . ARG A 1 201 ? 20.110  -28.114 32.649  1.00 28.67 201 A 1 
ATOM 1526 N N   . LYS A 1 202 ? 22.608  -19.947 28.882  1.00 62.82 202 A 1 
ATOM 1527 C CA  . LYS A 1 202 ? 22.223  -19.038 27.808  1.00 66.68 202 A 1 
ATOM 1528 C C   . LYS A 1 202 ? 21.016  -19.662 27.121  1.00 70.32 202 A 1 
ATOM 1529 O O   . LYS A 1 202 ? 21.145  -20.674 26.430  1.00 67.31 202 A 1 
ATOM 1530 C CB  . LYS A 1 202 ? 23.381  -18.805 26.832  1.00 60.66 202 A 1 
ATOM 1531 C CG  . LYS A 1 202 ? 24.484  -17.904 27.409  1.00 54.76 202 A 1 
ATOM 1532 C CD  . LYS A 1 202 ? 25.492  -17.609 26.298  1.00 51.12 202 A 1 
ATOM 1533 C CE  . LYS A 1 202 ? 26.559  -16.608 26.723  1.00 45.32 202 A 1 
ATOM 1534 N NZ  . LYS A 1 202 ? 27.348  -16.205 25.538  1.00 38.96 202 A 1 
ATOM 1535 N N   . THR A 1 203 ? 19.851  -19.119 27.401  1.00 73.15 203 A 1 
ATOM 1536 C CA  . THR A 1 203 ? 18.606  -19.482 26.741  1.00 75.22 203 A 1 
ATOM 1537 C C   . THR A 1 203 ? 18.602  -18.839 25.362  1.00 77.52 203 A 1 
ATOM 1538 O O   . THR A 1 203 ? 18.858  -17.649 25.219  1.00 74.27 203 A 1 
ATOM 1539 C CB  . THR A 1 203 ? 17.385  -19.066 27.581  1.00 70.09 203 A 1 
ATOM 1540 O OG1 . THR A 1 203 ? 17.624  -17.856 28.276  1.00 61.80 203 A 1 
ATOM 1541 C CG2 . THR A 1 203 ? 17.100  -20.124 28.648  1.00 60.84 203 A 1 
ATOM 1542 N N   . HIS A 1 204 ? 18.376  -19.655 24.347  1.00 80.95 204 A 1 
ATOM 1543 C CA  . HIS A 1 204 ? 18.232  -19.241 22.960  1.00 83.08 204 A 1 
ATOM 1544 C C   . HIS A 1 204 ? 16.755  -18.910 22.689  1.00 85.45 204 A 1 
ATOM 1545 O O   . HIS A 1 204 ? 15.886  -19.753 22.935  1.00 82.84 204 A 1 
ATOM 1546 C CB  . HIS A 1 204 ? 18.751  -20.376 22.073  1.00 78.74 204 A 1 
ATOM 1547 C CG  . HIS A 1 204 ? 18.435  -20.177 20.626  1.00 72.48 204 A 1 
ATOM 1548 N ND1 . HIS A 1 204 ? 17.695  -21.036 19.834  1.00 65.17 204 A 1 
ATOM 1549 C CD2 . HIS A 1 204 ? 18.786  -19.086 19.892  1.00 63.85 204 A 1 
ATOM 1550 C CE1 . HIS A 1 204 ? 17.623  -20.480 18.623  1.00 59.91 204 A 1 
ATOM 1551 N NE2 . HIS A 1 204 ? 18.252  -19.295 18.623  1.00 62.11 204 A 1 
ATOM 1552 N N   . HIS A 1 205 ? 16.482  -17.707 22.196  1.00 87.62 205 A 1 
ATOM 1553 C CA  . HIS A 1 205 ? 15.127  -17.214 21.958  1.00 89.05 205 A 1 
ATOM 1554 C C   . HIS A 1 205 ? 14.922  -16.904 20.480  1.00 90.71 205 A 1 
ATOM 1555 O O   . HIS A 1 205 ? 15.561  -16.009 19.928  1.00 89.38 205 A 1 
ATOM 1556 C CB  . HIS A 1 205 ? 14.859  -15.968 22.808  1.00 87.05 205 A 1 
ATOM 1557 C CG  . HIS A 1 205 ? 14.986  -16.213 24.288  1.00 83.31 205 A 1 
ATOM 1558 N ND1 . HIS A 1 205 ? 14.024  -16.751 25.113  1.00 72.48 205 A 1 
ATOM 1559 C CD2 . HIS A 1 205 ? 16.089  -15.937 25.046  1.00 72.21 205 A 1 
ATOM 1560 C CE1 . HIS A 1 205 ? 14.539  -16.791 26.351  1.00 71.68 205 A 1 
ATOM 1561 N NE2 . HIS A 1 205 ? 15.793  -16.309 26.354  1.00 73.13 205 A 1 
ATOM 1562 N N   . VAL A 1 206 ? 13.990  -17.600 19.854  1.00 90.78 206 A 1 
ATOM 1563 C CA  . VAL A 1 206 ? 13.532  -17.266 18.501  1.00 91.64 206 A 1 
ATOM 1564 C C   . VAL A 1 206 ? 12.149  -16.638 18.589  1.00 92.24 206 A 1 
ATOM 1565 O O   . VAL A 1 206 ? 11.236  -17.216 19.182  1.00 90.96 206 A 1 
ATOM 1566 C CB  . VAL A 1 206 ? 13.555  -18.470 17.549  1.00 90.67 206 A 1 
ATOM 1567 C CG1 . VAL A 1 206 ? 13.195  -18.042 16.120  1.00 85.43 206 A 1 
ATOM 1568 C CG2 . VAL A 1 206 ? 14.937  -19.134 17.504  1.00 85.19 206 A 1 
ATOM 1569 N N   . ALA A 1 207 ? 11.984  -15.464 17.973  1.00 93.05 207 A 1 
ATOM 1570 C CA  . ALA A 1 207 ? 10.682  -14.834 17.819  1.00 93.31 207 A 1 
ATOM 1571 C C   . ALA A 1 207 ? 10.370  -14.596 16.338  1.00 93.81 207 A 1 
ATOM 1572 O O   . ALA A 1 207 ? 11.213  -14.130 15.577  1.00 93.02 207 A 1 
ATOM 1573 C CB  . ALA A 1 207 ? 10.615  -13.561 18.669  1.00 92.56 207 A 1 
ATOM 1574 N N   . LEU A 1 208 ? 9.151   -14.908 15.917  1.00 93.92 208 A 1 
ATOM 1575 C CA  . LEU A 1 208 ? 8.702   -14.713 14.543  1.00 94.01 208 A 1 
ATOM 1576 C C   . LEU A 1 208 ? 7.418   -13.891 14.529  1.00 93.82 208 A 1 
ATOM 1577 O O   . LEU A 1 208 ? 6.428   -14.270 15.151  1.00 92.00 208 A 1 
ATOM 1578 C CB  . LEU A 1 208 ? 8.590   -16.079 13.852  1.00 92.74 208 A 1 
ATOM 1579 C CG  . LEU A 1 208 ? 8.271   -16.006 12.343  1.00 89.42 208 A 1 
ATOM 1580 C CD1 . LEU A 1 208 ? 8.742   -17.284 11.656  1.00 80.93 208 A 1 
ATOM 1581 C CD2 . LEU A 1 208 ? 6.771   -15.871 12.048  1.00 79.97 208 A 1 
ATOM 1582 N N   . PHE A 1 209 ? 7.430   -12.802 13.765  1.00 93.57 209 A 1 
ATOM 1583 C CA  . PHE A 1 209 ? 6.293   -11.914 13.563  1.00 93.04 209 A 1 
ATOM 1584 C C   . PHE A 1 209 ? 5.919   -11.889 12.083  1.00 92.42 209 A 1 
ATOM 1585 O O   . PHE A 1 209 ? 6.767   -11.650 11.223  1.00 90.07 209 A 1 
ATOM 1586 C CB  . PHE A 1 209 ? 6.625   -10.518 14.094  1.00 92.63 209 A 1 
ATOM 1587 C CG  . PHE A 1 209 ? 6.867   -10.462 15.589  1.00 92.68 209 A 1 
ATOM 1588 C CD1 . PHE A 1 209 ? 5.819   -10.123 16.462  1.00 87.24 209 A 1 
ATOM 1589 C CD2 . PHE A 1 209 ? 8.134   -10.776 16.114  1.00 87.68 209 A 1 
ATOM 1590 C CE1 . PHE A 1 209 ? 6.033   -10.101 17.851  1.00 87.21 209 A 1 
ATOM 1591 C CE2 . PHE A 1 209 ? 8.347   -10.763 17.503  1.00 87.35 209 A 1 
ATOM 1592 C CZ  . PHE A 1 209 ? 7.295   -10.427 18.372  1.00 90.18 209 A 1 
ATOM 1593 N N   . SER A 1 210 ? 4.661   -12.152 11.774  1.00 91.54 210 A 1 
ATOM 1594 C CA  . SER A 1 210 ? 4.184   -12.206 10.392  1.00 90.60 210 A 1 
ATOM 1595 C C   . SER A 1 210 ? 2.694   -11.875 10.308  1.00 89.10 210 A 1 
ATOM 1596 O O   . SER A 1 210 ? 1.927   -12.258 11.189  1.00 85.99 210 A 1 
ATOM 1597 C CB  . SER A 1 210 ? 4.441   -13.599 9.841   1.00 90.16 210 A 1 
ATOM 1598 O OG  . SER A 1 210 ? 4.245   -13.635 8.451   1.00 82.29 210 A 1 
ATOM 1599 N N   . ALA A 1 211 ? 2.278   -11.181 9.254   1.00 85.96 211 A 1 
ATOM 1600 C CA  . ALA A 1 211 ? 0.856   -10.908 9.025   1.00 83.76 211 A 1 
ATOM 1601 C C   . ALA A 1 211 ? 0.107   -12.159 8.539   1.00 83.42 211 A 1 
ATOM 1602 O O   . ALA A 1 211 ? -1.053  -12.386 8.903   1.00 80.56 211 A 1 
ATOM 1603 C CB  . ALA A 1 211 ? 0.735   -9.744  8.039   1.00 80.99 211 A 1 
ATOM 1604 N N   . THR A 1 212 ? 0.778   -12.997 7.749   1.00 84.77 212 A 1 
ATOM 1605 C CA  . THR A 1 212 ? 0.262   -14.275 7.248   1.00 83.95 212 A 1 
ATOM 1606 C C   . THR A 1 212 ? 1.185   -15.429 7.655   1.00 85.33 212 A 1 
ATOM 1607 O O   . THR A 1 212 ? 2.350   -15.236 7.988   1.00 83.92 212 A 1 
ATOM 1608 C CB  . THR A 1 212 ? 0.010   -14.237 5.728   1.00 80.69 212 A 1 
ATOM 1609 O OG1 . THR A 1 212 ? 1.210   -14.209 5.010   1.00 74.75 212 A 1 
ATOM 1610 C CG2 . THR A 1 212 ? -0.842  -13.043 5.296   1.00 71.96 212 A 1 
ATOM 1611 N N   . MET A 1 213 ? 0.654   -16.647 7.685   1.00 85.16 213 A 1 
ATOM 1612 C CA  . MET A 1 213 ? 1.402   -17.855 8.051   1.00 87.10 213 A 1 
ATOM 1613 C C   . MET A 1 213 ? 1.209   -18.945 6.987   1.00 88.06 213 A 1 
ATOM 1614 O O   . MET A 1 213 ? 0.492   -19.924 7.231   1.00 85.37 213 A 1 
ATOM 1615 C CB  . MET A 1 213 ? 0.984   -18.338 9.457   1.00 85.96 213 A 1 
ATOM 1616 C CG  . MET A 1 213 ? 1.487   -17.427 10.580  1.00 82.28 213 A 1 
ATOM 1617 S SD  . MET A 1 213 ? 3.273   -17.498 10.856  1.00 83.54 213 A 1 
ATOM 1618 C CE  . MET A 1 213 ? 3.394   -16.349 12.253  1.00 73.97 213 A 1 
ATOM 1619 N N   . PRO A 1 214 ? 1.791   -18.791 5.783   1.00 88.07 214 A 1 
ATOM 1620 C CA  . PRO A 1 214 ? 1.717   -19.809 4.745   1.00 87.93 214 A 1 
ATOM 1621 C C   . PRO A 1 214 ? 2.521   -21.067 5.123   1.00 89.69 214 A 1 
ATOM 1622 O O   . PRO A 1 214 ? 3.454   -21.029 5.926   1.00 88.77 214 A 1 
ATOM 1623 C CB  . PRO A 1 214 ? 2.237   -19.126 3.475   1.00 85.44 214 A 1 
ATOM 1624 C CG  . PRO A 1 214 ? 3.207   -18.077 4.009   1.00 83.01 214 A 1 
ATOM 1625 C CD  . PRO A 1 214 ? 2.554   -17.636 5.313   1.00 85.91 214 A 1 
ATOM 1626 N N   . ASP A 1 215 ? 2.191   -22.200 4.486   1.00 88.68 215 A 1 
ATOM 1627 C CA  . ASP A 1 215 ? 2.807   -23.505 4.781   1.00 89.64 215 A 1 
ATOM 1628 C C   . ASP A 1 215 ? 4.354   -23.533 4.744   1.00 90.43 215 A 1 
ATOM 1629 O O   . ASP A 1 215 ? 4.948   -24.271 5.534   1.00 89.75 215 A 1 
ATOM 1630 C CB  . ASP A 1 215 ? 2.291   -24.576 3.804   1.00 87.67 215 A 1 
ATOM 1631 C CG  . ASP A 1 215 ? 0.805   -24.899 3.938   1.00 78.68 215 A 1 
ATOM 1632 O OD1 . ASP A 1 215 ? 0.259   -24.704 5.045   1.00 70.51 215 A 1 
ATOM 1633 O OD2 . ASP A 1 215 ? 0.247   -25.368 2.922   1.00 69.56 215 A 1 
ATOM 1634 N N   . PRO A 1 216 ? 5.048   -22.783 3.853   1.00 90.65 216 A 1 
ATOM 1635 C CA  . PRO A 1 216 ? 6.509   -22.715 3.887   1.00 90.92 216 A 1 
ATOM 1636 C C   . PRO A 1 216 ? 7.060   -22.176 5.212   1.00 91.80 216 A 1 
ATOM 1637 O O   . PRO A 1 216 ? 7.976   -22.781 5.765   1.00 90.18 216 A 1 
ATOM 1638 C CB  . PRO A 1 216 ? 6.913   -21.837 2.701   1.00 89.49 216 A 1 
ATOM 1639 C CG  . PRO A 1 216 ? 5.754   -22.006 1.725   1.00 86.24 216 A 1 
ATOM 1640 C CD  . PRO A 1 216 ? 4.557   -22.109 2.659   1.00 88.83 216 A 1 
ATOM 1641 N N   . ILE A 1 217 ? 6.466   -21.116 5.760   1.00 92.19 217 A 1 
ATOM 1642 C CA  . ILE A 1 217 ? 6.873   -20.533 7.051   1.00 91.98 217 A 1 
ATOM 1643 C C   . ILE A 1 217 ? 6.621   -21.537 8.178   1.00 91.77 217 A 1 
ATOM 1644 O O   . ILE A 1 217 ? 7.519   -21.829 8.965   1.00 90.02 217 A 1 
ATOM 1645 C CB  . ILE A 1 217 ? 6.156   -19.185 7.312   1.00 91.34 217 A 1 
ATOM 1646 C CG1 . ILE A 1 217 ? 6.587   -18.158 6.239   1.00 87.15 217 A 1 
ATOM 1647 C CG2 . ILE A 1 217 ? 6.461   -18.662 8.727   1.00 86.13 217 A 1 
ATOM 1648 C CD1 . ILE A 1 217 ? 5.922   -16.786 6.376   1.00 79.64 217 A 1 
ATOM 1649 N N   . VAL A 1 218 ? 5.439   -22.145 8.209   1.00 90.77 218 A 1 
ATOM 1650 C CA  . VAL A 1 218 ? 5.087   -23.147 9.229   1.00 89.63 218 A 1 
ATOM 1651 C C   . VAL A 1 218 ? 6.043   -24.346 9.196   1.00 89.57 218 A 1 
ATOM 1652 O O   . VAL A 1 218 ? 6.420   -24.871 10.245  1.00 88.75 218 A 1 
ATOM 1653 C CB  . VAL A 1 218 ? 3.626   -23.603 9.054   1.00 88.38 218 A 1 
ATOM 1654 C CG1 . VAL A 1 218 ? 3.222   -24.667 10.082  1.00 82.12 218 A 1 
ATOM 1655 C CG2 . VAL A 1 218 ? 2.652   -22.428 9.207   1.00 82.18 218 A 1 
ATOM 1656 N N   . ARG A 1 219 ? 6.486   -24.776 8.001   1.00 91.14 219 A 1 
ATOM 1657 C CA  . ARG A 1 219 ? 7.479   -25.856 7.858   1.00 90.76 219 A 1 
ATOM 1658 C C   . ARG A 1 219 ? 8.842   -25.479 8.433   1.00 90.51 219 A 1 
ATOM 1659 O O   . ARG A 1 219 ? 9.433   -26.301 9.126   1.00 88.86 219 A 1 
ATOM 1660 C CB  . ARG A 1 219 ? 7.617   -26.275 6.391   1.00 89.88 219 A 1 
ATOM 1661 C CG  . ARG A 1 219 ? 6.462   -27.187 5.960   1.00 78.79 219 A 1 
ATOM 1662 C CD  . ARG A 1 219 ? 6.644   -27.691 4.522   1.00 77.94 219 A 1 
ATOM 1663 N NE  . ARG A 1 219 ? 6.495   -26.608 3.537   1.00 67.51 219 A 1 
ATOM 1664 C CZ  . ARG A 1 219 ? 6.861   -26.655 2.265   1.00 60.61 219 A 1 
ATOM 1665 N NH1 . ARG A 1 219 ? 7.444   -27.705 1.753   1.00 54.04 219 A 1 
ATOM 1666 N NH2 . ARG A 1 219 ? 6.646   -25.641 1.479   1.00 51.12 219 A 1 
ATOM 1667 N N   . VAL A 1 220 ? 9.324   -24.272 8.168   1.00 90.54 220 A 1 
ATOM 1668 C CA  . VAL A 1 220 ? 10.600  -23.783 8.721   1.00 89.46 220 A 1 
ATOM 1669 C C   . VAL A 1 220 ? 10.519  -23.655 10.238  1.00 89.60 220 A 1 
ATOM 1670 O O   . VAL A 1 220 ? 11.404  -24.150 10.931  1.00 88.26 220 A 1 
ATOM 1671 C CB  . VAL A 1 220 ? 11.028  -22.476 8.035   1.00 89.03 220 A 1 
ATOM 1672 C CG1 . VAL A 1 220 ? 12.227  -21.813 8.722   1.00 83.38 220 A 1 
ATOM 1673 C CG2 . VAL A 1 220 ? 11.432  -22.807 6.589   1.00 83.61 220 A 1 
ATOM 1674 N N   . ILE A 1 221 ? 9.421   -23.117 10.763  1.00 88.72 221 A 1 
ATOM 1675 C CA  . ILE A 1 221 ? 9.156   -23.072 12.207  1.00 86.97 221 A 1 
ATOM 1676 C C   . ILE A 1 221 ? 9.270   -24.476 12.817  1.00 86.72 221 A 1 
ATOM 1677 O O   . ILE A 1 221 ? 10.052  -24.685 13.739  1.00 85.44 221 A 1 
ATOM 1678 C CB  . ILE A 1 221 ? 7.766   -22.447 12.487  1.00 86.37 221 A 1 
ATOM 1679 C CG1 . ILE A 1 221 ? 7.780   -20.936 12.169  1.00 79.59 221 A 1 
ATOM 1680 C CG2 . ILE A 1 221 ? 7.324   -22.675 13.944  1.00 78.49 221 A 1 
ATOM 1681 C CD1 . ILE A 1 221 ? 6.374   -20.325 12.069  1.00 72.38 221 A 1 
ATOM 1682 N N   . ARG A 1 222 ? 8.564   -25.459 12.271  1.00 88.94 222 A 1 
ATOM 1683 C CA  . ARG A 1 222 ? 8.599   -26.837 12.792  1.00 88.01 222 A 1 
ATOM 1684 C C   . ARG A 1 222 ? 9.984   -27.477 12.707  1.00 88.11 222 A 1 
ATOM 1685 O O   . ARG A 1 222 ? 10.343  -28.261 13.575  1.00 85.91 222 A 1 
ATOM 1686 C CB  . ARG A 1 222 ? 7.583   -27.705 12.051  1.00 87.00 222 A 1 
ATOM 1687 C CG  . ARG A 1 222 ? 6.144   -27.378 12.465  1.00 78.04 222 A 1 
ATOM 1688 C CD  . ARG A 1 222 ? 5.182   -28.239 11.655  1.00 75.27 222 A 1 
ATOM 1689 N NE  . ARG A 1 222 ? 3.782   -27.949 11.996  1.00 67.44 222 A 1 
ATOM 1690 C CZ  . ARG A 1 222 ? 2.715   -28.494 11.437  1.00 61.19 222 A 1 
ATOM 1691 N NH1 . ARG A 1 222 ? 2.810   -29.387 10.488  1.00 54.30 222 A 1 
ATOM 1692 N NH2 . ARG A 1 222 ? 1.524   -28.141 11.829  1.00 54.43 222 A 1 
ATOM 1693 N N   . ARG A 1 223 ? 10.760  -27.163 11.656  1.00 89.23 223 A 1 
ATOM 1694 C CA  . ARG A 1 223 ? 12.094  -27.735 11.428  1.00 89.18 223 A 1 
ATOM 1695 C C   . ARG A 1 223 ? 13.149  -27.172 12.378  1.00 88.59 223 A 1 
ATOM 1696 O O   . ARG A 1 223 ? 13.980  -27.936 12.874  1.00 85.33 223 A 1 
ATOM 1697 C CB  . ARG A 1 223 ? 12.476  -27.510 9.957   1.00 88.47 223 A 1 
ATOM 1698 C CG  . ARG A 1 223 ? 13.824  -28.158 9.603   1.00 81.55 223 A 1 
ATOM 1699 C CD  . ARG A 1 223 ? 14.139  -27.936 8.124   1.00 79.49 223 A 1 
ATOM 1700 N NE  . ARG A 1 223 ? 15.422  -28.557 7.750   1.00 71.27 223 A 1 
ATOM 1701 C CZ  . ARG A 1 223 ? 16.035  -28.439 6.585   1.00 66.78 223 A 1 
ATOM 1702 N NH1 . ARG A 1 223 ? 15.523  -27.758 5.598   1.00 60.30 223 A 1 
ATOM 1703 N NH2 . ARG A 1 223 ? 17.194  -29.006 6.396   1.00 57.98 223 A 1 
ATOM 1704 N N   . HIS A 1 224 ? 13.146  -25.863 12.603  1.00 87.77 224 A 1 
ATOM 1705 C CA  . HIS A 1 224 ? 14.205  -25.169 13.347  1.00 85.89 224 A 1 
ATOM 1706 C C   . HIS A 1 224 ? 13.820  -24.853 14.800  1.00 85.36 224 A 1 
ATOM 1707 O O   . HIS A 1 224 ? 14.682  -24.878 15.673  1.00 82.36 224 A 1 
ATOM 1708 C CB  . HIS A 1 224 ? 14.620  -23.907 12.576  1.00 86.03 224 A 1 
ATOM 1709 C CG  . HIS A 1 224 ? 15.310  -24.231 11.268  1.00 84.43 224 A 1 
ATOM 1710 N ND1 . HIS A 1 224 ? 16.655  -24.490 11.101  1.00 74.84 224 A 1 
ATOM 1711 C CD2 . HIS A 1 224 ? 14.721  -24.365 10.042  1.00 75.48 224 A 1 
ATOM 1712 C CE1 . HIS A 1 224 ? 16.871  -24.755 9.803   1.00 77.98 224 A 1 
ATOM 1713 N NE2 . HIS A 1 224 ? 15.714  -24.708 9.119   1.00 79.41 224 A 1 
ATOM 1714 N N   . ILE A 1 225 ? 12.544  -24.615 15.065  1.00 86.01 225 A 1 
ATOM 1715 C CA  . ILE A 1 225 ? 12.014  -24.188 16.366  1.00 84.74 225 A 1 
ATOM 1716 C C   . ILE A 1 225 ? 11.297  -25.350 17.078  1.00 84.09 225 A 1 
ATOM 1717 O O   . ILE A 1 225 ? 11.343  -25.459 18.300  1.00 79.91 225 A 1 
ATOM 1718 C CB  . ILE A 1 225 ? 11.104  -22.945 16.172  1.00 83.61 225 A 1 
ATOM 1719 C CG1 . ILE A 1 225 ? 11.856  -21.812 15.420  1.00 79.51 225 A 1 
ATOM 1720 C CG2 . ILE A 1 225 ? 10.568  -22.446 17.517  1.00 77.57 225 A 1 
ATOM 1721 C CD1 . ILE A 1 225 ? 11.001  -20.580 15.093  1.00 72.29 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? 10.678  -26.258 16.323  1.00 85.34 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? 9.886   -27.367 16.851  1.00 85.42 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? 8.389   -27.049 16.928  1.00 86.41 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? 7.869   -26.222 16.179  1.00 83.40 226 A 1 
ATOM 1726 N N   . GLU A 1 227 ? 7.671   -27.738 17.804  1.00 84.23 227 A 1 
ATOM 1727 C CA  . GLU A 1 227 ? 6.258   -27.448 18.066  1.00 84.47 227 A 1 
ATOM 1728 C C   . GLU A 1 227 ? 6.147   -26.217 18.968  1.00 84.00 227 A 1 
ATOM 1729 O O   . GLU A 1 227 ? 6.374   -26.289 20.173  1.00 79.30 227 A 1 
ATOM 1730 C CB  . GLU A 1 227 ? 5.521   -28.659 18.665  1.00 81.14 227 A 1 
ATOM 1731 C CG  . GLU A 1 227 ? 5.352   -29.788 17.634  1.00 72.98 227 A 1 
ATOM 1732 C CD  . GLU A 1 227 ? 4.384   -30.903 18.069  1.00 67.49 227 A 1 
ATOM 1733 O OE1 . GLU A 1 227 ? 4.033   -31.715 17.181  1.00 59.97 227 A 1 
ATOM 1734 O OE2 . GLU A 1 227 ? 3.986   -30.938 19.246  1.00 60.36 227 A 1 
ATOM 1735 N N   . ALA A 1 228 ? 5.812   -25.072 18.363  1.00 84.72 228 A 1 
ATOM 1736 C CA  . ALA A 1 228 ? 5.552   -23.828 19.073  1.00 84.77 228 A 1 
ATOM 1737 C C   . ALA A 1 228 ? 4.115   -23.353 18.813  1.00 85.90 228 A 1 
ATOM 1738 O O   . ALA A 1 228 ? 3.584   -23.483 17.706  1.00 82.86 228 A 1 
ATOM 1739 C CB  . ALA A 1 228 ? 6.609   -22.795 18.675  1.00 82.22 228 A 1 
ATOM 1740 N N   . GLU A 1 229 ? 3.489   -22.807 19.844  1.00 85.43 229 A 1 
ATOM 1741 C CA  . GLU A 1 229 ? 2.152   -22.222 19.754  1.00 86.34 229 A 1 
ATOM 1742 C C   . GLU A 1 229 ? 2.186   -20.944 18.905  1.00 87.44 229 A 1 
ATOM 1743 O O   . GLU A 1 229 ? 2.994   -20.045 19.144  1.00 85.73 229 A 1 
ATOM 1744 C CB  . GLU A 1 229 ? 1.624   -21.949 21.173  1.00 83.25 229 A 1 
ATOM 1745 C CG  . GLU A 1 229 ? 0.168   -21.468 21.182  1.00 75.30 229 A 1 
ATOM 1746 C CD  . GLU A 1 229 ? -0.317  -21.016 22.569  1.00 72.12 229 A 1 
ATOM 1747 O OE1 . GLU A 1 229 ? -1.546  -20.857 22.730  1.00 64.53 229 A 1 
ATOM 1748 O OE2 . GLU A 1 229 ? 0.533   -20.718 23.441  1.00 65.07 229 A 1 
ATOM 1749 N N   . ILE A 1 230 ? 1.290   -20.843 17.921  1.00 88.73 230 A 1 
ATOM 1750 C CA  . ILE A 1 230 ? 1.101   -19.626 17.127  1.00 89.02 230 A 1 
ATOM 1751 C C   . ILE A 1 230 ? 0.077   -18.744 17.837  1.00 88.87 230 A 1 
ATOM 1752 O O   . ILE A 1 230 ? -1.107  -19.073 17.910  1.00 86.80 230 A 1 
ATOM 1753 C CB  . ILE A 1 230 ? 0.694   -19.935 15.669  1.00 88.34 230 A 1 
ATOM 1754 C CG1 . ILE A 1 230 ? 1.740   -20.853 14.984  1.00 85.42 230 A 1 
ATOM 1755 C CG2 . ILE A 1 230 ? 0.531   -18.615 14.889  1.00 84.90 230 A 1 
ATOM 1756 C CD1 . ILE A 1 230 ? 1.349   -21.317 13.574  1.00 78.79 230 A 1 
ATOM 1757 N N   . ILE A 1 231 ? 0.546   -17.603 18.323  1.00 88.72 231 A 1 
ATOM 1758 C CA  . ILE A 1 231 ? -0.280  -16.579 18.948  1.00 87.59 231 A 1 
ATOM 1759 C C   . ILE A 1 231 ? -0.994  -15.797 17.845  1.00 87.79 231 A 1 
ATOM 1760 O O   . ILE A 1 231 ? -0.363  -15.269 16.929  1.00 86.30 231 A 1 
ATOM 1761 C CB  . ILE A 1 231 ? 0.581   -15.656 19.830  1.00 86.31 231 A 1 
ATOM 1762 C CG1 . ILE A 1 231 ? 1.386   -16.451 20.883  1.00 81.84 231 A 1 
ATOM 1763 C CG2 . ILE A 1 231 ? -0.327  -14.625 20.518  1.00 80.74 231 A 1 
ATOM 1764 C CD1 . ILE A 1 231 ? 2.448   -15.592 21.575  1.00 74.66 231 A 1 
ATOM 1765 N N   . HIS A 1 232 ? -2.306  -15.705 17.946  1.00 86.55 232 A 1 
ATOM 1766 C CA  . HIS A 1 232 ? -3.117  -14.881 17.058  1.00 84.80 232 A 1 
ATOM 1767 C C   . HIS A 1 232 ? -3.450  -13.558 17.745  1.00 83.00 232 A 1 
ATOM 1768 O O   . HIS A 1 232 ? -3.915  -13.548 18.882  1.00 78.30 232 A 1 
ATOM 1769 C CB  . HIS A 1 232 ? -4.372  -15.647 16.639  1.00 82.91 232 A 1 
ATOM 1770 C CG  . HIS A 1 232 ? -4.067  -16.803 15.718  1.00 78.73 232 A 1 
ATOM 1771 N ND1 . HIS A 1 232 ? -3.987  -16.735 14.345  1.00 68.58 232 A 1 
ATOM 1772 C CD2 . HIS A 1 232 ? -3.793  -18.093 16.068  1.00 69.48 232 A 1 
ATOM 1773 C CE1 . HIS A 1 232 ? -3.677  -17.957 13.877  1.00 67.82 232 A 1 
ATOM 1774 N NE2 . HIS A 1 232 ? -3.549  -18.823 14.893  1.00 69.19 232 A 1 
ATOM 1775 N N   . ASP A 1 233 ? -3.225  -12.450 17.031  1.00 81.60 233 A 1 
ATOM 1776 C CA  . ASP A 1 233 ? -3.709  -11.136 17.448  1.00 78.13 233 A 1 
ATOM 1777 C C   . ASP A 1 233 ? -5.243  -11.115 17.345  1.00 75.96 233 A 1 
ATOM 1778 O O   . ASP A 1 233 ? -5.812  -10.994 16.257  1.00 72.36 233 A 1 
ATOM 1779 C CB  . ASP A 1 233 ? -3.032  -10.057 16.591  1.00 75.57 233 A 1 
ATOM 1780 C CG  . ASP A 1 233 ? -3.325  -8.628  17.055  1.00 71.66 233 A 1 
ATOM 1781 O OD1 . ASP A 1 233 ? -3.923  -8.471  18.137  1.00 66.55 233 A 1 
ATOM 1782 O OD2 . ASP A 1 233 ? -2.897  -7.707  16.312  1.00 66.94 233 A 1 
ATOM 1783 N N   . THR A 1 234 ? -5.903  -11.297 18.490  1.00 73.65 234 A 1 
ATOM 1784 C CA  . THR A 1 234 ? -7.360  -11.227 18.631  1.00 70.72 234 A 1 
ATOM 1785 C C   . THR A 1 234 ? -7.783  -9.810  18.997  1.00 69.12 234 A 1 
ATOM 1786 O O   . THR A 1 234 ? -8.429  -9.604  20.018  1.00 63.03 234 A 1 
ATOM 1787 C CB  . THR A 1 234 ? -7.895  -12.258 19.646  1.00 66.19 234 A 1 
ATOM 1788 O OG1 . THR A 1 234 ? -7.289  -12.083 20.909  1.00 58.74 234 A 1 
ATOM 1789 C CG2 . THR A 1 234 ? -7.634  -13.696 19.200  1.00 57.47 234 A 1 
ATOM 1790 N N   . ALA A 1 235 ? -7.372  -8.813  18.192  1.00 65.31 235 A 1 
ATOM 1791 C CA  . ALA A 1 235 ? -7.903  -7.464  18.341  1.00 64.38 235 A 1 
ATOM 1792 C C   . ALA A 1 235 ? -9.437  -7.500  18.232  1.00 63.33 235 A 1 
ATOM 1793 O O   . ALA A 1 235 ? -9.977  -8.162  17.335  1.00 59.60 235 A 1 
ATOM 1794 C CB  . ALA A 1 235 ? -7.265  -6.542  17.297  1.00 60.83 235 A 1 
ATOM 1795 N N   . SER A 1 236 ? -10.122 -6.803  19.143  1.00 60.50 236 A 1 
ATOM 1796 C CA  . SER A 1 236 ? -11.583 -6.710  19.159  1.00 58.78 236 A 1 
ATOM 1797 C C   . SER A 1 236 ? -12.107 -6.133  17.835  1.00 58.24 236 A 1 
ATOM 1798 O O   . SER A 1 236 ? -11.372 -5.503  17.069  1.00 53.05 236 A 1 
ATOM 1799 C CB  . SER A 1 236 ? -12.049 -5.900  20.381  1.00 52.47 236 A 1 
ATOM 1800 O OG  . SER A 1 236 ? -11.588 -4.568  20.306  1.00 45.62 236 A 1 
ATOM 1801 N N   . GLU A 1 237 ? -13.375 -6.392  17.496  1.00 48.56 237 A 1 
ATOM 1802 C CA  . GLU A 1 237 ? -13.940 -5.901  16.227  1.00 48.53 237 A 1 
ATOM 1803 C C   . GLU A 1 237 ? -13.886 -4.373  16.118  1.00 49.78 237 A 1 
ATOM 1804 O O   . GLU A 1 237 ? -13.697 -3.859  15.018  1.00 47.00 237 A 1 
ATOM 1805 C CB  . GLU A 1 237 ? -15.368 -6.429  15.997  1.00 44.31 237 A 1 
ATOM 1806 C CG  . GLU A 1 237 ? -15.374 -7.963  15.869  1.00 39.02 237 A 1 
ATOM 1807 C CD  . GLU A 1 237 ? -16.580 -8.517  15.107  1.00 35.77 237 A 1 
ATOM 1808 O OE1 . GLU A 1 237 ? -16.294 -9.399  14.249  1.00 32.11 237 A 1 
ATOM 1809 O OE2 . GLU A 1 237 ? -17.713 -8.066  15.340  1.00 32.50 237 A 1 
ATOM 1810 N N   . ASP A 1 238 ? -13.920 -3.673  17.254  1.00 51.45 238 A 1 
ATOM 1811 C CA  . ASP A 1 238 ? -13.840 -2.211  17.355  1.00 52.49 238 A 1 
ATOM 1812 C C   . ASP A 1 238 ? -12.411 -1.659  17.173  1.00 54.65 238 A 1 
ATOM 1813 O O   . ASP A 1 238 ? -12.237 -0.531  16.709  1.00 52.80 238 A 1 
ATOM 1814 C CB  . ASP A 1 238 ? -14.429 -1.791  18.711  1.00 47.35 238 A 1 
ATOM 1815 C CG  . ASP A 1 238 ? -15.918 -2.144  18.858  1.00 41.73 238 A 1 
ATOM 1816 O OD1 . ASP A 1 238 ? -16.645 -2.056  17.840  1.00 37.95 238 A 1 
ATOM 1817 O OD2 . ASP A 1 238 ? -16.318 -2.508  19.978  1.00 37.16 238 A 1 
ATOM 1818 N N   . GLU A 1 239 ? -11.365 -2.446  17.463  1.00 53.21 239 A 1 
ATOM 1819 C CA  . GLU A 1 239 ? -9.957  -2.096  17.200  1.00 53.06 239 A 1 
ATOM 1820 C C   . GLU A 1 239 ? -9.505  -2.436  15.770  1.00 53.75 239 A 1 
ATOM 1821 O O   . GLU A 1 239 ? -8.389  -2.095  15.354  1.00 51.16 239 A 1 
ATOM 1822 C CB  . GLU A 1 239 ? -9.026  -2.805  18.186  1.00 49.90 239 A 1 
ATOM 1823 C CG  . GLU A 1 239 ? -9.092  -2.266  19.621  1.00 44.61 239 A 1 
ATOM 1824 C CD  . GLU A 1 239 ? -7.978  -2.891  20.484  1.00 42.09 239 A 1 
ATOM 1825 O OE1 . GLU A 1 239 ? -7.527  -2.207  21.423  1.00 40.01 239 A 1 
ATOM 1826 O OE2 . GLU A 1 239 ? -7.520  -4.010  20.143  1.00 38.84 239 A 1 
ATOM 1827 N N   . ARG A 1 240 ? -10.339 -3.125  14.989  1.00 53.02 240 A 1 
ATOM 1828 C CA  . ARG A 1 240 ? -10.039 -3.345  13.571  1.00 53.32 240 A 1 
ATOM 1829 C C   . ARG A 1 240 ? -10.092 -1.980  12.886  1.00 53.88 240 A 1 
ATOM 1830 O O   . ARG A 1 240 ? -11.134 -1.331  12.962  1.00 51.19 240 A 1 
ATOM 1831 C CB  . ARG A 1 240 ? -11.010 -4.346  12.924  1.00 49.71 240 A 1 
ATOM 1832 C CG  . ARG A 1 240 ? -10.880 -5.753  13.523  1.00 45.41 240 A 1 
ATOM 1833 C CD  . ARG A 1 240 ? -11.836 -6.734  12.833  1.00 43.24 240 A 1 
ATOM 1834 N NE  . ARG A 1 240 ? -11.833 -8.052  13.496  1.00 39.79 240 A 1 
ATOM 1835 C CZ  . ARG A 1 240 ? -12.752 -8.992  13.361  1.00 35.73 240 A 1 
ATOM 1836 N NH1 . ARG A 1 240 ? -13.696 -8.924  12.469  1.00 34.90 240 A 1 
ATOM 1837 N NH2 . ARG A 1 240 ? -12.772 -10.015 14.158  1.00 33.55 240 A 1 
ATOM 1838 N N   . PRO A 1 241 ? -9.017  -1.537  12.198  1.00 51.85 241 A 1 
ATOM 1839 C CA  . PRO A 1 241 ? -9.097  -0.293  11.452  1.00 51.39 241 A 1 
ATOM 1840 C C   . PRO A 1 241 ? -10.251 -0.425  10.454  1.00 53.86 241 A 1 
ATOM 1841 O O   . PRO A 1 241 ? -10.209 -1.261  9.548   1.00 52.39 241 A 1 
ATOM 1842 C CB  . PRO A 1 241 ? -7.722  -0.101  10.797  1.00 46.31 241 A 1 
ATOM 1843 C CG  . PRO A 1 241 ? -7.137  -1.510  10.753  1.00 44.45 241 A 1 
ATOM 1844 C CD  . PRO A 1 241 ? -7.744  -2.191  11.976  1.00 46.00 241 A 1 
ATOM 1845 N N   . LEU A 1 242 ? -11.299 0.361   10.678  1.00 53.60 242 A 1 
ATOM 1846 C CA  . LEU A 1 242 ? -12.465 0.454   9.808   1.00 53.92 242 A 1 
ATOM 1847 C C   . LEU A 1 242 ? -12.004 1.093   8.500   1.00 57.83 242 A 1 
ATOM 1848 O O   . LEU A 1 242 ? -11.954 2.315   8.356   1.00 54.48 242 A 1 
ATOM 1849 C CB  . LEU A 1 242 ? -13.566 1.271   10.515  1.00 46.42 242 A 1 
ATOM 1850 C CG  . LEU A 1 242 ? -14.384 0.472   11.544  1.00 40.54 242 A 1 
ATOM 1851 C CD1 . LEU A 1 242 ? -15.045 1.425   12.544  1.00 36.72 242 A 1 
ATOM 1852 C CD2 . LEU A 1 242 ? -15.483 -0.343  10.864  1.00 35.64 242 A 1 
ATOM 1853 N N   . ILE A 1 243 ? -11.582 0.247   7.572   1.00 63.87 243 A 1 
ATOM 1854 C CA  . ILE A 1 243 ? -11.192 0.649   6.231   1.00 69.75 243 A 1 
ATOM 1855 C C   . ILE A 1 243 ? -12.437 0.541   5.364   1.00 74.80 243 A 1 
ATOM 1856 O O   . ILE A 1 243 ? -12.947 -0.560  5.143   1.00 72.68 243 A 1 
ATOM 1857 C CB  . ILE A 1 243 ? -10.038 -0.221  5.700   1.00 66.17 243 A 1 
ATOM 1858 C CG1 . ILE A 1 243 ? -8.774  -0.088  6.582   1.00 59.58 243 A 1 
ATOM 1859 C CG2 . ILE A 1 243 ? -9.716  0.191   4.255   1.00 60.04 243 A 1 
ATOM 1860 C CD1 . ILE A 1 243 ? -7.783  -1.239  6.383   1.00 54.66 243 A 1 
ATOM 1861 N N   . ASP A 1 244 ? -12.902 1.675   4.856   1.00 76.91 244 A 1 
ATOM 1862 C CA  . ASP A 1 244 ? -14.001 1.681   3.902   1.00 80.40 244 A 1 
ATOM 1863 C C   . ASP A 1 244 ? -13.478 1.221   2.546   1.00 82.94 244 A 1 
ATOM 1864 O O   . ASP A 1 244 ? -12.630 1.870   1.921   1.00 82.30 244 A 1 
ATOM 1865 C CB  . ASP A 1 244 ? -14.659 3.063   3.842   1.00 77.17 244 A 1 
ATOM 1866 C CG  . ASP A 1 244 ? -15.396 3.397   5.138   1.00 72.30 244 A 1 
ATOM 1867 O OD1 . ASP A 1 244 ? -15.922 2.470   5.797   1.00 67.58 244 A 1 
ATOM 1868 O OD2 . ASP A 1 244 ? -15.449 4.583   5.514   1.00 66.62 244 A 1 
ATOM 1869 N N   . GLN A 1 245 ? -13.960 0.071   2.101   1.00 85.45 245 A 1 
ATOM 1870 C CA  . GLN A 1 245 ? -13.532 -0.548  0.862   1.00 86.65 245 A 1 
ATOM 1871 C C   . GLN A 1 245 ? -14.606 -0.434  -0.196  1.00 88.48 245 A 1 
ATOM 1872 O O   . GLN A 1 245 ? -15.717 -0.947  -0.041  1.00 87.10 245 A 1 
ATOM 1873 C CB  . GLN A 1 245 ? -13.170 -2.007  1.090   1.00 83.84 245 A 1 
ATOM 1874 C CG  . GLN A 1 245 ? -11.860 -2.098  1.851   1.00 74.71 245 A 1 
ATOM 1875 C CD  . GLN A 1 245 ? -11.564 -3.530  2.150   1.00 75.29 245 A 1 
ATOM 1876 O OE1 . GLN A 1 245 ? -11.128 -4.277  1.289   1.00 65.77 245 A 1 
ATOM 1877 N NE2 . GLN A 1 245 ? -11.832 -3.952  3.356   1.00 62.70 245 A 1 
ATOM 1878 N N   . HIS A 1 246 ? -14.229 0.172   -1.299  1.00 90.57 246 A 1 
ATOM 1879 C CA  . HIS A 1 246 ? -15.126 0.415   -2.411  1.00 91.77 246 A 1 
ATOM 1880 C C   . HIS A 1 246 ? -14.575 -0.161  -3.713  1.00 92.66 246 A 1 
ATOM 1881 O O   . HIS A 1 246 ? -13.369 -0.283  -3.932  1.00 91.59 246 A 1 
ATOM 1882 C CB  . HIS A 1 246 ? -15.412 1.911   -2.503  1.00 90.77 246 A 1 
ATOM 1883 C CG  . HIS A 1 246 ? -16.109 2.452   -1.280  1.00 90.18 246 A 1 
ATOM 1884 N ND1 . HIS A 1 246 ? -17.425 2.242   -0.935  1.00 77.94 246 A 1 
ATOM 1885 C CD2 . HIS A 1 246 ? -15.543 3.216   -0.295  1.00 77.95 246 A 1 
ATOM 1886 C CE1 . HIS A 1 246 ? -17.652 2.874   0.231   1.00 80.22 246 A 1 
ATOM 1887 N NE2 . HIS A 1 246 ? -16.534 3.480   0.653   1.00 82.73 246 A 1 
ATOM 1888 N N   . CYS A 1 247 ? -15.484 -0.480  -4.612  1.00 92.33 247 A 1 
ATOM 1889 C CA  . CYS A 1 247 ? -15.169 -0.814  -5.991  1.00 92.26 247 A 1 
ATOM 1890 C C   . CYS A 1 247 ? -15.897 0.118   -6.952  1.00 92.61 247 A 1 
ATOM 1891 O O   . CYS A 1 247 ? -17.108 0.292   -6.849  1.00 91.26 247 A 1 
ATOM 1892 C CB  . CYS A 1 247 ? -15.523 -2.269  -6.256  1.00 89.79 247 A 1 
ATOM 1893 S SG  . CYS A 1 247 ? -15.266 -2.611  -8.023  1.00 79.07 247 A 1 
ATOM 1894 N N   . MET A 1 248 ? -15.168 0.624   -7.939  1.00 93.51 248 A 1 
ATOM 1895 C CA  . MET A 1 248 ? -15.732 1.306   -9.099  1.00 94.09 248 A 1 
ATOM 1896 C C   . MET A 1 248 ? -15.620 0.413   -10.336 1.00 94.25 248 A 1 
ATOM 1897 O O   . MET A 1 248 ? -14.519 0.031   -10.740 1.00 92.57 248 A 1 
ATOM 1898 C CB  . MET A 1 248 ? -15.023 2.642   -9.328  1.00 93.26 248 A 1 
ATOM 1899 C CG  . MET A 1 248 ? -15.354 3.673   -8.246  1.00 87.03 248 A 1 
ATOM 1900 S SD  . MET A 1 248 ? -14.623 5.291   -8.593  1.00 88.72 248 A 1 
ATOM 1901 C CE  . MET A 1 248 ? -15.354 6.257   -7.259  1.00 79.29 248 A 1 
ATOM 1902 N N   . LEU A 1 249 ? -16.760 0.111   -10.962 1.00 93.53 249 A 1 
ATOM 1903 C CA  . LEU A 1 249 ? -16.767 -0.525  -12.278 1.00 93.46 249 A 1 
ATOM 1904 C C   . LEU A 1 249 ? -16.572 0.536   -13.360 1.00 93.94 249 A 1 
ATOM 1905 O O   . LEU A 1 249 ? -17.386 1.449   -13.501 1.00 92.40 249 A 1 
ATOM 1906 C CB  . LEU A 1 249 ? -18.054 -1.332  -12.504 1.00 91.91 249 A 1 
ATOM 1907 C CG  . LEU A 1 249 ? -18.166 -2.617  -11.668 1.00 85.93 249 A 1 
ATOM 1908 C CD1 . LEU A 1 249 ? -19.504 -3.295  -11.971 1.00 80.41 249 A 1 
ATOM 1909 C CD2 . LEU A 1 249 ? -17.062 -3.627  -11.984 1.00 79.87 249 A 1 
ATOM 1910 N N   . VAL A 1 250 ? -15.501 0.399   -14.133 1.00 94.19 250 A 1 
ATOM 1911 C CA  . VAL A 1 250 ? -15.152 1.331   -15.212 1.00 94.39 250 A 1 
ATOM 1912 C C   . VAL A 1 250 ? -14.590 0.576   -16.415 1.00 94.18 250 A 1 
ATOM 1913 O O   . VAL A 1 250 ? -13.993 -0.490  -16.274 1.00 92.45 250 A 1 
ATOM 1914 C CB  . VAL A 1 250 ? -14.166 2.424   -14.736 1.00 93.50 250 A 1 
ATOM 1915 C CG1 . VAL A 1 250 ? -14.820 3.368   -13.730 1.00 83.51 250 A 1 
ATOM 1916 C CG2 . VAL A 1 250 ? -12.888 1.860   -14.100 1.00 83.26 250 A 1 
ATOM 1917 N N   . ARG A 1 251 ? -14.772 1.124   -17.622 1.00 94.44 251 A 1 
ATOM 1918 C CA  . ARG A 1 251 ? -14.022 0.619   -18.777 1.00 94.47 251 A 1 
ATOM 1919 C C   . ARG A 1 251 ? -12.554 1.014   -18.653 1.00 94.39 251 A 1 
ATOM 1920 O O   . ARG A 1 251 ? -12.228 2.001   -17.998 1.00 93.49 251 A 1 
ATOM 1921 C CB  . ARG A 1 251 ? -14.602 1.138   -20.095 1.00 93.68 251 A 1 
ATOM 1922 C CG  . ARG A 1 251 ? -16.066 0.736   -20.305 1.00 88.98 251 A 1 
ATOM 1923 C CD  . ARG A 1 251 ? -16.568 1.213   -21.678 1.00 87.07 251 A 1 
ATOM 1924 N NE  . ARG A 1 251 ? -16.512 2.680   -21.771 1.00 78.24 251 A 1 
ATOM 1925 C CZ  . ARG A 1 251 ? -16.791 3.433   -22.814 1.00 73.17 251 A 1 
ATOM 1926 N NH1 . ARG A 1 251 ? -17.258 2.942   -23.928 1.00 67.75 251 A 1 
ATOM 1927 N NH2 . ARG A 1 251 ? -16.581 4.709   -22.743 1.00 63.28 251 A 1 
ATOM 1928 N N   . ARG A 1 252 ? -11.666 0.266   -19.313 1.00 94.33 252 A 1 
ATOM 1929 C CA  . ARG A 1 252 ? -10.216 0.508   -19.241 1.00 94.26 252 A 1 
ATOM 1930 C C   . ARG A 1 252 ? -9.848  1.925   -19.685 1.00 94.95 252 A 1 
ATOM 1931 O O   . ARG A 1 252 ? -9.053  2.577   -19.022 1.00 93.52 252 A 1 
ATOM 1932 C CB  . ARG A 1 252 ? -9.481  -0.567  -20.056 1.00 92.58 252 A 1 
ATOM 1933 C CG  . ARG A 1 252 ? -7.956  -0.519  -19.846 1.00 80.58 252 A 1 
ATOM 1934 C CD  . ARG A 1 252 ? -7.260  -1.674  -20.578 1.00 78.35 252 A 1 
ATOM 1935 N NE  . ARG A 1 252 ? -5.802  -1.689  -20.316 1.00 66.69 252 A 1 
ATOM 1936 C CZ  . ARG A 1 252 ? -4.951  -2.654  -20.626 1.00 59.40 252 A 1 
ATOM 1937 N NH1 . ARG A 1 252 ? -5.318  -3.727  -21.272 1.00 53.14 252 A 1 
ATOM 1938 N NH2 . ARG A 1 252 ? -3.695  -2.562  -20.283 1.00 50.15 252 A 1 
ATOM 1939 N N   . GLU A 1 253 ? -10.475 2.409   -20.751 1.00 94.32 253 A 1 
ATOM 1940 C CA  . GLU A 1 253 ? -10.291 3.756   -21.289 1.00 94.37 253 A 1 
ATOM 1941 C C   . GLU A 1 253 ? -10.849 4.872   -20.385 1.00 94.63 253 A 1 
ATOM 1942 O O   . GLU A 1 253 ? -10.325 5.980   -20.397 1.00 92.65 253 A 1 
ATOM 1943 C CB  . GLU A 1 253 ? -10.881 3.832   -22.713 1.00 92.76 253 A 1 
ATOM 1944 C CG  . GLU A 1 253 ? -12.391 3.593   -22.864 1.00 86.87 253 A 1 
ATOM 1945 C CD  . GLU A 1 253 ? -12.837 2.130   -23.045 1.00 83.55 253 A 1 
ATOM 1946 O OE1 . GLU A 1 253 ? -13.929 1.929   -23.626 1.00 74.45 253 A 1 
ATOM 1947 O OE2 . GLU A 1 253 ? -12.158 1.207   -22.549 1.00 74.26 253 A 1 
ATOM 1948 N N   . ASP A 1 254 ? -11.864 4.573   -19.557 1.00 95.06 254 A 1 
ATOM 1949 C CA  . ASP A 1 254 ? -12.522 5.549   -18.682 1.00 95.54 254 A 1 
ATOM 1950 C C   . ASP A 1 254 ? -11.846 5.656   -17.295 1.00 96.18 254 A 1 
ATOM 1951 O O   . ASP A 1 254 ? -12.203 6.528   -16.503 1.00 94.92 254 A 1 
ATOM 1952 C CB  . ASP A 1 254 ? -14.020 5.198   -18.531 1.00 94.49 254 A 1 
ATOM 1953 C CG  . ASP A 1 254 ? -14.883 5.222   -19.812 1.00 93.57 254 A 1 
ATOM 1954 O OD1 . ASP A 1 254 ? -14.525 5.825   -20.840 1.00 88.66 254 A 1 
ATOM 1955 O OD2 . ASP A 1 254 ? -15.979 4.607   -19.793 1.00 88.92 254 A 1 
ATOM 1956 N N   . LYS A 1 255 ? -10.875 4.790   -16.966 1.00 95.71 255 A 1 
ATOM 1957 C CA  . LYS A 1 255 ? -10.214 4.742   -15.641 1.00 96.08 255 A 1 
ATOM 1958 C C   . LYS A 1 255 ? -9.598  6.084   -15.227 1.00 96.68 255 A 1 
ATOM 1959 O O   . LYS A 1 255 ? -9.797  6.517   -14.095 1.00 96.06 255 A 1 
ATOM 1960 C CB  . LYS A 1 255 ? -9.109  3.667   -15.609 1.00 94.96 255 A 1 
ATOM 1961 C CG  . LYS A 1 255 ? -9.586  2.217   -15.432 1.00 92.67 255 A 1 
ATOM 1962 C CD  . LYS A 1 255 ? -8.354  1.315   -15.223 1.00 91.55 255 A 1 
ATOM 1963 C CE  . LYS A 1 255 ? -8.675  -0.151  -14.908 1.00 85.95 255 A 1 
ATOM 1964 N NZ  . LYS A 1 255 ? -7.442  -0.902  -14.543 1.00 83.07 255 A 1 
ATOM 1965 N N   . LEU A 1 256 ? -8.853  6.742   -16.128 1.00 96.03 256 A 1 
ATOM 1966 C CA  . LEU A 1 256 ? -8.196  8.018   -15.824 1.00 96.21 256 A 1 
ATOM 1967 C C   . LEU A 1 256 ? -9.223  9.107   -15.512 1.00 96.47 256 A 1 
ATOM 1968 O O   . LEU A 1 256 ? -9.054  9.867   -14.563 1.00 95.84 256 A 1 
ATOM 1969 C CB  . LEU A 1 256 ? -7.295  8.418   -17.006 1.00 95.68 256 A 1 
ATOM 1970 C CG  . LEU A 1 256 ? -6.550  9.756   -16.809 1.00 94.75 256 A 1 
ATOM 1971 C CD1 . LEU A 1 256 ? -5.566  9.710   -15.639 1.00 89.46 256 A 1 
ATOM 1972 C CD2 . LEU A 1 256 ? -5.770  10.098  -18.079 1.00 88.82 256 A 1 
ATOM 1973 N N   . GLU A 1 257 ? -10.304 9.163   -16.275 1.00 96.27 257 A 1 
ATOM 1974 C CA  . GLU A 1 257 ? -11.367 10.140  -16.085 1.00 96.19 257 A 1 
ATOM 1975 C C   . GLU A 1 257 ? -12.135 9.900   -14.771 1.00 96.54 257 A 1 
ATOM 1976 O O   . GLU A 1 257 ? -12.418 10.841  -14.035 1.00 95.28 257 A 1 
ATOM 1977 C CB  . GLU A 1 257 ? -12.263 10.084  -17.333 1.00 94.95 257 A 1 
ATOM 1978 C CG  . GLU A 1 257 ? -13.332 11.175  -17.355 1.00 88.55 257 A 1 
ATOM 1979 C CD  . GLU A 1 257 ? -12.765 12.589  -17.249 1.00 89.11 257 A 1 
ATOM 1980 O OE1 . GLU A 1 257 ? -13.474 13.437  -16.667 1.00 80.11 257 A 1 
ATOM 1981 O OE2 . GLU A 1 257 ? -11.638 12.851  -17.717 1.00 81.27 257 A 1 
ATOM 1982 N N   . ALA A 1 258 ? -12.399 8.637   -14.417 1.00 96.23 258 A 1 
ATOM 1983 C CA  . ALA A 1 258 ? -12.986 8.271   -13.130 1.00 96.34 258 A 1 
ATOM 1984 C C   . ALA A 1 258 ? -12.078 8.671   -11.954 1.00 96.51 258 A 1 
ATOM 1985 O O   . ALA A 1 258 ? -12.566 9.232   -10.971 1.00 95.76 258 A 1 
ATOM 1986 C CB  . ALA A 1 258 ? -13.279 6.769   -13.138 1.00 96.07 258 A 1 
ATOM 1987 N N   . LEU A 1 259 ? -10.767 8.458   -12.072 1.00 96.86 259 A 1 
ATOM 1988 C CA  . LEU A 1 259 ? -9.783  8.866   -11.068 1.00 96.74 259 A 1 
ATOM 1989 C C   . LEU A 1 259 ? -9.761  10.388  -10.884 1.00 96.68 259 A 1 
ATOM 1990 O O   . LEU A 1 259 ? -9.802  10.862  -9.754  1.00 95.93 259 A 1 
ATOM 1991 C CB  . LEU A 1 259 ? -8.403  8.318   -11.470 1.00 96.61 259 A 1 
ATOM 1992 C CG  . LEU A 1 259 ? -7.263  8.699   -10.508 1.00 96.22 259 A 1 
ATOM 1993 C CD1 . LEU A 1 259 ? -7.479  8.161   -9.096  1.00 91.72 259 A 1 
ATOM 1994 C CD2 . LEU A 1 259 ? -5.946  8.139   -11.044 1.00 91.47 259 A 1 
ATOM 1995 N N   . ARG A 1 260 ? -9.756  11.168  -11.965 1.00 96.71 260 A 1 
ATOM 1996 C CA  . ARG A 1 260 ? -9.800  12.643  -11.915 1.00 96.34 260 A 1 
ATOM 1997 C C   . ARG A 1 260 ? -11.044 13.139  -11.180 1.00 96.19 260 A 1 
ATOM 1998 O O   . ARG A 1 260 ? -10.935 13.972  -10.286 1.00 95.28 260 A 1 
ATOM 1999 C CB  . ARG A 1 260 ? -9.762  13.217  -13.339 1.00 95.51 260 A 1 
ATOM 2000 C CG  . ARG A 1 260 ? -8.395  13.037  -14.014 1.00 91.40 260 A 1 
ATOM 2001 C CD  . ARG A 1 260 ? -8.473  13.427  -15.490 1.00 90.68 260 A 1 
ATOM 2002 N NE  . ARG A 1 260 ? -8.656  14.882  -15.647 1.00 84.28 260 A 1 
ATOM 2003 C CZ  . ARG A 1 260 ? -9.279  15.504  -16.626 1.00 84.68 260 A 1 
ATOM 2004 N NH1 . ARG A 1 260 ? -9.808  14.883  -17.639 1.00 72.46 260 A 1 
ATOM 2005 N NH2 . ARG A 1 260 ? -9.390  16.798  -16.598 1.00 73.49 260 A 1 
ATOM 2006 N N   . ARG A 1 261 ? -12.224 12.586  -11.496 1.00 96.44 261 A 1 
ATOM 2007 C CA  . ARG A 1 261 ? -13.475 12.932  -10.804 1.00 96.31 261 A 1 
ATOM 2008 C C   . ARG A 1 261 ? -13.445 12.556  -9.326  1.00 96.14 261 A 1 
ATOM 2009 O O   . ARG A 1 261 ? -13.952 13.318  -8.509  1.00 94.87 261 A 1 
ATOM 2010 C CB  . ARG A 1 261 ? -14.662 12.246  -11.479 1.00 95.79 261 A 1 
ATOM 2011 C CG  . ARG A 1 261 ? -14.948 12.818  -12.866 1.00 93.95 261 A 1 
ATOM 2012 C CD  . ARG A 1 261 ? -16.200 12.140  -13.400 1.00 93.80 261 A 1 
ATOM 2013 N NE  . ARG A 1 261 ? -16.421 12.440  -14.816 1.00 91.86 261 A 1 
ATOM 2014 C CZ  . ARG A 1 261 ? -17.510 12.132  -15.492 1.00 93.24 261 A 1 
ATOM 2015 N NH1 . ARG A 1 261 ? -18.559 11.598  -14.917 1.00 85.79 261 A 1 
ATOM 2016 N NH2 . ARG A 1 261 ? -17.549 12.347  -16.770 1.00 86.58 261 A 1 
ATOM 2017 N N   . LEU A 1 262 ? -12.845 11.416  -8.988  1.00 96.01 262 A 1 
ATOM 2018 C CA  . LEU A 1 262 ? -12.678 10.985  -7.602  1.00 95.58 262 A 1 
ATOM 2019 C C   . LEU A 1 262 ? -11.792 11.964  -6.815  1.00 95.43 262 A 1 
ATOM 2020 O O   . LEU A 1 262 ? -12.221 12.450  -5.772  1.00 93.96 262 A 1 
ATOM 2021 C CB  . LEU A 1 262 ? -12.118 9.555   -7.600  1.00 94.81 262 A 1 
ATOM 2022 C CG  . LEU A 1 262 ? -11.875 8.990   -6.194  1.00 90.19 262 A 1 
ATOM 2023 C CD1 . LEU A 1 262 ? -13.184 8.776   -5.437  1.00 84.13 262 A 1 
ATOM 2024 C CD2 . LEU A 1 262 ? -11.129 7.664   -6.328  1.00 83.61 262 A 1 
ATOM 2025 N N   . ILE A 1 263 ? -10.614 12.315  -7.341  1.00 95.61 263 A 1 
ATOM 2026 C CA  . ILE A 1 263 ? -9.683  13.280  -6.726  1.00 94.99 263 A 1 
ATOM 2027 C C   . ILE A 1 263 ? -10.385 14.626  -6.499  1.00 94.26 263 A 1 
ATOM 2028 O O   . ILE A 1 263 ? -10.368 15.170  -5.394  1.00 92.90 263 A 1 
ATOM 2029 C CB  . ILE A 1 263 ? -8.422  13.442  -7.611  1.00 94.86 263 A 1 
ATOM 2030 C CG1 . ILE A 1 263 ? -7.591  12.139  -7.652  1.00 93.60 263 A 1 
ATOM 2031 C CG2 . ILE A 1 263 ? -7.535  14.595  -7.106  1.00 93.09 263 A 1 
ATOM 2032 C CD1 . ILE A 1 263 ? -6.603  12.085  -8.827  1.00 89.61 263 A 1 
ATOM 2033 N N   . ASP A 1 264 ? -11.064 15.144  -7.516  1.00 94.75 264 A 1 
ATOM 2034 C CA  . ASP A 1 264 ? -11.706 16.458  -7.454  1.00 94.11 264 A 1 
ATOM 2035 C C   . ASP A 1 264 ? -12.978 16.475  -6.587  1.00 93.59 264 A 1 
ATOM 2036 O O   . ASP A 1 264 ? -13.336 17.527  -6.051  1.00 91.91 264 A 1 
ATOM 2037 C CB  . ASP A 1 264 ? -11.968 16.961  -8.881  1.00 93.54 264 A 1 
ATOM 2038 C CG  . ASP A 1 264 ? -10.684 17.359  -9.631  1.00 92.76 264 A 1 
ATOM 2039 O OD1 . ASP A 1 264 ? -9.687  17.754  -8.988  1.00 88.69 264 A 1 
ATOM 2040 O OD2 . ASP A 1 264 ? -10.693 17.354  -10.882 1.00 88.59 264 A 1 
ATOM 2041 N N   . SER A 1 265 ? -13.638 15.330  -6.382  1.00 93.93 265 A 1 
ATOM 2042 C CA  . SER A 1 265 ? -14.786 15.206  -5.469  1.00 92.93 265 A 1 
ATOM 2043 C C   . SER A 1 265 ? -14.401 15.077  -3.991  1.00 92.20 265 A 1 
ATOM 2044 O O   . SER A 1 265 ? -15.218 15.400  -3.131  1.00 90.09 265 A 1 
ATOM 2045 C CB  . SER A 1 265 ? -15.690 14.043  -5.881  1.00 92.43 265 A 1 
ATOM 2046 O OG  . SER A 1 265 ? -15.086 12.783  -5.690  1.00 85.08 265 A 1 
ATOM 2047 N N   . SER A 1 266 ? -13.170 14.653  -3.686  1.00 91.82 266 A 1 
ATOM 2048 C CA  . SER A 1 266 ? -12.695 14.430  -2.315  1.00 90.74 266 A 1 
ATOM 2049 C C   . SER A 1 266 ? -12.361 15.752  -1.612  1.00 89.83 266 A 1 
ATOM 2050 O O   . SER A 1 266 ? -11.817 16.660  -2.236  1.00 88.15 266 A 1 
ATOM 2051 C CB  . SER A 1 266 ? -11.468 13.518  -2.330  1.00 90.21 266 A 1 
ATOM 2052 O OG  . SER A 1 266 ? -11.796 12.281  -2.931  1.00 78.79 266 A 1 
ATOM 2053 N N   . THR A 1 267 ? -12.647 15.876  -0.318  1.00 88.32 267 A 1 
ATOM 2054 C CA  . THR A 1 267 ? -12.305 17.073  0.481   1.00 86.50 267 A 1 
ATOM 2055 C C   . THR A 1 267 ? -10.796 17.281  0.566   1.00 85.65 267 A 1 
ATOM 2056 O O   . THR A 1 267 ? -10.308 18.368  0.269   1.00 83.34 267 A 1 
ATOM 2057 C CB  . THR A 1 267 ? -12.894 16.986  1.893   1.00 84.72 267 A 1 
ATOM 2058 O OG1 . THR A 1 267 ? -12.619 15.720  2.453   1.00 74.73 267 A 1 
ATOM 2059 C CG2 . THR A 1 267 ? -14.412 17.161  1.878   1.00 73.62 267 A 1 
ATOM 2060 N N   . GLU A 1 268 ? -10.070 16.207  0.888   1.00 86.21 268 A 1 
ATOM 2061 C CA  . GLU A 1 268 ? -8.613  16.113  0.891   1.00 86.61 268 A 1 
ATOM 2062 C C   . GLU A 1 268 ? -8.224  14.835  0.146   1.00 87.85 268 A 1 
ATOM 2063 O O   . GLU A 1 268 ? -8.864  13.797  0.328   1.00 86.43 268 A 1 
ATOM 2064 C CB  . GLU A 1 268 ? -8.116  16.096  2.348   1.00 83.55 268 A 1 
ATOM 2065 C CG  . GLU A 1 268 ? -6.585  16.154  2.474   1.00 74.20 268 A 1 
ATOM 2066 C CD  . GLU A 1 268 ? -6.089  16.023  3.930   1.00 72.04 268 A 1 
ATOM 2067 O OE1 . GLU A 1 268 ? -4.856  16.097  4.125   1.00 64.25 268 A 1 
ATOM 2068 O OE2 . GLU A 1 268 ? -6.911  15.766  4.839   1.00 63.72 268 A 1 
ATOM 2069 N N   . PHE A 1 269 ? -7.193  14.896  -0.702  1.00 90.28 269 A 1 
ATOM 2070 C CA  . PHE A 1 269 ? -6.680  13.729  -1.412  1.00 91.21 269 A 1 
ATOM 2071 C C   . PHE A 1 269 ? -5.180  13.579  -1.168  1.00 90.93 269 A 1 
ATOM 2072 O O   . PHE A 1 269 ? -4.357  14.197  -1.840  1.00 89.64 269 A 1 
ATOM 2073 C CB  . PHE A 1 269 ? -7.050  13.796  -2.903  1.00 91.89 269 A 1 
ATOM 2074 C CG  . PHE A 1 269 ? -6.876  12.465  -3.611  1.00 92.83 269 A 1 
ATOM 2075 C CD1 . PHE A 1 269 ? -5.620  12.072  -4.102  1.00 91.71 269 A 1 
ATOM 2076 C CD2 . PHE A 1 269 ? -7.976  11.601  -3.747  1.00 92.11 269 A 1 
ATOM 2077 C CE1 . PHE A 1 269 ? -5.462  10.822  -4.725  1.00 92.05 269 A 1 
ATOM 2078 C CE2 . PHE A 1 269 ? -7.823  10.349  -4.373  1.00 92.27 269 A 1 
ATOM 2079 C CZ  . PHE A 1 269 ? -6.564  9.960   -4.864  1.00 93.09 269 A 1 
ATOM 2080 N N   . TYR A 1 270 ? -4.828  12.739  -0.208  1.00 90.99 270 A 1 
ATOM 2081 C CA  . TYR A 1 270 ? -3.469  12.265  0.041   1.00 90.74 270 A 1 
ATOM 2082 C C   . TYR A 1 270 ? -3.423  10.771  -0.275  1.00 90.95 270 A 1 
ATOM 2083 O O   . TYR A 1 270 ? -3.752  9.924   0.565   1.00 89.67 270 A 1 
ATOM 2084 C CB  . TYR A 1 270 ? -3.060  12.602  1.480   1.00 89.71 270 A 1 
ATOM 2085 C CG  . TYR A 1 270 ? -1.607  12.307  1.787   1.00 88.47 270 A 1 
ATOM 2086 C CD1 . TYR A 1 270 ? -1.259  11.309  2.718   1.00 84.15 270 A 1 
ATOM 2087 C CD2 . TYR A 1 270 ? -0.600  13.043  1.142   1.00 83.99 270 A 1 
ATOM 2088 C CE1 . TYR A 1 270 ? 0.093   11.055  3.006   1.00 82.29 270 A 1 
ATOM 2089 C CE2 . TYR A 1 270 ? 0.755   12.787  1.421   1.00 82.04 270 A 1 
ATOM 2090 C CZ  . TYR A 1 270 ? 1.107   11.795  2.356   1.00 84.19 270 A 1 
ATOM 2091 O OH  . TYR A 1 270 ? 2.416   11.551  2.624   1.00 82.13 270 A 1 
ATOM 2092 N N   . GLY A 1 271 ? -3.118  10.459  -1.538  1.00 92.57 271 A 1 
ATOM 2093 C CA  . GLY A 1 271 ? -3.431  9.179   -2.145  1.00 93.18 271 A 1 
ATOM 2094 C C   . GLY A 1 271 ? -2.227  8.382   -2.632  1.00 94.07 271 A 1 
ATOM 2095 O O   . GLY A 1 271 ? -1.324  8.914   -3.275  1.00 93.31 271 A 1 
ATOM 2096 N N   . LEU A 1 272 ? -2.252  7.075   -2.383  1.00 94.39 272 A 1 
ATOM 2097 C CA  . LEU A 1 272 ? -1.331  6.093   -2.952  1.00 94.81 272 A 1 
ATOM 2098 C C   . LEU A 1 272 ? -2.068  5.242   -3.993  1.00 95.46 272 A 1 
ATOM 2099 O O   . LEU A 1 272 ? -3.072  4.604   -3.681  1.00 94.68 272 A 1 
ATOM 2100 C CB  . LEU A 1 272 ? -0.734  5.254   -1.810  1.00 93.98 272 A 1 
ATOM 2101 C CG  . LEU A 1 272 ? 0.220   4.130   -2.251  1.00 92.61 272 A 1 
ATOM 2102 C CD1 . LEU A 1 272 ? 1.450   4.649   -2.990  1.00 87.41 272 A 1 
ATOM 2103 C CD2 . LEU A 1 272 ? 0.713   3.378   -1.010  1.00 86.87 272 A 1 
ATOM 2104 N N   . ILE A 1 273 ? -1.559  5.222   -5.226  1.00 95.92 273 A 1 
ATOM 2105 C CA  . ILE A 1 273 ? -2.166  4.512   -6.356  1.00 96.44 273 A 1 
ATOM 2106 C C   . ILE A 1 273 ? -1.276  3.335   -6.750  1.00 96.39 273 A 1 
ATOM 2107 O O   . ILE A 1 273 ? -0.116  3.526   -7.102  1.00 95.49 273 A 1 
ATOM 2108 C CB  . ILE A 1 273 ? -2.420  5.465   -7.549  1.00 96.45 273 A 1 
ATOM 2109 C CG1 . ILE A 1 273 ? -3.203  6.725   -7.104  1.00 95.03 273 A 1 
ATOM 2110 C CG2 . ILE A 1 273 ? -3.155  4.698   -8.663  1.00 95.34 273 A 1 
ATOM 2111 C CD1 . ILE A 1 273 ? -3.528  7.705   -8.232  1.00 92.21 273 A 1 
ATOM 2112 N N   . PHE A 1 274 ? -1.819  2.126   -6.725  1.00 96.35 274 A 1 
ATOM 2113 C CA  . PHE A 1 274 ? -1.104  0.904   -7.088  1.00 95.67 274 A 1 
ATOM 2114 C C   . PHE A 1 274 ? -1.344  0.507   -8.544  1.00 95.71 274 A 1 
ATOM 2115 O O   . PHE A 1 274 ? -2.482  0.221   -8.926  1.00 94.65 274 A 1 
ATOM 2116 C CB  . PHE A 1 274 ? -1.513  -0.228  -6.155  1.00 94.45 274 A 1 
ATOM 2117 C CG  . PHE A 1 274 ? -0.928  -0.117  -4.767  1.00 93.80 274 A 1 
ATOM 2118 C CD1 . PHE A 1 274 ? 0.371   -0.587  -4.530  1.00 90.21 274 A 1 
ATOM 2119 C CD2 . PHE A 1 274 ? -1.688  0.426   -3.716  1.00 90.52 274 A 1 
ATOM 2120 C CE1 . PHE A 1 274 ? 0.910   -0.541  -3.238  1.00 89.81 274 A 1 
ATOM 2121 C CE2 . PHE A 1 274 ? -1.147  0.474   -2.422  1.00 89.80 274 A 1 
ATOM 2122 C CZ  . PHE A 1 274 ? 0.152   -0.017  -2.181  1.00 90.91 274 A 1 
ATOM 2123 N N   . CYS A 1 275 ? -0.252  0.399   -9.311  1.00 96.16 275 A 1 
ATOM 2124 C CA  . CYS A 1 275 ? -0.213  -0.139  -10.669 1.00 95.89 275 A 1 
ATOM 2125 C C   . CYS A 1 275 ? 0.491   -1.505  -10.702 1.00 95.07 275 A 1 
ATOM 2126 O O   . CYS A 1 275 ? 1.366   -1.792  -9.880  1.00 93.23 275 A 1 
ATOM 2127 C CB  . CYS A 1 275 ? 0.485   0.864   -11.595 1.00 95.83 275 A 1 
ATOM 2128 S SG  . CYS A 1 275 ? -0.483  2.397   -11.705 1.00 94.48 275 A 1 
ATOM 2129 N N   . ALA A 1 276 ? 0.139   -2.330  -11.683 1.00 95.10 276 A 1 
ATOM 2130 C CA  . ALA A 1 276 ? 0.731   -3.657  -11.855 1.00 94.22 276 A 1 
ATOM 2131 C C   . ALA A 1 276 ? 2.170   -3.599  -12.394 1.00 93.93 276 A 1 
ATOM 2132 O O   . ALA A 1 276 ? 3.015   -4.408  -12.006 1.00 91.46 276 A 1 
ATOM 2133 C CB  . ALA A 1 276 ? -0.177  -4.472  -12.783 1.00 92.76 276 A 1 
ATOM 2134 N N   . THR A 1 277 ? 2.461   -2.641  -13.276 1.00 95.05 277 A 1 
ATOM 2135 C CA  . THR A 1 277 ? 3.750   -2.543  -13.972 1.00 95.31 277 A 1 
ATOM 2136 C C   . THR A 1 277 ? 4.431   -1.191  -13.753 1.00 95.70 277 A 1 
ATOM 2137 O O   . THR A 1 277 ? 3.805   -0.177  -13.444 1.00 94.65 277 A 1 
ATOM 2138 C CB  . THR A 1 277 ? 3.611   -2.842  -15.472 1.00 94.27 277 A 1 
ATOM 2139 O OG1 . THR A 1 277 ? 2.947   -1.789  -16.119 1.00 88.96 277 A 1 
ATOM 2140 C CG2 . THR A 1 277 ? 2.872   -4.146  -15.769 1.00 87.71 277 A 1 
ATOM 2141 N N   . LYS A 1 278 ? 5.758   -1.172  -13.939 1.00 96.00 278 A 1 
ATOM 2142 C CA  . LYS A 1 278 ? 6.577   0.052   -13.842 1.00 96.16 278 A 1 
ATOM 2143 C C   . LYS A 1 278 ? 6.215   1.056   -14.933 1.00 96.56 278 A 1 
ATOM 2144 O O   . LYS A 1 278 ? 6.086   2.242   -14.660 1.00 95.77 278 A 1 
ATOM 2145 C CB  . LYS A 1 278 ? 8.066   -0.314  -13.946 1.00 94.48 278 A 1 
ATOM 2146 C CG  . LYS A 1 278 ? 8.532   -1.320  -12.880 1.00 88.78 278 A 1 
ATOM 2147 C CD  . LYS A 1 278 ? 9.977   -1.712  -13.179 1.00 86.41 278 A 1 
ATOM 2148 C CE  . LYS A 1 278 ? 10.505  -2.798  -12.249 1.00 77.61 278 A 1 
ATOM 2149 N NZ  . LYS A 1 278 ? 11.837  -3.240  -12.714 1.00 70.66 278 A 1 
ATOM 2150 N N   . VAL A 1 279 ? 5.995   0.557   -16.153 1.00 96.46 279 A 1 
ATOM 2151 C CA  . VAL A 1 279 ? 5.621   1.375   -17.314 1.00 96.51 279 A 1 
ATOM 2152 C C   . VAL A 1 279 ? 4.273   2.060   -17.087 1.00 96.76 279 A 1 
ATOM 2153 O O   . VAL A 1 279 ? 4.143   3.253   -17.331 1.00 95.89 279 A 1 
ATOM 2154 C CB  . VAL A 1 279 ? 5.589   0.518   -18.594 1.00 95.85 279 A 1 
ATOM 2155 C CG1 . VAL A 1 279 ? 5.178   1.337   -19.827 1.00 90.49 279 A 1 
ATOM 2156 C CG2 . VAL A 1 279 ? 6.964   -0.104  -18.879 1.00 90.79 279 A 1 
ATOM 2157 N N   . GLU A 1 280 ? 3.279   1.336   -16.562 1.00 96.02 280 A 1 
ATOM 2158 C CA  . GLU A 1 280 ? 1.976   1.922   -16.214 1.00 95.89 280 A 1 
ATOM 2159 C C   . GLU A 1 280 ? 2.081   2.935   -15.077 1.00 96.60 280 A 1 
ATOM 2160 O O   . GLU A 1 280 ? 1.355   3.927   -15.088 1.00 95.87 280 A 1 
ATOM 2161 C CB  . GLU A 1 280 ? 1.001   0.816   -15.804 1.00 94.69 280 A 1 
ATOM 2162 C CG  . GLU A 1 280 ? 0.479   0.030   -17.013 1.00 85.43 280 A 1 
ATOM 2163 C CD  . GLU A 1 280 ? -0.206  -1.282  -16.605 1.00 82.06 280 A 1 
ATOM 2164 O OE1 . GLU A 1 280 ? -1.058  -1.745  -17.397 1.00 71.17 280 A 1 
ATOM 2165 O OE2 . GLU A 1 280 ? 0.222   -1.868  -15.585 1.00 71.45 280 A 1 
ATOM 2166 N N   . THR A 1 281 ? 2.983   2.708   -14.124 1.00 96.92 281 A 1 
ATOM 2167 C CA  . THR A 1 281 ? 3.246   3.641   -13.018 1.00 97.17 281 A 1 
ATOM 2168 C C   . THR A 1 281 ? 3.723   4.995   -13.542 1.00 97.28 281 A 1 
ATOM 2169 O O   . THR A 1 281 ? 3.134   6.024   -13.205 1.00 96.67 281 A 1 
ATOM 2170 C CB  . THR A 1 281 ? 4.273   3.042   -12.039 1.00 96.54 281 A 1 
ATOM 2171 O OG1 . THR A 1 281 ? 3.801   1.826   -11.508 1.00 86.72 281 A 1 
ATOM 2172 C CG2 . THR A 1 281 ? 4.571   3.938   -10.848 1.00 88.41 281 A 1 
ATOM 2173 N N   . ASP A 1 282 ? 4.739   4.994   -14.411 1.00 96.95 282 A 1 
ATOM 2174 C CA  . ASP A 1 282 ? 5.260   6.218   -15.027 1.00 96.89 282 A 1 
ATOM 2175 C C   . ASP A 1 282 ? 4.234   6.882   -15.945 1.00 97.24 282 A 1 
ATOM 2176 O O   . ASP A 1 282 ? 4.026   8.096   -15.886 1.00 96.69 282 A 1 
ATOM 2177 C CB  . ASP A 1 282 ? 6.530   5.903   -15.831 1.00 96.06 282 A 1 
ATOM 2178 C CG  . ASP A 1 282 ? 7.759   5.652   -14.962 1.00 93.06 282 A 1 
ATOM 2179 O OD1 . ASP A 1 282 ? 7.813   6.207   -13.841 1.00 87.08 282 A 1 
ATOM 2180 O OD2 . ASP A 1 282 ? 8.666   4.943   -15.443 1.00 87.48 282 A 1 
ATOM 2181 N N   . GLU A 1 283 ? 3.549   6.092   -16.765 1.00 96.62 283 A 1 
ATOM 2182 C CA  . GLU A 1 283 ? 2.556   6.606   -17.710 1.00 96.58 283 A 1 
ATOM 2183 C C   . GLU A 1 283 ? 1.350   7.226   -16.993 1.00 96.85 283 A 1 
ATOM 2184 O O   . GLU A 1 283 ? 0.875   8.291   -17.398 1.00 96.02 283 A 1 
ATOM 2185 C CB  . GLU A 1 283 ? 2.146   5.462   -18.652 1.00 96.08 283 A 1 
ATOM 2186 C CG  . GLU A 1 283 ? 1.061   5.814   -19.679 1.00 89.05 283 A 1 
ATOM 2187 C CD  . GLU A 1 283 ? 1.419   6.927   -20.680 1.00 85.52 283 A 1 
ATOM 2188 O OE1 . GLU A 1 283 ? 0.493   7.326   -21.440 1.00 74.43 283 A 1 
ATOM 2189 O OE2 . GLU A 1 283 ? 2.555   7.423   -20.731 1.00 76.23 283 A 1 
ATOM 2190 N N   . LEU A 1 284 ? 0.861   6.611   -15.914 1.00 97.29 284 A 1 
ATOM 2191 C CA  . LEU A 1 284 ? -0.232  7.169   -15.120 1.00 97.34 284 A 1 
ATOM 2192 C C   . LEU A 1 284 ? 0.186   8.471   -14.432 1.00 97.49 284 A 1 
ATOM 2193 O O   . LEU A 1 284 ? -0.548  9.455   -14.515 1.00 96.95 284 A 1 
ATOM 2194 C CB  . LEU A 1 284 ? -0.732  6.120   -14.111 1.00 97.21 284 A 1 
ATOM 2195 C CG  . LEU A 1 284 ? -1.854  6.636   -13.189 1.00 96.69 284 A 1 
ATOM 2196 C CD1 . LEU A 1 284 ? -3.085  7.116   -13.964 1.00 91.14 284 A 1 
ATOM 2197 C CD2 . LEU A 1 284 ? -2.297  5.524   -12.241 1.00 91.25 284 A 1 
ATOM 2198 N N   . ALA A 1 285 ? 1.363   8.503   -13.797 1.00 97.56 285 A 1 
ATOM 2199 C CA  . ALA A 1 285 ? 1.877   9.724   -13.178 1.00 97.10 285 A 1 
ATOM 2200 C C   . ALA A 1 285 ? 2.047   10.842  -14.217 1.00 96.90 285 A 1 
ATOM 2201 O O   . ALA A 1 285 ? 1.573   11.956  -13.993 1.00 96.33 285 A 1 
ATOM 2202 C CB  . ALA A 1 285 ? 3.190   9.406   -12.461 1.00 96.63 285 A 1 
ATOM 2203 N N   . ARG A 1 286 ? 2.615   10.542  -15.391 1.00 97.16 286 A 1 
ATOM 2204 C CA  . ARG A 1 286 ? 2.754   11.498  -16.503 1.00 97.16 286 A 1 
ATOM 2205 C C   . ARG A 1 286 ? 1.402   12.067  -16.936 1.00 96.98 286 A 1 
ATOM 2206 O O   . ARG A 1 286 ? 1.251   13.281  -17.015 1.00 96.25 286 A 1 
ATOM 2207 C CB  . ARG A 1 286 ? 3.472   10.801  -17.672 1.00 96.89 286 A 1 
ATOM 2208 C CG  . ARG A 1 286 ? 3.798   11.771  -18.819 1.00 92.99 286 A 1 
ATOM 2209 C CD  . ARG A 1 286 ? 4.372   11.033  -20.037 1.00 92.07 286 A 1 
ATOM 2210 N NE  . ARG A 1 286 ? 3.361   10.188  -20.711 1.00 84.33 286 A 1 
ATOM 2211 C CZ  . ARG A 1 286 ? 2.399   10.586  -21.520 1.00 81.00 286 A 1 
ATOM 2212 N NH1 . ARG A 1 286 ? 2.267   11.820  -21.897 1.00 66.42 286 A 1 
ATOM 2213 N NH2 . ARG A 1 286 ? 1.534   9.735   -21.964 1.00 71.46 286 A 1 
ATOM 2214 N N   . ARG A 1 287 ? 0.391   11.211  -17.162 1.00 96.86 287 A 1 
ATOM 2215 C CA  . ARG A 1 287 ? -0.961  11.649  -17.567 1.00 96.41 287 A 1 
ATOM 2216 C C   . ARG A 1 287 ? -1.658  12.491  -16.503 1.00 96.40 287 A 1 
ATOM 2217 O O   . ARG A 1 287 ? -2.398  13.408  -16.848 1.00 95.01 287 A 1 
ATOM 2218 C CB  . ARG A 1 287 ? -1.834  10.436  -17.890 1.00 96.17 287 A 1 
ATOM 2219 C CG  . ARG A 1 287 ? -1.439  9.775   -19.210 1.00 92.83 287 A 1 
ATOM 2220 C CD  . ARG A 1 287 ? -2.360  8.579   -19.447 1.00 90.50 287 A 1 
ATOM 2221 N NE  . ARG A 1 287 ? -1.916  7.815   -20.618 1.00 82.80 287 A 1 
ATOM 2222 C CZ  . ARG A 1 287 ? -2.556  6.845   -21.227 1.00 78.10 287 A 1 
ATOM 2223 N NH1 . ARG A 1 287 ? -3.773  6.493   -20.902 1.00 68.56 287 A 1 
ATOM 2224 N NH2 . ARG A 1 287 ? -1.941  6.201   -22.175 1.00 68.98 287 A 1 
ATOM 2225 N N   . LEU A 1 288 ? -1.446  12.184  -15.225 1.00 96.89 288 A 1 
ATOM 2226 C CA  . LEU A 1 288 ? -1.972  12.992  -14.123 1.00 96.19 288 A 1 
ATOM 2227 C C   . LEU A 1 288 ? -1.315  14.379  -14.091 1.00 95.78 288 A 1 
ATOM 2228 O O   . LEU A 1 288 ? -2.030  15.373  -14.015 1.00 94.99 288 A 1 
ATOM 2229 C CB  . LEU A 1 288 ? -1.783  12.240  -12.795 1.00 96.19 288 A 1 
ATOM 2230 C CG  . LEU A 1 288 ? -2.770  11.075  -12.585 1.00 95.70 288 A 1 
ATOM 2231 C CD1 . LEU A 1 288 ? -2.334  10.251  -11.372 1.00 92.54 288 A 1 
ATOM 2232 C CD2 . LEU A 1 288 ? -4.199  11.572  -12.327 1.00 92.47 288 A 1 
ATOM 2233 N N   . VAL A 1 289 ? 0.008   14.459  -14.253 1.00 95.97 289 A 1 
ATOM 2234 C CA  . VAL A 1 289 ? 0.733   15.739  -14.339 1.00 95.42 289 A 1 
ATOM 2235 C C   . VAL A 1 289 ? 0.269   16.559  -15.547 1.00 95.07 289 A 1 
ATOM 2236 O O   . VAL A 1 289 ? -0.022  17.746  -15.408 1.00 93.87 289 A 1 
ATOM 2237 C CB  . VAL A 1 289 ? 2.257   15.504  -14.363 1.00 94.91 289 A 1 
ATOM 2238 C CG1 . VAL A 1 289 ? 3.049   16.788  -14.648 1.00 90.98 289 A 1 
ATOM 2239 C CG2 . VAL A 1 289 ? 2.744   14.971  -13.010 1.00 91.22 289 A 1 
ATOM 2240 N N   . GLU A 1 290 ? 0.108   15.943  -16.718 1.00 94.79 290 A 1 
ATOM 2241 C CA  . GLU A 1 290 ? -0.438  16.604  -17.917 1.00 94.42 290 A 1 
ATOM 2242 C C   . GLU A 1 290 ? -1.873  17.112  -17.709 1.00 93.19 290 A 1 
ATOM 2243 O O   . GLU A 1 290 ? -2.261  18.150  -18.250 1.00 91.28 290 A 1 
ATOM 2244 C CB  . GLU A 1 290 ? -0.414  15.625  -19.103 1.00 94.95 290 A 1 
ATOM 2245 C CG  . GLU A 1 290 ? 1.000   15.407  -19.656 1.00 92.49 290 A 1 
ATOM 2246 C CD  . GLU A 1 290 ? 1.087   14.327  -20.745 1.00 92.14 290 A 1 
ATOM 2247 O OE1 . GLU A 1 290 ? 2.193   14.172  -21.314 1.00 85.30 290 A 1 
ATOM 2248 O OE2 . GLU A 1 290 ? 0.102   13.604  -21.015 1.00 87.17 290 A 1 
ATOM 2249 N N   . ALA A 1 291 ? -2.659  16.411  -16.894 1.00 94.77 291 A 1 
ATOM 2250 C CA  . ALA A 1 291 ? -4.005  16.822  -16.498 1.00 93.30 291 A 1 
ATOM 2251 C C   . ALA A 1 291 ? -4.027  17.889  -15.384 1.00 92.65 291 A 1 
ATOM 2252 O O   . ALA A 1 291 ? -5.114  18.343  -15.011 1.00 90.61 291 A 1 
ATOM 2253 C CB  . ALA A 1 291 ? -4.807  15.566  -16.137 1.00 93.18 291 A 1 
ATOM 2254 N N   . GLY A 1 292 ? -2.869  18.305  -14.876 1.00 92.71 292 A 1 
ATOM 2255 C CA  . GLY A 1 292 ? -2.710  19.361  -13.874 1.00 91.16 292 A 1 
ATOM 2256 C C   . GLY A 1 292 ? -2.741  18.881  -12.421 1.00 91.08 292 A 1 
ATOM 2257 O O   . GLY A 1 292 ? -3.004  19.692  -11.541 1.00 88.63 292 A 1 
ATOM 2258 N N   . TYR A 1 293 ? -2.494  17.597  -12.149 1.00 92.25 293 A 1 
ATOM 2259 C CA  . TYR A 1 293 ? -2.403  17.057  -10.787 1.00 92.61 293 A 1 
ATOM 2260 C C   . TYR A 1 293 ? -0.941  16.827  -10.385 1.00 92.71 293 A 1 
ATOM 2261 O O   . TYR A 1 293 ? -0.179  16.275  -11.179 1.00 91.23 293 A 1 
ATOM 2262 C CB  . TYR A 1 293 ? -3.183  15.746  -10.671 1.00 92.73 293 A 1 
ATOM 2263 C CG  . TYR A 1 293 ? -4.656  15.859  -10.993 1.00 93.26 293 A 1 
ATOM 2264 C CD1 . TYR A 1 293 ? -5.584  16.202  -9.991  1.00 90.68 293 A 1 
ATOM 2265 C CD2 . TYR A 1 293 ? -5.091  15.621  -12.310 1.00 91.05 293 A 1 
ATOM 2266 C CE1 . TYR A 1 293 ? -6.951  16.311  -10.308 1.00 90.69 293 A 1 
ATOM 2267 C CE2 . TYR A 1 293 ? -6.452  15.733  -12.631 1.00 90.79 293 A 1 
ATOM 2268 C CZ  . TYR A 1 293 ? -7.384  16.079  -11.634 1.00 92.32 293 A 1 
ATOM 2269 O OH  . TYR A 1 293 ? -8.691  16.194  -11.966 1.00 91.22 293 A 1 
ATOM 2270 N N   . PRO A 1 294 ? -0.534  17.170  -9.151  1.00 92.01 294 A 1 
ATOM 2271 C CA  . PRO A 1 294 ? 0.807   16.882  -8.655  1.00 91.12 294 A 1 
ATOM 2272 C C   . PRO A 1 294 ? 0.941   15.383  -8.347  1.00 91.85 294 A 1 
ATOM 2273 O O   . PRO A 1 294 ? 0.604   14.909  -7.262  1.00 90.29 294 A 1 
ATOM 2274 C CB  . PRO A 1 294 ? 0.974   17.786  -7.431  1.00 88.57 294 A 1 
ATOM 2275 C CG  . PRO A 1 294 ? -0.450  17.921  -6.903  1.00 85.44 294 A 1 
ATOM 2276 C CD  . PRO A 1 294 ? -1.306  17.891  -8.158  1.00 89.14 294 A 1 
ATOM 2277 N N   . ALA A 1 295 ? 1.413   14.616  -9.329  1.00 93.28 295 A 1 
ATOM 2278 C CA  . ALA A 1 295 ? 1.614   13.178  -9.215  1.00 94.34 295 A 1 
ATOM 2279 C C   . ALA A 1 295 ? 3.098   12.802  -9.328  1.00 94.43 295 A 1 
ATOM 2280 O O   . ALA A 1 295 ? 3.800   13.256  -10.229 1.00 93.29 295 A 1 
ATOM 2281 C CB  . ALA A 1 295 ? 0.745   12.462  -10.256 1.00 94.27 295 A 1 
ATOM 2282 N N   . GLU A 1 296 ? 3.561   11.940  -8.433  1.00 95.14 296 A 1 
ATOM 2283 C CA  . GLU A 1 296 ? 4.920   11.393  -8.417  1.00 94.95 296 A 1 
ATOM 2284 C C   . GLU A 1 296 ? 4.865   9.869   -8.632  1.00 95.76 296 A 1 
ATOM 2285 O O   . GLU A 1 296 ? 3.952   9.196   -8.152  1.00 94.63 296 A 1 
ATOM 2286 C CB  . GLU A 1 296 ? 5.598   11.751  -7.083  1.00 93.36 296 A 1 
ATOM 2287 C CG  . GLU A 1 296 ? 5.882   13.262  -6.873  1.00 88.32 296 A 1 
ATOM 2288 C CD  . GLU A 1 296 ? 7.161   13.792  -7.556  1.00 88.81 296 A 1 
ATOM 2289 O OE1 . GLU A 1 296 ? 7.484   15.002  -7.400  1.00 79.64 296 A 1 
ATOM 2290 O OE2 . GLU A 1 296 ? 7.959   13.013  -8.133  1.00 80.49 296 A 1 
ATOM 2291 N N   . ALA A 1 297 ? 5.857   9.315   -9.329  1.00 96.08 297 A 1 
ATOM 2292 C CA  . ALA A 1 297 ? 5.973   7.878   -9.590  1.00 96.30 297 A 1 
ATOM 2293 C C   . ALA A 1 297 ? 7.088   7.233   -8.757  1.00 96.09 297 A 1 
ATOM 2294 O O   . ALA A 1 297 ? 8.176   7.797   -8.621  1.00 94.46 297 A 1 
ATOM 2295 C CB  . ALA A 1 297 ? 6.191   7.646   -11.088 1.00 95.60 297 A 1 
ATOM 2296 N N   . ILE A 1 298 ? 6.854   6.021   -8.240  1.00 96.22 298 A 1 
ATOM 2297 C CA  . ILE A 1 298 ? 7.874   5.220   -7.558  1.00 95.80 298 A 1 
ATOM 2298 C C   . ILE A 1 298 ? 7.806   3.742   -7.969  1.00 95.92 298 A 1 
ATOM 2299 O O   . ILE A 1 298 ? 6.795   3.063   -7.823  1.00 94.66 298 A 1 
ATOM 2300 C CB  . ILE A 1 298 ? 7.830   5.463   -6.032  1.00 93.98 298 A 1 
ATOM 2301 C CG1 . ILE A 1 298 ? 9.154   4.999   -5.394  1.00 81.85 298 A 1 
ATOM 2302 C CG2 . ILE A 1 298 ? 6.625   4.824   -5.348  1.00 80.70 298 A 1 
ATOM 2303 C CD1 . ILE A 1 298 ? 9.301   5.436   -3.933  1.00 76.06 298 A 1 
ATOM 2304 N N   . HIS A 1 299 ? 8.929   3.222   -8.473  1.00 95.00 299 A 1 
ATOM 2305 C CA  . HIS A 1 299 ? 9.064   1.821   -8.879  1.00 94.81 299 A 1 
ATOM 2306 C C   . HIS A 1 299 ? 10.504  1.320   -8.682  1.00 94.07 299 A 1 
ATOM 2307 O O   . HIS A 1 299 ? 11.402  2.081   -8.319  1.00 91.78 299 A 1 
ATOM 2308 C CB  . HIS A 1 299 ? 8.571   1.650   -10.330 1.00 94.25 299 A 1 
ATOM 2309 C CG  . HIS A 1 299 ? 9.343   2.488   -11.310 1.00 95.20 299 A 1 
ATOM 2310 N ND1 . HIS A 1 299 ? 10.542  2.169   -11.895 1.00 87.47 299 A 1 
ATOM 2311 C CD2 . HIS A 1 299 ? 8.996   3.737   -11.739 1.00 87.69 299 A 1 
ATOM 2312 C CE1 . HIS A 1 299 ? 10.915  3.204   -12.660 1.00 89.86 299 A 1 
ATOM 2313 N NE2 . HIS A 1 299 ? 10.001  4.175   -12.590 1.00 90.50 299 A 1 
ATOM 2314 N N   . GLY A 1 300 ? 10.719  0.017   -8.886  1.00 91.48 300 A 1 
ATOM 2315 C CA  . GLY A 1 300 ? 11.990  -0.652  -8.563  1.00 90.04 300 A 1 
ATOM 2316 C C   . GLY A 1 300 ? 13.204  -0.232  -9.396  1.00 90.48 300 A 1 
ATOM 2317 O O   . GLY A 1 300 ? 14.320  -0.451  -8.948  1.00 87.29 300 A 1 
ATOM 2318 N N   . ASP A 1 301 ? 13.022  0.378   -10.577 1.00 91.14 301 A 1 
ATOM 2319 C CA  . ASP A 1 301 ? 14.142  0.824   -11.428 1.00 92.24 301 A 1 
ATOM 2320 C C   . ASP A 1 301 ? 14.709  2.193   -11.022 1.00 92.33 301 A 1 
ATOM 2321 O O   . ASP A 1 301 ? 15.770  2.595   -11.504 1.00 89.21 301 A 1 
ATOM 2322 C CB  . ASP A 1 301 ? 13.725  0.830   -12.907 1.00 90.74 301 A 1 
ATOM 2323 C CG  . ASP A 1 301 ? 13.351  -0.560  -13.413 1.00 87.79 301 A 1 
ATOM 2324 O OD1 . ASP A 1 301 ? 13.867  -1.573  -12.885 1.00 81.44 301 A 1 
ATOM 2325 O OD2 . ASP A 1 301 ? 12.421  -0.672  -14.231 1.00 82.70 301 A 1 
ATOM 2326 N N   . LEU A 1 302 ? 14.034  2.912   -10.134 1.00 91.50 302 A 1 
ATOM 2327 C CA  . LEU A 1 302 ? 14.527  4.186   -9.622  1.00 91.42 302 A 1 
ATOM 2328 C C   . LEU A 1 302 ? 15.681  3.959   -8.642  1.00 91.22 302 A 1 
ATOM 2329 O O   . LEU A 1 302 ? 15.620  3.095   -7.765  1.00 89.54 302 A 1 
ATOM 2330 C CB  . LEU A 1 302 ? 13.389  4.986   -8.969  1.00 91.66 302 A 1 
ATOM 2331 C CG  . LEU A 1 302 ? 12.236  5.361   -9.914  1.00 91.17 302 A 1 
ATOM 2332 C CD1 . LEU A 1 302 ? 11.175  6.125   -9.122  1.00 85.93 302 A 1 
ATOM 2333 C CD2 . LEU A 1 302 ? 12.694  6.241   -11.079 1.00 86.39 302 A 1 
ATOM 2334 N N   . SER A 1 303 ? 16.722  4.796   -8.761  1.00 90.11 303 A 1 
ATOM 2335 C CA  . SER A 1 303 ? 17.796  4.809   -7.771  1.00 89.18 303 A 1 
ATOM 2336 C C   . SER A 1 303 ? 17.252  5.192   -6.394  1.00 88.16 303 A 1 
ATOM 2337 O O   . SER A 1 303 ? 16.279  5.942   -6.275  1.00 86.55 303 A 1 
ATOM 2338 C CB  . SER A 1 303 ? 18.942  5.734   -8.196  1.00 88.72 303 A 1 
ATOM 2339 O OG  . SER A 1 303 ? 18.619  7.096   -8.001  1.00 82.78 303 A 1 
ATOM 2340 N N   . GLN A 1 304 ? 17.918  4.736   -5.341  1.00 85.99 304 A 1 
ATOM 2341 C CA  . GLN A 1 304 ? 17.492  5.016   -3.968  1.00 84.84 304 A 1 
ATOM 2342 C C   . GLN A 1 304 ? 17.377  6.520   -3.676  1.00 86.25 304 A 1 
ATOM 2343 O O   . GLN A 1 304 ? 16.422  6.958   -3.038  1.00 85.01 304 A 1 
ATOM 2344 C CB  . GLN A 1 304 ? 18.481  4.351   -2.999  1.00 81.66 304 A 1 
ATOM 2345 C CG  . GLN A 1 304 ? 18.014  4.461   -1.539  1.00 73.22 304 A 1 
ATOM 2346 C CD  . GLN A 1 304 ? 16.711  3.719   -1.261  1.00 70.03 304 A 1 
ATOM 2347 O OE1 . GLN A 1 304 ? 16.276  2.858   -2.007  1.00 63.27 304 A 1 
ATOM 2348 N NE2 . GLN A 1 304 ? 16.040  3.997   -0.169  1.00 59.85 304 A 1 
ATOM 2349 N N   . GLU A 1 305 ? 18.317  7.316   -4.189  1.00 85.91 305 A 1 
ATOM 2350 C CA  . GLU A 1 305 ? 18.298  8.774   -4.028  1.00 88.01 305 A 1 
ATOM 2351 C C   . GLU A 1 305 ? 17.063  9.406   -4.687  1.00 89.34 305 A 1 
ATOM 2352 O O   . GLU A 1 305 ? 16.434  10.302  -4.122  1.00 88.22 305 A 1 
ATOM 2353 C CB  . GLU A 1 305 ? 19.584  9.348   -4.641  1.00 87.37 305 A 1 
ATOM 2354 C CG  . GLU A 1 305 ? 19.779  10.825  -4.268  1.00 76.63 305 A 1 
ATOM 2355 C CD  . GLU A 1 305 ? 20.878  11.509  -5.090  1.00 71.49 305 A 1 
ATOM 2356 O OE1 . GLU A 1 305 ? 20.780  12.757  -5.203  1.00 65.03 305 A 1 
ATOM 2357 O OE2 . GLU A 1 305 ? 21.727  10.808  -5.664  1.00 65.55 305 A 1 
ATOM 2358 N N   . VAL A 1 306 ? 16.691  8.928   -5.878  1.00 92.55 306 A 1 
ATOM 2359 C CA  . VAL A 1 306 ? 15.485  9.397   -6.576  1.00 93.11 306 A 1 
ATOM 2360 C C   . VAL A 1 306 ? 14.237  9.008   -5.790  1.00 93.25 306 A 1 
ATOM 2361 O O   . VAL A 1 306 ? 13.388  9.868   -5.570  1.00 92.24 306 A 1 
ATOM 2362 C CB  . VAL A 1 306 ? 15.440  8.887   -8.029  1.00 93.08 306 A 1 
ATOM 2363 C CG1 . VAL A 1 306 ? 14.128  9.256   -8.731  1.00 88.31 306 A 1 
ATOM 2364 C CG2 . VAL A 1 306 ? 16.577  9.507   -8.848  1.00 88.28 306 A 1 
ATOM 2365 N N   . ARG A 1 307 ? 14.156  7.769   -5.288  1.00 90.84 307 A 1 
ATOM 2366 C CA  . ARG A 1 307 ? 13.030  7.302   -4.452  1.00 90.41 307 A 1 
ATOM 2367 C C   . ARG A 1 307 ? 12.864  8.155   -3.187  1.00 91.39 307 A 1 
ATOM 2368 O O   . ARG A 1 307 ? 11.759  8.606   -2.902  1.00 90.67 307 A 1 
ATOM 2369 C CB  . ARG A 1 307 ? 13.200  5.815   -4.081  1.00 89.09 307 A 1 
ATOM 2370 C CG  . ARG A 1 307 ? 13.106  4.871   -5.293  1.00 83.83 307 A 1 
ATOM 2371 C CD  . ARG A 1 307 ? 13.382  3.401   -4.929  1.00 83.38 307 A 1 
ATOM 2372 N NE  . ARG A 1 307 ? 12.305  2.799   -4.109  1.00 77.23 307 A 1 
ATOM 2373 C CZ  . ARG A 1 307 ? 12.450  1.878   -3.163  1.00 75.76 307 A 1 
ATOM 2374 N NH1 . ARG A 1 307 ? 13.591  1.329   -2.876  1.00 65.61 307 A 1 
ATOM 2375 N NH2 . ARG A 1 307 ? 11.432  1.481   -2.459  1.00 65.83 307 A 1 
ATOM 2376 N N   . GLU A 1 308 ? 13.956  8.433   -2.473  1.00 88.66 308 A 1 
ATOM 2377 C CA  . GLU A 1 308 ? 13.941  9.281   -1.271  1.00 88.59 308 A 1 
ATOM 2378 C C   . GLU A 1 308 ? 13.517  10.726  -1.595  1.00 89.99 308 A 1 
ATOM 2379 O O   . GLU A 1 308 ? 12.712  11.321  -0.871  1.00 89.04 308 A 1 
ATOM 2380 C CB  . GLU A 1 308 ? 15.326  9.264   -0.598  1.00 86.69 308 A 1 
ATOM 2381 C CG  . GLU A 1 308 ? 15.617  7.940   0.141   1.00 76.74 308 A 1 
ATOM 2382 C CD  . GLU A 1 308 ? 17.040  7.844   0.733   1.00 72.73 308 A 1 
ATOM 2383 O OE1 . GLU A 1 308 ? 17.458  6.707   1.091   1.00 65.37 308 A 1 
ATOM 2384 O OE2 . GLU A 1 308 ? 17.718  8.887   0.844   1.00 64.90 308 A 1 
ATOM 2385 N N   . ARG A 1 309 ? 13.996  11.294  -2.709  1.00 92.62 309 A 1 
ATOM 2386 C CA  . ARG A 1 309 ? 13.608  12.633  -3.172  1.00 93.44 309 A 1 
ATOM 2387 C C   . ARG A 1 309 ? 12.120  12.703  -3.546  1.00 93.96 309 A 1 
ATOM 2388 O O   . ARG A 1 309 ? 11.447  13.652  -3.152  1.00 92.88 309 A 1 
ATOM 2389 C CB  . ARG A 1 309 ? 14.518  13.035  -4.340  1.00 93.00 309 A 1 
ATOM 2390 C CG  . ARG A 1 309 ? 14.313  14.492  -4.772  1.00 82.02 309 A 1 
ATOM 2391 C CD  . ARG A 1 309 ? 15.167  14.831  -6.004  1.00 82.66 309 A 1 
ATOM 2392 N NE  . ARG A 1 309 ? 16.617  14.701  -5.736  1.00 72.98 309 A 1 
ATOM 2393 C CZ  . ARG A 1 309 ? 17.562  14.293  -6.565  1.00 67.56 309 A 1 
ATOM 2394 N NH1 . ARG A 1 309 ? 17.319  14.003  -7.811  1.00 57.90 309 A 1 
ATOM 2395 N NH2 . ARG A 1 309 ? 18.789  14.155  -6.144  1.00 55.52 309 A 1 
ATOM 2396 N N   . THR A 1 310 ? 11.624  11.705  -4.271  1.00 94.49 310 A 1 
ATOM 2397 C CA  . THR A 1 310 ? 10.208  11.575  -4.649  1.00 94.23 310 A 1 
ATOM 2398 C C   . THR A 1 310 ? 9.311   11.492  -3.414  1.00 93.90 310 A 1 
ATOM 2399 O O   . THR A 1 310 ? 8.368   12.270  -3.286  1.00 92.56 310 A 1 
ATOM 2400 C CB  . THR A 1 310 ? 10.030  10.341  -5.548  1.00 93.88 310 A 1 
ATOM 2401 O OG1 . THR A 1 310 ? 10.713  10.560  -6.757  1.00 85.91 310 A 1 
ATOM 2402 C CG2 . THR A 1 310 ? 8.585   10.046  -5.904  1.00 87.22 310 A 1 
ATOM 2403 N N   . LEU A 1 311 ? 9.657   10.646  -2.440  1.00 92.58 311 A 1 
ATOM 2404 C CA  . LEU A 1 311 ? 8.922   10.551  -1.174  1.00 91.74 311 A 1 
ATOM 2405 C C   . LEU A 1 311 ? 8.944   11.859  -0.381  1.00 91.78 311 A 1 
ATOM 2406 O O   . LEU A 1 311 ? 7.940   12.237  0.218   1.00 90.21 311 A 1 
ATOM 2407 C CB  . LEU A 1 311 ? 9.529   9.431   -0.315  1.00 90.62 311 A 1 
ATOM 2408 C CG  . LEU A 1 311 ? 9.198   8.017   -0.805  1.00 84.55 311 A 1 
ATOM 2409 C CD1 . LEU A 1 311 ? 10.038  7.022   -0.004  1.00 79.65 311 A 1 
ATOM 2410 C CD2 . LEU A 1 311 ? 7.716   7.691   -0.627  1.00 79.30 311 A 1 
ATOM 2411 N N   . ARG A 1 312 ? 10.076  12.571  -0.380  1.00 91.82 312 A 1 
ATOM 2412 C CA  . ARG A 1 312 ? 10.177  13.878  0.274   1.00 91.55 312 A 1 
ATOM 2413 C C   . ARG A 1 312 ? 9.243   14.896  -0.372  1.00 91.65 312 A 1 
ATOM 2414 O O   . ARG A 1 312 ? 8.565   15.605  0.360   1.00 90.16 312 A 1 
ATOM 2415 C CB  . ARG A 1 312 ? 11.637  14.340  0.293   1.00 90.80 312 A 1 
ATOM 2416 C CG  . ARG A 1 312 ? 11.805  15.650  1.070   1.00 79.59 312 A 1 
ATOM 2417 C CD  . ARG A 1 312 ? 13.274  16.061  1.122   1.00 79.11 312 A 1 
ATOM 2418 N NE  . ARG A 1 312 ? 13.456  17.325  1.855   1.00 70.35 312 A 1 
ATOM 2419 C CZ  . ARG A 1 312 ? 14.605  17.926  2.115   1.00 64.85 312 A 1 
ATOM 2420 N NH1 . ARG A 1 312 ? 15.745  17.432  1.722   1.00 54.79 312 A 1 
ATOM 2421 N NH2 . ARG A 1 312 ? 14.623  19.047  2.778   1.00 55.32 312 A 1 
ATOM 2422 N N   . ARG A 1 313 ? 9.183   14.967  -1.709  1.00 91.07 313 A 1 
ATOM 2423 C CA  . ARG A 1 313 ? 8.239   15.857  -2.413  1.00 90.31 313 A 1 
ATOM 2424 C C   . ARG A 1 313 ? 6.790   15.505  -2.092  1.00 90.12 313 A 1 
ATOM 2425 O O   . ARG A 1 313 ? 6.045   16.386  -1.676  1.00 88.58 313 A 1 
ATOM 2426 C CB  . ARG A 1 313 ? 8.451   15.811  -3.928  1.00 90.11 313 A 1 
ATOM 2427 C CG  . ARG A 1 313 ? 9.763   16.469  -4.377  1.00 85.37 313 A 1 
ATOM 2428 C CD  . ARG A 1 313 ? 9.771   16.528  -5.898  1.00 86.09 313 A 1 
ATOM 2429 N NE  . ARG A 1 313 ? 11.081  16.191  -6.489  1.00 81.59 313 A 1 
ATOM 2430 C CZ  . ARG A 1 313 ? 11.230  15.648  -7.677  1.00 81.29 313 A 1 
ATOM 2431 N NH1 . ARG A 1 313 ? 10.210  15.384  -8.459  1.00 69.58 313 A 1 
ATOM 2432 N NH2 . ARG A 1 313 ? 12.410  15.340  -8.120  1.00 72.15 313 A 1 
ATOM 2433 N N   . PHE A 1 314 ? 6.441   14.226  -2.181  1.00 91.72 314 A 1 
ATOM 2434 C CA  . PHE A 1 314 ? 5.102   13.746  -1.843  1.00 91.34 314 A 1 
ATOM 2435 C C   . PHE A 1 314 ? 4.684   14.128  -0.407  1.00 90.55 314 A 1 
ATOM 2436 O O   . PHE A 1 314 ? 3.593   14.651  -0.195  1.00 88.77 314 A 1 
ATOM 2437 C CB  . PHE A 1 314 ? 5.070   12.226  -2.062  1.00 91.89 314 A 1 
ATOM 2438 C CG  . PHE A 1 314 ? 3.768   11.581  -1.645  1.00 92.14 314 A 1 
ATOM 2439 C CD1 . PHE A 1 314 ? 3.736   10.675  -0.568  1.00 89.09 314 A 1 
ATOM 2440 C CD2 . PHE A 1 314 ? 2.582   11.897  -2.325  1.00 89.82 314 A 1 
ATOM 2441 C CE1 . PHE A 1 314 ? 2.525   10.085  -0.183  1.00 89.70 314 A 1 
ATOM 2442 C CE2 . PHE A 1 314 ? 1.367   11.308  -1.933  1.00 89.73 314 A 1 
ATOM 2443 C CZ  . PHE A 1 314 ? 1.338   10.399  -0.864  1.00 91.49 314 A 1 
ATOM 2444 N N   . ARG A 1 315 ? 5.583   13.976  0.580   1.00 89.70 315 A 1 
ATOM 2445 C CA  . ARG A 1 315 ? 5.322   14.392  1.975   1.00 87.61 315 A 1 
ATOM 2446 C C   . ARG A 1 315 ? 5.216   15.913  2.145   1.00 86.27 315 A 1 
ATOM 2447 O O   . ARG A 1 315 ? 4.440   16.366  2.977   1.00 83.60 315 A 1 
ATOM 2448 C CB  . ARG A 1 315 ? 6.412   13.834  2.899   1.00 86.57 315 A 1 
ATOM 2449 C CG  . ARG A 1 315 ? 6.311   12.313  3.099   1.00 82.60 315 A 1 
ATOM 2450 C CD  . ARG A 1 315 ? 7.518   11.817  3.899   1.00 81.59 315 A 1 
ATOM 2451 N NE  . ARG A 1 315 ? 7.483   10.359  4.124   1.00 77.63 315 A 1 
ATOM 2452 C CZ  . ARG A 1 315 ? 8.462   9.606   4.594   1.00 74.41 315 A 1 
ATOM 2453 N NH1 . ARG A 1 315 ? 9.629   10.096  4.898   1.00 66.23 315 A 1 
ATOM 2454 N NH2 . ARG A 1 315 ? 8.285   8.329   4.782   1.00 68.25 315 A 1 
ATOM 2455 N N   . LEU A 1 316 ? 5.987   16.704  1.391   1.00 87.75 316 A 1 
ATOM 2456 C CA  . LEU A 1 316 ? 5.952   18.171  1.467   1.00 85.98 316 A 1 
ATOM 2457 C C   . LEU A 1 316 ? 4.623   18.749  0.969   1.00 83.89 316 A 1 
ATOM 2458 O O   . LEU A 1 316 ? 4.152   19.727  1.547   1.00 80.92 316 A 1 
ATOM 2459 C CB  . LEU A 1 316 ? 7.125   18.776  0.678   1.00 85.48 316 A 1 
ATOM 2460 C CG  . LEU A 1 316 ? 8.478   18.716  1.404   1.00 79.25 316 A 1 
ATOM 2461 C CD1 . LEU A 1 316 ? 9.601   19.080  0.427   1.00 75.26 316 A 1 
ATOM 2462 C CD2 . LEU A 1 316 ? 8.554   19.687  2.584   1.00 74.78 316 A 1 
ATOM 2463 N N   . HIS A 1 317 ? 3.994   18.128  -0.021  1.00 85.20 317 A 1 
ATOM 2464 C CA  . HIS A 1 317 ? 2.666   18.556  -0.480  1.00 81.63 317 A 1 
ATOM 2465 C C   . HIS A 1 317 ? 1.611   18.509  0.638   1.00 79.41 317 A 1 
ATOM 2466 O O   . HIS A 1 317 ? 0.697   19.322  0.640   1.00 74.95 317 A 1 
ATOM 2467 C CB  . HIS A 1 317 ? 2.241   17.727  -1.697  1.00 80.56 317 A 1 
ATOM 2468 C CG  . HIS A 1 317 ? 2.947   18.146  -2.964  1.00 77.41 317 A 1 
ATOM 2469 N ND1 . HIS A 1 317 ? 2.792   19.347  -3.612  1.00 67.86 317 A 1 
ATOM 2470 C CD2 . HIS A 1 317 ? 3.862   17.420  -3.681  1.00 68.40 317 A 1 
ATOM 2471 C CE1 . HIS A 1 317 ? 3.595   19.353  -4.690  1.00 67.44 317 A 1 
ATOM 2472 N NE2 . HIS A 1 317 ? 4.267   18.198  -4.773  1.00 68.90 317 A 1 
ATOM 2473 N N   . ARG A 1 318 ? 1.774   17.644  1.634   1.00 77.72 318 A 1 
ATOM 2474 C CA  . ARG A 1 318 ? 0.881   17.584  2.806   1.00 75.36 318 A 1 
ATOM 2475 C C   . ARG A 1 318 ? 1.094   18.722  3.814   1.00 73.06 318 A 1 
ATOM 2476 O O   . ARG A 1 318 ? 0.191   19.021  4.587   1.00 67.01 318 A 1 
ATOM 2477 C CB  . ARG A 1 318 ? 1.065   16.215  3.475   1.00 71.72 318 A 1 
ATOM 2478 C CG  . ARG A 1 318 ? 0.069   15.977  4.613   1.00 65.31 318 A 1 
ATOM 2479 C CD  . ARG A 1 318 ? 0.289   14.598  5.239   1.00 64.55 318 A 1 
ATOM 2480 N NE  . ARG A 1 318 ? -0.531  14.457  6.448   1.00 58.51 318 A 1 
ATOM 2481 C CZ  . ARG A 1 318 ? -0.332  13.610  7.434   1.00 53.27 318 A 1 
ATOM 2482 N NH1 . ARG A 1 318 ? 0.588   12.689  7.381   1.00 50.85 318 A 1 
ATOM 2483 N NH2 . ARG A 1 318 ? -1.059  13.692  8.507   1.00 48.00 318 A 1 
ATOM 2484 N N   . ALA A 1 319 ? 2.290   19.302  3.875   1.00 64.16 319 A 1 
ATOM 2485 C CA  . ALA A 1 319 ? 2.673   20.238  4.938   1.00 61.21 319 A 1 
ATOM 2486 C C   . ALA A 1 319 ? 2.094   21.653  4.765   1.00 60.71 319 A 1 
ATOM 2487 O O   . ALA A 1 319 ? 2.278   22.491  5.643   1.00 56.51 319 A 1 
ATOM 2488 C CB  . ALA A 1 319 ? 4.204   20.248  5.040   1.00 54.74 319 A 1 
ATOM 2489 N N   . VAL A 1 320 ? 1.426   21.932  3.650   1.00 63.88 320 A 1 
ATOM 2490 C CA  . VAL A 1 320 ? 0.809   23.230  3.357   1.00 63.49 320 A 1 
ATOM 2491 C C   . VAL A 1 320 ? -0.698  23.129  3.608   1.00 63.23 320 A 1 
ATOM 2492 O O   . VAL A 1 320 ? -1.380  22.354  2.940   1.00 58.71 320 A 1 
ATOM 2493 C CB  . VAL A 1 320 ? 1.135   23.677  1.917   1.00 59.42 320 A 1 
ATOM 2494 C CG1 . VAL A 1 320 ? 0.599   25.084  1.635   1.00 53.34 320 A 1 
ATOM 2495 C CG2 . VAL A 1 320 ? 2.653   23.695  1.659   1.00 54.68 320 A 1 
ATOM 2496 N N   . GLU A 1 321 ? -1.226  23.886  4.574   1.00 53.77 321 A 1 
ATOM 2497 C CA  . GLU A 1 321 ? -2.670  23.970  4.825   1.00 53.76 321 A 1 
ATOM 2498 C C   . GLU A 1 321 ? -3.411  24.481  3.581   1.00 54.92 321 A 1 
ATOM 2499 O O   . GLU A 1 321 ? -3.014  25.472  2.970   1.00 50.62 321 A 1 
ATOM 2500 C CB  . GLU A 1 321 ? -2.963  24.861  6.046   1.00 48.79 321 A 1 
ATOM 2501 C CG  . GLU A 1 321 ? -2.552  24.194  7.370   1.00 42.26 321 A 1 
ATOM 2502 C CD  . GLU A 1 321 ? -2.885  25.039  8.612   1.00 37.38 321 A 1 
ATOM 2503 O OE1 . GLU A 1 321 ? -2.969  24.432  9.701   1.00 33.07 321 A 1 
ATOM 2504 O OE2 . GLU A 1 321 ? -3.031  26.267  8.463   1.00 34.56 321 A 1 
ATOM 2505 N N   . GLY A 1 322 ? -4.462  23.775  3.171   1.00 57.77 322 A 1 
ATOM 2506 C CA  . GLY A 1 322 ? -5.193  24.053  1.927   1.00 57.54 322 A 1 
ATOM 2507 C C   . GLY A 1 322 ? -4.548  23.480  0.657   1.00 60.52 322 A 1 
ATOM 2508 O O   . GLY A 1 322 ? -4.832  23.951  -0.441  1.00 55.74 322 A 1 
ATOM 2509 N N   . SER A 1 323 ? -3.673  22.473  0.802   1.00 62.05 323 A 1 
ATOM 2510 C CA  . SER A 1 323 ? -2.846  21.933  -0.277  1.00 64.20 323 A 1 
ATOM 2511 C C   . SER A 1 323 ? -3.615  21.291  -1.433  1.00 69.87 323 A 1 
ATOM 2512 O O   . SER A 1 323 ? -4.655  20.653  -1.281  1.00 63.99 323 A 1 
ATOM 2513 C CB  . SER A 1 323 ? -1.804  20.950  0.267   1.00 54.40 323 A 1 
ATOM 2514 O OG  . SER A 1 323 ? -2.397  19.867  0.955   1.00 46.30 323 A 1 
ATOM 2515 N N   . GLU A 1 324 ? -3.016  21.427  -2.619  1.00 74.70 324 A 1 
ATOM 2516 C CA  . GLU A 1 324 ? -3.344  20.630  -3.799  1.00 80.33 324 A 1 
ATOM 2517 C C   . GLU A 1 324 ? -3.272  19.120  -3.488  1.00 84.29 324 A 1 
ATOM 2518 O O   . GLU A 1 324 ? -2.501  18.706  -2.616  1.00 82.98 324 A 1 
ATOM 2519 C CB  . GLU A 1 324 ? -2.366  20.974  -4.938  1.00 75.07 324 A 1 
ATOM 2520 C CG  . GLU A 1 324 ? -2.557  22.400  -5.489  1.00 67.15 324 A 1 
ATOM 2521 C CD  . GLU A 1 324 ? -1.659  22.707  -6.701  1.00 64.42 324 A 1 
ATOM 2522 O OE1 . GLU A 1 324 ? -1.919  23.752  -7.348  1.00 57.48 324 A 1 
ATOM 2523 O OE2 . GLU A 1 324 ? -0.742  21.909  -6.995  1.00 57.32 324 A 1 
ATOM 2524 N N   . PRO A 1 325 ? -4.055  18.273  -4.180  1.00 85.91 325 A 1 
ATOM 2525 C CA  . PRO A 1 325 ? -4.041  16.835  -3.948  1.00 88.06 325 A 1 
ATOM 2526 C C   . PRO A 1 325 ? -2.627  16.272  -4.124  1.00 89.38 325 A 1 
ATOM 2527 O O   . PRO A 1 325 ? -1.978  16.548  -5.129  1.00 87.02 325 A 1 
ATOM 2528 C CB  . PRO A 1 325 ? -5.016  16.251  -4.975  1.00 85.56 325 A 1 
ATOM 2529 C CG  . PRO A 1 325 ? -5.058  17.298  -6.086  1.00 84.37 325 A 1 
ATOM 2530 C CD  . PRO A 1 325 ? -4.899  18.604  -5.311  1.00 87.79 325 A 1 
ATOM 2531 N N   . ALA A 1 326 ? -2.154  15.457  -3.180  1.00 91.50 326 A 1 
ATOM 2532 C CA  . ALA A 1 326 ? -0.851  14.810  -3.290  1.00 92.30 326 A 1 
ATOM 2533 C C   . ALA A 1 326 ? -1.026  13.352  -3.714  1.00 93.38 326 A 1 
ATOM 2534 O O   . ALA A 1 326 ? -1.726  12.583  -3.048  1.00 92.38 326 A 1 
ATOM 2535 C CB  . ALA A 1 326 ? -0.102  14.964  -1.967  1.00 90.69 326 A 1 
ATOM 2536 N N   . ILE A 1 327 ? -0.385  12.962  -4.817  1.00 94.36 327 A 1 
ATOM 2537 C CA  . ILE A 1 327 ? -0.575  11.659  -5.452  1.00 95.11 327 A 1 
ATOM 2538 C C   . ILE A 1 327 ? 0.771   10.952  -5.600  1.00 95.19 327 A 1 
ATOM 2539 O O   . ILE A 1 327 ? 1.690   11.465  -6.237  1.00 94.27 327 A 1 
ATOM 2540 C CB  . ILE A 1 327 ? -1.290  11.812  -6.813  1.00 94.97 327 A 1 
ATOM 2541 C CG1 . ILE A 1 327 ? -2.633  12.569  -6.670  1.00 93.45 327 A 1 
ATOM 2542 C CG2 . ILE A 1 327 ? -1.517  10.427  -7.441  1.00 93.28 327 A 1 
ATOM 2543 C CD1 . ILE A 1 327 ? -3.238  12.995  -8.010  1.00 89.32 327 A 1 
ATOM 2544 N N   . LEU A 1 328 ? 0.869   9.742   -5.062  1.00 95.99 328 A 1 
ATOM 2545 C CA  . LEU A 1 328 ? 1.988   8.836   -5.289  1.00 96.05 328 A 1 
ATOM 2546 C C   . LEU A 1 328 ? 1.498   7.609   -6.058  1.00 96.52 328 A 1 
ATOM 2547 O O   . LEU A 1 328 ? 0.648   6.868   -5.572  1.00 96.05 328 A 1 
ATOM 2548 C CB  . LEU A 1 328 ? 2.625   8.468   -3.939  1.00 95.49 328 A 1 
ATOM 2549 C CG  . LEU A 1 328 ? 3.908   7.625   -4.063  1.00 94.48 328 A 1 
ATOM 2550 C CD1 . LEU A 1 328 ? 5.048   8.397   -4.730  1.00 90.56 328 A 1 
ATOM 2551 C CD2 . LEU A 1 328 ? 4.383   7.222   -2.667  1.00 90.00 328 A 1 
ATOM 2552 N N   . VAL A 1 329 ? 2.053   7.384   -7.243  1.00 96.53 329 A 1 
ATOM 2553 C CA  . VAL A 1 329 ? 1.790   6.185   -8.048  1.00 96.93 329 A 1 
ATOM 2554 C C   . VAL A 1 329 ? 2.924   5.191   -7.822  1.00 96.78 329 A 1 
ATOM 2555 O O   . VAL A 1 329 ? 4.092   5.565   -7.910  1.00 96.03 329 A 1 
ATOM 2556 C CB  . VAL A 1 329 ? 1.619   6.522   -9.538  1.00 96.78 329 A 1 
ATOM 2557 C CG1 . VAL A 1 329 ? 1.035   5.319   -10.281 1.00 92.80 329 A 1 
ATOM 2558 C CG2 . VAL A 1 329 ? 0.671   7.711   -9.768  1.00 91.54 329 A 1 
ATOM 2559 N N   . ALA A 1 330 ? 2.619   3.938   -7.507  1.00 96.42 330 A 1 
ATOM 2560 C CA  . ALA A 1 330 ? 3.626   2.956   -7.123  1.00 95.93 330 A 1 
ATOM 2561 C C   . ALA A 1 330 ? 3.333   1.541   -7.633  1.00 95.87 330 A 1 
ATOM 2562 O O   . ALA A 1 330 ? 2.182   1.136   -7.782  1.00 94.59 330 A 1 
ATOM 2563 C CB  . ALA A 1 330 ? 3.762   2.974   -5.594  1.00 94.70 330 A 1 
ATOM 2564 N N   . THR A 1 331 ? 4.390   0.749   -7.832  1.00 95.58 331 A 1 
ATOM 2565 C CA  . THR A 1 331 ? 4.268   -0.715  -7.916  1.00 95.00 331 A 1 
ATOM 2566 C C   . THR A 1 331 ? 4.289   -1.331  -6.515  1.00 94.02 331 A 1 
ATOM 2567 O O   . THR A 1 331 ? 4.879   -0.751  -5.600  1.00 92.06 331 A 1 
ATOM 2568 C CB  . THR A 1 331 ? 5.383   -1.338  -8.766  1.00 94.36 331 A 1 
ATOM 2569 O OG1 . THR A 1 331 ? 6.654   -1.051  -8.221  1.00 85.99 331 A 1 
ATOM 2570 C CG2 . THR A 1 331 ? 5.371   -0.830  -10.202 1.00 86.58 331 A 1 
ATOM 2571 N N   . ASP A 1 332 ? 3.743   -2.539  -6.340  1.00 91.66 332 A 1 
ATOM 2572 C CA  . ASP A 1 332 ? 3.738   -3.237  -5.040  1.00 90.29 332 A 1 
ATOM 2573 C C   . ASP A 1 332 ? 5.133   -3.364  -4.425  1.00 88.97 332 A 1 
ATOM 2574 O O   . ASP A 1 332 ? 5.340   -3.026  -3.265  1.00 86.19 332 A 1 
ATOM 2575 C CB  . ASP A 1 332 ? 3.161   -4.650  -5.188  1.00 89.04 332 A 1 
ATOM 2576 C CG  . ASP A 1 332 ? 1.703   -4.593  -5.568  1.00 86.67 332 A 1 
ATOM 2577 O OD1 . ASP A 1 332 ? 0.890   -4.111  -4.755  1.00 81.12 332 A 1 
ATOM 2578 O OD2 . ASP A 1 332 ? 1.382   -4.951  -6.721  1.00 81.11 332 A 1 
ATOM 2579 N N   . VAL A 1 333 ? 6.114   -3.796  -5.241  1.00 89.67 333 A 1 
ATOM 2580 C CA  . VAL A 1 333 ? 7.507   -3.988  -4.811  1.00 88.05 333 A 1 
ATOM 2581 C C   . VAL A 1 333 ? 8.126   -2.683  -4.309  1.00 87.61 333 A 1 
ATOM 2582 O O   . VAL A 1 333 ? 8.856   -2.679  -3.325  1.00 84.60 333 A 1 
ATOM 2583 C CB  . VAL A 1 333 ? 8.350   -4.565  -5.966  1.00 86.09 333 A 1 
ATOM 2584 C CG1 . VAL A 1 333 ? 9.813   -4.784  -5.561  1.00 78.51 333 A 1 
ATOM 2585 C CG2 . VAL A 1 333 ? 7.792   -5.908  -6.450  1.00 79.59 333 A 1 
ATOM 2586 N N   . ALA A 1 334 ? 7.846   -1.561  -4.978  1.00 88.21 334 A 1 
ATOM 2587 C CA  . ALA A 1 334 ? 8.385   -0.265  -4.569  1.00 88.31 334 A 1 
ATOM 2588 C C   . ALA A 1 334 ? 7.639   0.336   -3.372  1.00 88.16 334 A 1 
ATOM 2589 O O   . ALA A 1 334 ? 8.244   1.071   -2.589  1.00 85.57 334 A 1 
ATOM 2590 C CB  . ALA A 1 334 ? 8.346   0.674   -5.767  1.00 88.51 334 A 1 
ATOM 2591 N N   . ALA A 1 335 ? 6.357   0.029   -3.222  1.00 89.36 335 A 1 
ATOM 2592 C CA  . ALA A 1 335 ? 5.561   0.468   -2.091  1.00 87.92 335 A 1 
ATOM 2593 C C   . ALA A 1 335 ? 5.878   -0.328  -0.815  1.00 85.83 335 A 1 
ATOM 2594 O O   . ALA A 1 335 ? 5.749   0.224   0.275   1.00 82.16 335 A 1 
ATOM 2595 C CB  . ALA A 1 335 ? 4.083   0.389   -2.476  1.00 88.03 335 A 1 
ATOM 2596 N N   . ARG A 1 336 ? 6.330   -1.575  -0.907  1.00 85.18 336 A 1 
ATOM 2597 C CA  . ARG A 1 336 ? 6.792   -2.370  0.250   1.00 80.88 336 A 1 
ATOM 2598 C C   . ARG A 1 336 ? 7.897   -1.623  1.010   1.00 76.31 336 A 1 
ATOM 2599 O O   . ARG A 1 336 ? 8.811   -1.061  0.416   1.00 67.17 336 A 1 
ATOM 2600 C CB  . ARG A 1 336 ? 7.257   -3.766  -0.201  1.00 78.12 336 A 1 
ATOM 2601 C CG  . ARG A 1 336 ? 6.080   -4.739  -0.428  1.00 71.79 336 A 1 
ATOM 2602 C CD  . ARG A 1 336 ? 6.560   -6.073  -1.016  1.00 69.79 336 A 1 
ATOM 2603 N NE  . ARG A 1 336 ? 5.454   -7.060  -1.164  1.00 63.33 336 A 1 
ATOM 2604 C CZ  . ARG A 1 336 ? 5.466   -8.156  -1.908  1.00 58.08 336 A 1 
ATOM 2605 N NH1 . ARG A 1 336 ? 6.432   -8.439  -2.725  1.00 52.47 336 A 1 
ATOM 2606 N NH2 . ARG A 1 336 ? 4.496   -9.023  -1.841  1.00 51.65 336 A 1 
ATOM 2607 N N   . GLY A 1 337 ? 7.768   -1.567  2.320   1.00 74.52 337 A 1 
ATOM 2608 C CA  . GLY A 1 337 ? 8.711   -0.850  3.191   1.00 72.59 337 A 1 
ATOM 2609 C C   . GLY A 1 337 ? 8.617   0.682   3.154   1.00 73.62 337 A 1 
ATOM 2610 O O   . GLY A 1 337 ? 9.375   1.343   3.855   1.00 70.28 337 A 1 
ATOM 2611 N N   . LEU A 1 338 ? 7.708   1.287   2.369   1.00 78.74 338 A 1 
ATOM 2612 C CA  . LEU A 1 338 ? 7.457   2.728   2.454   1.00 79.87 338 A 1 
ATOM 2613 C C   . LEU A 1 338 ? 6.627   3.056   3.695   1.00 79.17 338 A 1 
ATOM 2614 O O   . LEU A 1 338 ? 5.479   2.620   3.819   1.00 75.12 338 A 1 
ATOM 2615 C CB  . LEU A 1 338 ? 6.765   3.279   1.200   1.00 80.25 338 A 1 
ATOM 2616 C CG  . LEU A 1 338 ? 7.553   3.150   -0.114  1.00 79.67 338 A 1 
ATOM 2617 C CD1 . LEU A 1 338 ? 6.768   3.857   -1.222  1.00 74.99 338 A 1 
ATOM 2618 C CD2 . LEU A 1 338 ? 8.951   3.744   -0.038  1.00 76.63 338 A 1 
ATOM 2619 N N   . ASP A 1 339 ? 7.185   3.885   4.552   1.00 78.91 339 A 1 
ATOM 2620 C CA  . ASP A 1 339 ? 6.493   4.457   5.695   1.00 78.21 339 A 1 
ATOM 2621 C C   . ASP A 1 339 ? 5.734   5.727   5.278   1.00 79.64 339 A 1 
ATOM 2622 O O   . ASP A 1 339 ? 6.291   6.828   5.222   1.00 77.38 339 A 1 
ATOM 2623 C CB  . ASP A 1 339 ? 7.503   4.686   6.818   1.00 73.36 339 A 1 
ATOM 2624 C CG  . ASP A 1 339 ? 6.814   5.115   8.110   1.00 66.64 339 A 1 
ATOM 2625 O OD1 . ASP A 1 339 ? 5.615   4.783   8.252   1.00 60.55 339 A 1 
ATOM 2626 O OD2 . ASP A 1 339 ? 7.527   5.738   8.920   1.00 61.02 339 A 1 
ATOM 2627 N N   . ILE A 1 340 ? 4.478   5.550   4.898   1.00 82.31 340 A 1 
ATOM 2628 C CA  . ILE A 1 340 ? 3.556   6.634   4.558   1.00 83.42 340 A 1 
ATOM 2629 C C   . ILE A 1 340 ? 2.387   6.571   5.536   1.00 82.17 340 A 1 
ATOM 2630 O O   . ILE A 1 340 ? 1.538   5.684   5.467   1.00 79.38 340 A 1 
ATOM 2631 C CB  . ILE A 1 340 ? 3.078   6.568   3.089   1.00 84.63 340 A 1 
ATOM 2632 C CG1 . ILE A 1 340 ? 4.259   6.488   2.094   1.00 82.33 340 A 1 
ATOM 2633 C CG2 . ILE A 1 340 ? 2.228   7.817   2.791   1.00 80.55 340 A 1 
ATOM 2634 C CD1 . ILE A 1 340 ? 3.822   6.210   0.652   1.00 77.08 340 A 1 
ATOM 2635 N N   . GLU A 1 341 ? 2.361   7.533   6.444   1.00 80.11 341 A 1 
ATOM 2636 C CA  . GLU A 1 341 ? 1.303   7.661   7.441   1.00 78.93 341 A 1 
ATOM 2637 C C   . GLU A 1 341 ? 0.145   8.520   6.924   1.00 79.56 341 A 1 
ATOM 2638 O O   . GLU A 1 341 ? 0.338   9.422   6.104   1.00 76.86 341 A 1 
ATOM 2639 C CB  . GLU A 1 341 ? 1.875   8.254   8.731   1.00 74.76 341 A 1 
ATOM 2640 C CG  . GLU A 1 341 ? 2.952   7.375   9.380   1.00 66.81 341 A 1 
ATOM 2641 C CD  . GLU A 1 341 ? 3.489   7.978   10.689  1.00 63.38 341 A 1 
ATOM 2642 O OE1 . GLU A 1 341 ? 4.269   7.277   11.360  1.00 57.13 341 A 1 
ATOM 2643 O OE2 . GLU A 1 341 ? 3.121   9.139   10.999  1.00 54.26 341 A 1 
ATOM 2644 N N   . HIS A 1 342 ? -1.043  8.269   7.458   1.00 79.49 342 A 1 
ATOM 2645 C CA  . HIS A 1 342 ? -2.252  9.071   7.239   1.00 80.57 342 A 1 
ATOM 2646 C C   . HIS A 1 342 ? -2.683  9.225   5.771   1.00 82.36 342 A 1 
ATOM 2647 O O   . HIS A 1 342 ? -3.127  10.302  5.368   1.00 80.54 342 A 1 
ATOM 2648 C CB  . HIS A 1 342 ? -2.122  10.431  7.935   1.00 77.69 342 A 1 
ATOM 2649 C CG  . HIS A 1 342 ? -1.664  10.396  9.362   1.00 74.06 342 A 1 
ATOM 2650 N ND1 . HIS A 1 342 ? -2.443  10.148  10.463  1.00 67.48 342 A 1 
ATOM 2651 C CD2 . HIS A 1 342 ? -0.404  10.691  9.805   1.00 66.32 342 A 1 
ATOM 2652 C CE1 . HIS A 1 342 ? -1.675  10.300  11.552  1.00 63.51 342 A 1 
ATOM 2653 N NE2 . HIS A 1 342 ? -0.424  10.638  11.200  1.00 64.26 342 A 1 
ATOM 2654 N N   . LEU A 1 343 ? -2.562  8.161   4.977   1.00 85.82 343 A 1 
ATOM 2655 C CA  . LEU A 1 343 ? -3.163  8.138   3.644   1.00 86.86 343 A 1 
ATOM 2656 C C   . LEU A 1 343 ? -4.685  8.309   3.753   1.00 86.36 343 A 1 
ATOM 2657 O O   . LEU A 1 343 ? -5.342  7.536   4.447   1.00 84.71 343 A 1 
ATOM 2658 C CB  . LEU A 1 343 ? -2.819  6.823   2.923   1.00 87.73 343 A 1 
ATOM 2659 C CG  . LEU A 1 343 ? -1.348  6.694   2.494   1.00 87.52 343 A 1 
ATOM 2660 C CD1 . LEU A 1 343 ? -1.077  5.270   2.007   1.00 84.36 343 A 1 
ATOM 2661 C CD2 . LEU A 1 343 ? -0.992  7.656   1.359   1.00 84.98 343 A 1 
ATOM 2662 N N   . SER A 1 344 ? -5.235  9.288   3.043   1.00 88.21 344 A 1 
ATOM 2663 C CA  . SER A 1 344 ? -6.687  9.447   2.933   1.00 88.39 344 A 1 
ATOM 2664 C C   . SER A 1 344 ? -7.279  8.423   1.968   1.00 88.84 344 A 1 
ATOM 2665 O O   . SER A 1 344 ? -8.354  7.878   2.221   1.00 87.83 344 A 1 
ATOM 2666 C CB  . SER A 1 344 ? -7.043  10.877  2.511   1.00 87.78 344 A 1 
ATOM 2667 O OG  . SER A 1 344 ? -6.544  11.180  1.227   1.00 84.48 344 A 1 
ATOM 2668 N N   . HIS A 1 345 ? -6.543  8.123   0.894   1.00 91.18 345 A 1 
ATOM 2669 C CA  . HIS A 1 345 ? -6.998  7.230   -0.162  1.00 92.22 345 A 1 
ATOM 2670 C C   . HIS A 1 345 ? -5.915  6.225   -0.567  1.00 92.62 345 A 1 
ATOM 2671 O O   . HIS A 1 345 ? -4.761  6.584   -0.796  1.00 91.77 345 A 1 
ATOM 2672 C CB  . HIS A 1 345 ? -7.453  8.045   -1.376  1.00 92.11 345 A 1 
ATOM 2673 C CG  . HIS A 1 345 ? -8.634  8.942   -1.106  1.00 92.18 345 A 1 
ATOM 2674 N ND1 . HIS A 1 345 ? -8.612  10.134  -0.417  1.00 83.92 345 A 1 
ATOM 2675 C CD2 . HIS A 1 345 ? -9.931  8.718   -1.471  1.00 84.62 345 A 1 
ATOM 2676 C CE1 . HIS A 1 345 ? -9.866  10.600  -0.353  1.00 86.64 345 A 1 
ATOM 2677 N NE2 . HIS A 1 345 ? -10.705 9.777   -0.992  1.00 88.23 345 A 1 
ATOM 2678 N N   . VAL A 1 346 ? -6.321  4.974   -0.753  1.00 93.01 346 A 1 
ATOM 2679 C CA  . VAL A 1 346 ? -5.546  3.968   -1.482  1.00 93.29 346 A 1 
ATOM 2680 C C   . VAL A 1 346 ? -6.349  3.525   -2.691  1.00 93.93 346 A 1 
ATOM 2681 O O   . VAL A 1 346 ? -7.491  3.094   -2.562  1.00 93.37 346 A 1 
ATOM 2682 C CB  . VAL A 1 346 ? -5.127  2.796   -0.585  1.00 92.02 346 A 1 
ATOM 2683 C CG1 . VAL A 1 346 ? -4.642  1.576   -1.375  1.00 87.31 346 A 1 
ATOM 2684 C CG2 . VAL A 1 346 ? -3.962  3.251   0.305   1.00 87.71 346 A 1 
ATOM 2685 N N   . ILE A 1 347 ? -5.751  3.637   -3.868  1.00 94.80 347 A 1 
ATOM 2686 C CA  . ILE A 1 347 ? -6.400  3.293   -5.126  1.00 95.29 347 A 1 
ATOM 2687 C C   . ILE A 1 347 ? -5.705  2.079   -5.739  1.00 95.37 347 A 1 
ATOM 2688 O O   . ILE A 1 347 ? -4.525  2.131   -6.073  1.00 94.42 347 A 1 
ATOM 2689 C CB  . ILE A 1 347 ? -6.417  4.499   -6.094  1.00 95.04 347 A 1 
ATOM 2690 C CG1 . ILE A 1 347 ? -6.936  5.811   -5.460  1.00 92.33 347 A 1 
ATOM 2691 C CG2 . ILE A 1 347 ? -7.225  4.150   -7.352  1.00 92.82 347 A 1 
ATOM 2692 C CD1 . ILE A 1 347 ? -8.370  5.770   -4.934  1.00 83.64 347 A 1 
ATOM 2693 N N   . ASN A 1 348 ? -6.444  1.005   -5.948  1.00 95.05 348 A 1 
ATOM 2694 C CA  . ASN A 1 348 ? -6.012  -0.084  -6.811  1.00 94.80 348 A 1 
ATOM 2695 C C   . ASN A 1 348 ? -6.370  0.273   -8.261  1.00 95.24 348 A 1 
ATOM 2696 O O   . ASN A 1 348 ? -7.502  0.046   -8.700  1.00 94.37 348 A 1 
ATOM 2697 C CB  . ASN A 1 348 ? -6.661  -1.399  -6.349  1.00 93.42 348 A 1 
ATOM 2698 C CG  . ASN A 1 348 ? -6.223  -1.830  -4.964  1.00 91.51 348 A 1 
ATOM 2699 O OD1 . ASN A 1 348 ? -5.059  -1.798  -4.617  1.00 84.84 348 A 1 
ATOM 2700 N ND2 . ASN A 1 348 ? -7.140  -2.279  -4.145  1.00 84.51 348 A 1 
ATOM 2701 N N   . TRP A 1 349 ? -5.406  0.853   -8.991  1.00 95.89 349 A 1 
ATOM 2702 C CA  . TRP A 1 349 ? -5.547  1.112   -10.421 1.00 96.01 349 A 1 
ATOM 2703 C C   . TRP A 1 349 ? -5.725  -0.193  -11.189 1.00 95.73 349 A 1 
ATOM 2704 O O   . TRP A 1 349 ? -6.630  -0.319  -12.016 1.00 93.80 349 A 1 
ATOM 2705 C CB  . TRP A 1 349 ? -4.316  1.874   -10.911 1.00 96.01 349 A 1 
ATOM 2706 C CG  . TRP A 1 349 ? -4.348  2.193   -12.365 1.00 96.27 349 A 1 
ATOM 2707 C CD1 . TRP A 1 349 ? -3.681  1.527   -13.338 1.00 94.54 349 A 1 
ATOM 2708 C CD2 . TRP A 1 349 ? -5.085  3.256   -13.039 1.00 95.94 349 A 1 
ATOM 2709 N NE1 . TRP A 1 349 ? -3.937  2.117   -14.558 1.00 94.81 349 A 1 
ATOM 2710 C CE2 . TRP A 1 349 ? -4.795  3.191   -14.431 1.00 95.77 349 A 1 
ATOM 2711 C CE3 . TRP A 1 349 ? -5.956  4.278   -12.601 1.00 95.68 349 A 1 
ATOM 2712 C CZ2 . TRP A 1 349 ? -5.334  4.103   -15.349 1.00 95.07 349 A 1 
ATOM 2713 C CZ3 . TRP A 1 349 ? -6.501  5.196   -13.515 1.00 93.60 349 A 1 
ATOM 2714 C CH2 . TRP A 1 349 ? -6.190  5.114   -14.881 1.00 93.25 349 A 1 
ATOM 2715 N N   . ASP A 1 350 ? -4.913  -1.187  -10.827 1.00 94.38 350 A 1 
ATOM 2716 C CA  . ASP A 1 350 ? -5.050  -2.567  -11.276 1.00 93.11 350 A 1 
ATOM 2717 C C   . ASP A 1 350 ? -5.280  -3.484  -10.080 1.00 93.11 350 A 1 
ATOM 2718 O O   . ASP A 1 350 ? -4.600  -3.390  -9.048  1.00 91.22 350 A 1 
ATOM 2719 C CB  . ASP A 1 350 ? -3.823  -2.992  -12.088 1.00 91.12 350 A 1 
ATOM 2720 C CG  . ASP A 1 350 ? -3.655  -2.086  -13.308 1.00 88.56 350 A 1 
ATOM 2721 O OD1 . ASP A 1 350 ? -4.650  -1.965  -14.077 1.00 81.69 350 A 1 
ATOM 2722 O OD2 . ASP A 1 350 ? -2.576  -1.474  -13.409 1.00 82.30 350 A 1 
ATOM 2723 N N   . LEU A 1 351 ? -6.254  -4.387  -10.230 1.00 91.94 351 A 1 
ATOM 2724 C CA  . LEU A 1 351 ? -6.487  -5.407  -9.211  1.00 91.45 351 A 1 
ATOM 2725 C C   . LEU A 1 351 ? -5.267  -6.337  -9.121  1.00 91.16 351 A 1 
ATOM 2726 O O   . LEU A 1 351 ? -4.825  -6.847  -10.157 1.00 88.15 351 A 1 
ATOM 2727 C CB  . LEU A 1 351 ? -7.754  -6.216  -9.522  1.00 89.94 351 A 1 
ATOM 2728 C CG  . LEU A 1 351 ? -9.068  -5.475  -9.245  1.00 86.11 351 A 1 
ATOM 2729 C CD1 . LEU A 1 351 ? -10.231 -6.362  -9.699  1.00 80.32 351 A 1 
ATOM 2730 C CD2 . LEU A 1 351 ? -9.275  -5.172  -7.761  1.00 80.33 351 A 1 
ATOM 2731 N N   . PRO A 1 352 ? -4.757  -6.616  -7.911  1.00 91.16 352 A 1 
ATOM 2732 C CA  . PRO A 1 352 ? -3.661  -7.561  -7.735  1.00 89.78 352 A 1 
ATOM 2733 C C   . PRO A 1 352 ? -4.083  -8.970  -8.160  1.00 88.89 352 A 1 
ATOM 2734 O O   . PRO A 1 352 ? -5.275  -9.302  -8.211  1.00 85.28 352 A 1 
ATOM 2735 C CB  . PRO A 1 352 ? -3.278  -7.477  -6.258  1.00 87.66 352 A 1 
ATOM 2736 C CG  . PRO A 1 352 ? -4.585  -7.070  -5.594  1.00 86.48 352 A 1 
ATOM 2737 C CD  . PRO A 1 352 ? -5.242  -6.162  -6.628  1.00 89.50 352 A 1 
ATOM 2738 N N   . ASN A 1 353 ? -3.101  -9.799  -8.501  1.00 85.65 353 A 1 
ATOM 2739 C CA  . ASN A 1 353 ? -3.360  -11.172 -8.955  1.00 83.38 353 A 1 
ATOM 2740 C C   . ASN A 1 353 ? -3.694  -12.124 -7.803  1.00 82.04 353 A 1 
ATOM 2741 O O   . ASN A 1 353 ? -4.430  -13.089 -8.001  1.00 78.35 353 A 1 
ATOM 2742 C CB  . ASN A 1 353 ? -2.149  -11.652 -9.767  1.00 81.15 353 A 1 
ATOM 2743 C CG  . ASN A 1 353 ? -2.054  -10.935 -11.103 1.00 75.77 353 A 1 
ATOM 2744 O OD1 . ASN A 1 353 ? -3.049  -10.653 -11.755 1.00 68.33 353 A 1 
ATOM 2745 N ND2 . ASN A 1 353 ? -0.864  -10.624 -11.552 1.00 66.29 353 A 1 
ATOM 2746 N N   . ASP A 1 354 ? -3.202  -11.826 -6.616  1.00 80.99 354 A 1 
ATOM 2747 C CA  . ASP A 1 354 ? -3.349  -12.647 -5.424  1.00 81.13 354 A 1 
ATOM 2748 C C   . ASP A 1 354 ? -4.037  -11.899 -4.272  1.00 81.55 354 A 1 
ATOM 2749 O O   . ASP A 1 354 ? -4.183  -10.673 -4.241  1.00 79.14 354 A 1 
ATOM 2750 C CB  . ASP A 1 354 ? -1.973  -13.205 -5.023  1.00 77.53 354 A 1 
ATOM 2751 C CG  . ASP A 1 354 ? -1.100  -12.067 -4.534  1.00 72.44 354 A 1 
ATOM 2752 O OD1 . ASP A 1 354 ? -1.145  -11.820 -3.311  1.00 65.81 354 A 1 
ATOM 2753 O OD2 . ASP A 1 354 ? -0.526  -11.345 -5.384  1.00 67.67 354 A 1 
ATOM 2754 N N   . ARG A 1 355 ? -4.492  -12.699 -3.324  1.00 78.50 355 A 1 
ATOM 2755 C CA  . ARG A 1 355 ? -5.231  -12.269 -2.134  1.00 76.65 355 A 1 
ATOM 2756 C C   . ARG A 1 355 ? -4.369  -11.464 -1.159  1.00 77.47 355 A 1 
ATOM 2757 O O   . ARG A 1 355 ? -4.867  -10.520 -0.543  1.00 74.66 355 A 1 
ATOM 2758 C CB  . ARG A 1 355 ? -5.791  -13.546 -1.486  1.00 73.45 355 A 1 
ATOM 2759 C CG  . ARG A 1 355 ? -6.202  -13.367 -0.033  1.00 65.51 355 A 1 
ATOM 2760 C CD  . ARG A 1 355 ? -6.827  -14.633 0.543   1.00 62.37 355 A 1 
ATOM 2761 N NE  . ARG A 1 355 ? -7.038  -14.463 1.993   1.00 54.62 355 A 1 
ATOM 2762 C CZ  . ARG A 1 355 ? -7.602  -15.316 2.822   1.00 47.13 355 A 1 
ATOM 2763 N NH1 . ARG A 1 355 ? -8.057  -16.466 2.420   1.00 44.32 355 A 1 
ATOM 2764 N NH2 . ARG A 1 355 ? -7.707  -15.030 4.085   1.00 41.85 355 A 1 
ATOM 2765 N N   . GLU A 1 356 ? -3.126  -11.890 -0.967  1.00 73.67 356 A 1 
ATOM 2766 C CA  . GLU A 1 356 ? -2.243  -11.366 0.083   1.00 74.24 356 A 1 
ATOM 2767 C C   . GLU A 1 356 ? -1.814  -9.945  -0.265  1.00 75.99 356 A 1 
ATOM 2768 O O   . GLU A 1 356 ? -1.982  -9.028  0.544   1.00 73.93 356 A 1 
ATOM 2769 C CB  . GLU A 1 356 ? -1.055  -12.328 0.277   1.00 70.66 356 A 1 
ATOM 2770 C CG  . GLU A 1 356 ? -1.559  -13.666 0.854   1.00 62.24 356 A 1 
ATOM 2771 C CD  . GLU A 1 356 ? -0.485  -14.751 1.027   1.00 56.91 356 A 1 
ATOM 2772 O OE1 . GLU A 1 356 ? -0.881  -15.819 1.565   1.00 52.36 356 A 1 
ATOM 2773 O OE2 . GLU A 1 356 ? 0.660   -14.533 0.618   1.00 49.10 356 A 1 
ATOM 2774 N N   . THR A 1 357 ? -1.444  -9.730  -1.529  1.00 79.35 357 A 1 
ATOM 2775 C CA  . THR A 1 357 ? -1.169  -8.403  -2.086  1.00 81.83 357 A 1 
ATOM 2776 C C   . THR A 1 357 ? -2.384  -7.473  -1.969  1.00 83.07 357 A 1 
ATOM 2777 O O   . THR A 1 357 ? -2.224  -6.303  -1.618  1.00 81.87 357 A 1 
ATOM 2778 C CB  . THR A 1 357 ? -0.729  -8.524  -3.555  1.00 82.24 357 A 1 
ATOM 2779 O OG1 . THR A 1 357 ? 0.445   -9.294  -3.647  1.00 75.66 357 A 1 
ATOM 2780 C CG2 . THR A 1 357 ? -0.377  -7.170  -4.169  1.00 74.88 357 A 1 
ATOM 2781 N N   . TYR A 1 358 ? -3.611  -7.961  -2.182  1.00 82.56 358 A 1 
ATOM 2782 C CA  . TYR A 1 358 ? -4.816  -7.135  -2.003  1.00 83.22 358 A 1 
ATOM 2783 C C   . TYR A 1 358 ? -4.959  -6.628  -0.563  1.00 82.90 358 A 1 
ATOM 2784 O O   . TYR A 1 358 ? -5.127  -5.427  -0.344  1.00 81.96 358 A 1 
ATOM 2785 C CB  . TYR A 1 358 ? -6.071  -7.904  -2.442  1.00 83.70 358 A 1 
ATOM 2786 C CG  . TYR A 1 358 ? -7.328  -7.051  -2.416  1.00 83.42 358 A 1 
ATOM 2787 C CD1 . TYR A 1 358 ? -8.085  -6.930  -1.235  1.00 79.54 358 A 1 
ATOM 2788 C CD2 . TYR A 1 358 ? -7.706  -6.328  -3.564  1.00 79.77 358 A 1 
ATOM 2789 C CE1 . TYR A 1 358 ? -9.200  -6.070  -1.195  1.00 78.43 358 A 1 
ATOM 2790 C CE2 . TYR A 1 358 ? -8.820  -5.468  -3.529  1.00 78.04 358 A 1 
ATOM 2791 C CZ  . TYR A 1 358 ? -9.561  -5.330  -2.341  1.00 81.89 358 A 1 
ATOM 2792 O OH  . TYR A 1 358 ? -10.612 -4.467  -2.293  1.00 80.06 358 A 1 
ATOM 2793 N N   . VAL A 1 359 ? -4.855  -7.518  0.423   1.00 78.01 359 A 1 
ATOM 2794 C CA  . VAL A 1 359 ? -4.940  -7.161  1.852   1.00 75.97 359 A 1 
ATOM 2795 C C   . VAL A 1 359 ? -3.812  -6.209  2.242   1.00 75.12 359 A 1 
ATOM 2796 O O   . VAL A 1 359 ? -4.056  -5.230  2.945   1.00 72.69 359 A 1 
ATOM 2797 C CB  . VAL A 1 359 ? -4.926  -8.426  2.735   1.00 74.21 359 A 1 
ATOM 2798 C CG1 . VAL A 1 359 ? -4.871  -8.103  4.235   1.00 68.33 359 A 1 
ATOM 2799 C CG2 . VAL A 1 359 ? -6.200  -9.249  2.511   1.00 69.80 359 A 1 
ATOM 2800 N N   . HIS A 1 360 ? -2.592  -6.437  1.741   1.00 77.00 360 A 1 
ATOM 2801 C CA  . HIS A 1 360 ? -1.439  -5.582  2.006   1.00 77.51 360 A 1 
ATOM 2802 C C   . HIS A 1 360 ? -1.638  -4.155  1.471   1.00 78.92 360 A 1 
ATOM 2803 O O   . HIS A 1 360 ? -1.367  -3.185  2.182   1.00 78.08 360 A 1 
ATOM 2804 C CB  . HIS A 1 360 ? -0.184  -6.242  1.417   1.00 75.35 360 A 1 
ATOM 2805 C CG  . HIS A 1 360 ? 1.069   -5.470  1.747   1.00 66.45 360 A 1 
ATOM 2806 N ND1 . HIS A 1 360 ? 1.928   -5.706  2.800   1.00 58.52 360 A 1 
ATOM 2807 C CD2 . HIS A 1 360 ? 1.542   -4.370  1.084   1.00 56.54 360 A 1 
ATOM 2808 C CE1 . HIS A 1 360 ? 2.888   -4.771  2.763   1.00 50.72 360 A 1 
ATOM 2809 N NE2 . HIS A 1 360 ? 2.689   -3.923  1.740   1.00 51.60 360 A 1 
ATOM 2810 N N   . ARG A 1 361 ? -2.154  -4.000  0.243   1.00 79.71 361 A 1 
ATOM 2811 C CA  . ARG A 1 361 ? -2.457  -2.679  -0.340  1.00 81.73 361 A 1 
ATOM 2812 C C   . ARG A 1 361 ? -3.504  -1.923  0.482   1.00 82.24 361 A 1 
ATOM 2813 O O   . ARG A 1 361 ? -3.278  -0.772  0.846   1.00 80.85 361 A 1 
ATOM 2814 C CB  . ARG A 1 361 ? -2.957  -2.837  -1.783  1.00 82.00 361 A 1 
ATOM 2815 C CG  . ARG A 1 361 ? -1.870  -3.224  -2.802  1.00 81.48 361 A 1 
ATOM 2816 C CD  . ARG A 1 361 ? -2.537  -3.320  -4.177  1.00 82.64 361 A 1 
ATOM 2817 N NE  . ARG A 1 361 ? -1.632  -3.758  -5.254  1.00 81.91 361 A 1 
ATOM 2818 C CZ  . ARG A 1 361 ? -1.935  -3.769  -6.539  1.00 84.18 361 A 1 
ATOM 2819 N NH1 . ARG A 1 361 ? -3.081  -3.352  -6.987  1.00 78.57 361 A 1 
ATOM 2820 N NH2 . ARG A 1 361 ? -1.088  -4.208  -7.415  1.00 77.53 361 A 1 
ATOM 2821 N N   . VAL A 1 362 ? -4.616  -2.576  0.778   1.00 80.01 362 A 1 
ATOM 2822 C CA  . VAL A 1 362 ? -5.749  -1.970  1.487   1.00 76.89 362 A 1 
ATOM 2823 C C   . VAL A 1 362 ? -5.374  -1.610  2.929   1.00 75.28 362 A 1 
ATOM 2824 O O   . VAL A 1 362 ? -5.693  -0.517  3.392   1.00 72.20 362 A 1 
ATOM 2825 C CB  . VAL A 1 362 ? -6.963  -2.914  1.412   1.00 75.27 362 A 1 
ATOM 2826 C CG1 . VAL A 1 362 ? -8.112  -2.428  2.285   1.00 68.88 362 A 1 
ATOM 2827 C CG2 . VAL A 1 362 ? -7.488  -3.002  -0.032  1.00 72.18 362 A 1 
ATOM 2828 N N   . GLY A 1 363 ? -4.612  -2.459  3.622   1.00 76.34 363 A 1 
ATOM 2829 C CA  . GLY A 1 363 ? -4.174  -2.249  5.006   1.00 73.79 363 A 1 
ATOM 2830 C C   . GLY A 1 363 ? -3.341  -0.979  5.237   1.00 71.52 363 A 1 
ATOM 2831 O O   . GLY A 1 363 ? -3.158  -0.564  6.380   1.00 68.01 363 A 1 
ATOM 2832 N N   . ARG A 1 364 ? -2.863  -0.318  4.184   1.00 74.92 364 A 1 
ATOM 2833 C CA  . ARG A 1 364 ? -2.114  0.950   4.286   1.00 74.52 364 A 1 
ATOM 2834 C C   . ARG A 1 364 ? -2.979  2.166   4.631   1.00 72.29 364 A 1 
ATOM 2835 O O   . ARG A 1 364 ? -2.431  3.148   5.128   1.00 69.49 364 A 1 
ATOM 2836 C CB  . ARG A 1 364 ? -1.328  1.195   2.990   1.00 73.30 364 A 1 
ATOM 2837 C CG  . ARG A 1 364 ? -0.210  0.156   2.852   1.00 71.48 364 A 1 
ATOM 2838 C CD  . ARG A 1 364 ? 0.650   0.422   1.627   1.00 70.89 364 A 1 
ATOM 2839 N NE  . ARG A 1 364 ? 1.811   -0.481  1.665   1.00 65.43 364 A 1 
ATOM 2840 C CZ  . ARG A 1 364 ? 3.059   -0.153  1.930   1.00 60.02 364 A 1 
ATOM 2841 N NH1 . ARG A 1 364 ? 3.473   1.078   2.019   1.00 53.06 364 A 1 
ATOM 2842 N NH2 . ARG A 1 364 ? 3.923   -1.090  2.137   1.00 53.43 364 A 1 
ATOM 2843 N N   . THR A 1 365 ? -4.292  2.117   4.412   1.00 76.55 365 A 1 
ATOM 2844 C CA  . THR A 1 365 ? -5.203  3.246   4.697   1.00 73.30 365 A 1 
ATOM 2845 C C   . THR A 1 365 ? -5.506  3.443   6.186   1.00 70.38 365 A 1 
ATOM 2846 O O   . THR A 1 365 ? -5.776  4.560   6.605   1.00 63.54 365 A 1 
ATOM 2847 C CB  . THR A 1 365 ? -6.533  3.091   3.949   1.00 70.36 365 A 1 
ATOM 2848 O OG1 . THR A 1 365 ? -7.122  1.847   4.261   1.00 63.18 365 A 1 
ATOM 2849 C CG2 . THR A 1 365 ? -6.372  3.149   2.441   1.00 63.45 365 A 1 
ATOM 2850 N N   . GLY A 1 366 ? -5.431  2.395   6.997   1.00 67.19 366 A 1 
ATOM 2851 C CA  . GLY A 1 366 ? -5.885  2.408   8.398   1.00 63.00 366 A 1 
ATOM 2852 C C   . GLY A 1 366 ? -4.810  2.724   9.445   1.00 61.35 366 A 1 
ATOM 2853 O O   . GLY A 1 366 ? -4.947  2.306   10.591  1.00 55.71 366 A 1 
ATOM 2854 N N   . ARG A 1 367 ? -3.707  3.400   9.094   1.00 60.05 367 A 1 
ATOM 2855 C CA  . ARG A 1 367 ? -2.636  3.723   10.057  1.00 58.89 367 A 1 
ATOM 2856 C C   . ARG A 1 367 ? -2.954  5.005   10.840  1.00 58.00 367 A 1 
ATOM 2857 O O   . ARG A 1 367 ? -3.421  5.982   10.268  1.00 53.04 367 A 1 
ATOM 2858 C CB  . ARG A 1 367 ? -1.259  3.764   9.366   1.00 53.12 367 A 1 
ATOM 2859 C CG  . ARG A 1 367 ? -0.821  2.379   8.853   1.00 48.85 367 A 1 
ATOM 2860 C CD  . ARG A 1 367 ? 0.613   2.408   8.312   1.00 47.59 367 A 1 
ATOM 2861 N NE  . ARG A 1 367 ? 1.064   1.084   7.843   1.00 42.10 367 A 1 
ATOM 2862 C CZ  . ARG A 1 367 ? 2.294   0.751   7.480   1.00 38.60 367 A 1 
ATOM 2863 N NH1 . ARG A 1 367 ? 3.277   1.609   7.483   1.00 36.50 367 A 1 
ATOM 2864 N NH2 . ARG A 1 367 ? 2.569   -0.464  7.106   1.00 35.15 367 A 1 
ATOM 2865 N N   . ALA A 1 368 ? -2.646  4.991   12.152  1.00 51.45 368 A 1 
ATOM 2866 C CA  . ALA A 1 368 ? -2.758  6.132   13.071  1.00 50.60 368 A 1 
ATOM 2867 C C   . ALA A 1 368 ? -4.186  6.674   13.330  1.00 53.35 368 A 1 
ATOM 2868 O O   . ALA A 1 368 ? -4.398  7.884   13.400  1.00 49.30 368 A 1 
ATOM 2869 C CB  . ALA A 1 368 ? -1.728  7.204   12.677  1.00 43.98 368 A 1 
ATOM 2870 N N   . GLY A 1 369 ? -5.170  5.788   13.512  1.00 52.78 369 A 1 
ATOM 2871 C CA  . GLY A 1 369 ? -6.490  6.140   14.063  1.00 53.48 369 A 1 
ATOM 2872 C C   . GLY A 1 369 ? -7.403  6.974   13.152  1.00 56.64 369 A 1 
ATOM 2873 O O   . GLY A 1 369 ? -8.462  7.412   13.592  1.00 53.53 369 A 1 
ATOM 2874 N N   . ARG A 1 370 ? -7.030  7.204   11.888  1.00 63.10 370 A 1 
ATOM 2875 C CA  . ARG A 1 370 ? -7.894  7.832   10.879  1.00 65.59 370 A 1 
ATOM 2876 C C   . ARG A 1 370 ? -8.480  6.777   9.947   1.00 67.62 370 A 1 
ATOM 2877 O O   . ARG A 1 370 ? -7.773  5.897   9.465   1.00 65.23 370 A 1 
ATOM 2878 C CB  . ARG A 1 370 ? -7.155  8.929   10.095  1.00 61.57 370 A 1 
ATOM 2879 C CG  . ARG A 1 370 ? -6.982  10.214  10.925  1.00 56.78 370 A 1 
ATOM 2880 C CD  . ARG A 1 370 ? -6.439  11.354  10.049  1.00 55.09 370 A 1 
ATOM 2881 N NE  . ARG A 1 370 ? -6.370  12.635  10.778  1.00 49.06 370 A 1 
ATOM 2882 C CZ  . ARG A 1 370 ? -6.103  13.822  10.247  1.00 42.96 370 A 1 
ATOM 2883 N NH1 . ARG A 1 370 ? -5.815  13.975  8.984   1.00 41.60 370 A 1 
ATOM 2884 N NH2 . ARG A 1 370 ? -6.120  14.897  10.987  1.00 38.91 370 A 1 
ATOM 2885 N N   . ARG A 1 371 ? -9.777  6.907   9.675   1.00 71.41 371 A 1 
ATOM 2886 C CA  . ARG A 1 371 ? -10.504 6.058   8.731   1.00 73.86 371 A 1 
ATOM 2887 C C   . ARG A 1 371 ? -10.101 6.443   7.308   1.00 76.34 371 A 1 
ATOM 2888 O O   . ARG A 1 371 ? -10.361 7.563   6.881   1.00 73.09 371 A 1 
ATOM 2889 C CB  . ARG A 1 371 ? -12.006 6.209   9.019   1.00 69.81 371 A 1 
ATOM 2890 C CG  . ARG A 1 371 ? -12.861 5.107   8.387   1.00 63.86 371 A 1 
ATOM 2891 C CD  . ARG A 1 371 ? -14.299 5.250   8.891   1.00 61.11 371 A 1 
ATOM 2892 N NE  . ARG A 1 371 ? -15.188 4.217   8.341   1.00 55.35 371 A 1 
ATOM 2893 C CZ  . ARG A 1 371 ? -16.357 3.834   8.811   1.00 48.40 371 A 1 
ATOM 2894 N NH1 . ARG A 1 371 ? -16.889 4.353   9.876   1.00 46.90 371 A 1 
ATOM 2895 N NH2 . ARG A 1 371 ? -17.019 2.905   8.204   1.00 43.88 371 A 1 
ATOM 2896 N N   . GLY A 1 372 ? -9.419  5.536   6.609   1.00 80.02 372 A 1 
ATOM 2897 C CA  . GLY A 1 372 ? -9.018  5.729   5.216   1.00 81.70 372 A 1 
ATOM 2898 C C   . GLY A 1 372 ? -9.956  5.015   4.246   1.00 83.56 372 A 1 
ATOM 2899 O O   . GLY A 1 372 ? -10.637 4.056   4.618   1.00 81.68 372 A 1 
ATOM 2900 N N   . ILE A 1 373 ? -9.974  5.464   3.000   1.00 88.64 373 A 1 
ATOM 2901 C CA  . ILE A 1 373 ? -10.816 4.912   1.936   1.00 90.15 373 A 1 
ATOM 2902 C C   . ILE A 1 373 ? -9.943  4.135   0.947   1.00 91.26 373 A 1 
ATOM 2903 O O   . ILE A 1 373 ? -8.999  4.679   0.376   1.00 90.45 373 A 1 
ATOM 2904 C CB  . ILE A 1 373 ? -11.643 6.021   1.250   1.00 88.58 373 A 1 
ATOM 2905 C CG1 . ILE A 1 373 ? -12.474 6.825   2.281   1.00 78.66 373 A 1 
ATOM 2906 C CG2 . ILE A 1 373 ? -12.568 5.393   0.195   1.00 78.25 373 A 1 
ATOM 2907 C CD1 . ILE A 1 373 ? -13.246 8.009   1.683   1.00 71.34 373 A 1 
ATOM 2908 N N   . ALA A 1 374 ? -10.274 2.866   0.708   1.00 90.64 374 A 1 
ATOM 2909 C CA  . ALA A 1 374 ? -9.641  2.051   -0.321  1.00 91.17 374 A 1 
ATOM 2910 C C   . ALA A 1 374 ? -10.603 1.834   -1.493  1.00 91.91 374 A 1 
ATOM 2911 O O   . ALA A 1 374 ? -11.706 1.328   -1.313  1.00 91.21 374 A 1 
ATOM 2912 C CB  . ALA A 1 374 ? -9.161  0.740   0.295   1.00 90.06 374 A 1 
ATOM 2913 N N   . ILE A 1 375 ? -10.184 2.197   -2.701  1.00 93.24 375 A 1 
ATOM 2914 C CA  . ILE A 1 375 ? -11.015 2.099   -3.903  1.00 94.10 375 A 1 
ATOM 2915 C C   . ILE A 1 375 ? -10.312 1.238   -4.945  1.00 94.29 375 A 1 
ATOM 2916 O O   . ILE A 1 375 ? -9.184  1.508   -5.339  1.00 93.32 375 A 1 
ATOM 2917 C CB  . ILE A 1 375 ? -11.402 3.489   -4.451  1.00 93.94 375 A 1 
ATOM 2918 C CG1 . ILE A 1 375 ? -12.061 4.335   -3.337  1.00 91.19 375 A 1 
ATOM 2919 C CG2 . ILE A 1 375 ? -12.330 3.336   -5.673  1.00 90.99 375 A 1 
ATOM 2920 C CD1 . ILE A 1 375 ? -12.445 5.753   -3.749  1.00 85.72 375 A 1 
ATOM 2921 N N   . SER A 1 376 ? -11.000 0.215   -5.430  1.00 94.28 376 A 1 
ATOM 2922 C CA  . SER A 1 376 ? -10.496 -0.679  -6.469  1.00 94.25 376 A 1 
ATOM 2923 C C   . SER A 1 376 ? -11.193 -0.413  -7.795  1.00 94.63 376 A 1 
ATOM 2924 O O   . SER A 1 376 ? -12.416 -0.524  -7.888  1.00 93.76 376 A 1 
ATOM 2925 C CB  . SER A 1 376 ? -10.671 -2.130  -6.039  1.00 93.10 376 A 1 
ATOM 2926 O OG  . SER A 1 376 ? -9.936  -2.371  -4.856  1.00 87.21 376 A 1 
ATOM 2927 N N   . PHE A 1 377 ? -10.424 -0.096  -8.835  1.00 95.05 377 A 1 
ATOM 2928 C CA  . PHE A 1 377 ? -10.952 -0.027  -10.193 1.00 95.32 377 A 1 
ATOM 2929 C C   . PHE A 1 377 ? -11.015 -1.422  -10.802 1.00 94.73 377 A 1 
ATOM 2930 O O   . PHE A 1 377 ? -10.025 -2.149  -10.836 1.00 92.78 377 A 1 
ATOM 2931 C CB  . PHE A 1 377 ? -10.130 0.934   -11.054 1.00 95.30 377 A 1 
ATOM 2932 C CG  . PHE A 1 377 ? -10.264 2.417   -10.734 1.00 95.80 377 A 1 
ATOM 2933 C CD1 . PHE A 1 377 ? -11.163 2.899   -9.765  1.00 92.08 377 A 1 
ATOM 2934 C CD2 . PHE A 1 377 ? -9.481  3.336   -11.453 1.00 91.41 377 A 1 
ATOM 2935 C CE1 . PHE A 1 377 ? -11.275 4.277   -9.511  1.00 91.28 377 A 1 
ATOM 2936 C CE2 . PHE A 1 377 ? -9.599  4.713   -11.201 1.00 91.42 377 A 1 
ATOM 2937 C CZ  . PHE A 1 377 ? -10.492 5.184   -10.229 1.00 94.15 377 A 1 
ATOM 2938 N N   . ALA A 1 378 ? -12.189 -1.786  -11.293 1.00 94.04 378 A 1 
ATOM 2939 C CA  . ALA A 1 378 ? -12.423 -3.085  -11.895 1.00 93.58 378 A 1 
ATOM 2940 C C   . ALA A 1 378 ? -13.157 -2.950  -13.229 1.00 93.78 378 A 1 
ATOM 2941 O O   . ALA A 1 378 ? -13.988 -2.066  -13.426 1.00 92.44 378 A 1 
ATOM 2942 C CB  . ALA A 1 378 ? -13.185 -3.954  -10.897 1.00 92.41 378 A 1 
ATOM 2943 N N   . THR A 1 379 ? -12.864 -3.858  -14.147 1.00 92.48 379 A 1 
ATOM 2944 C CA  . THR A 1 379 ? -13.641 -4.027  -15.377 1.00 91.60 379 A 1 
ATOM 2945 C C   . THR A 1 379 ? -14.745 -5.064  -15.167 1.00 90.75 379 A 1 
ATOM 2946 O O   . THR A 1 379 ? -14.788 -5.776  -14.161 1.00 89.08 379 A 1 
ATOM 2947 C CB  . THR A 1 379 ? -12.740 -4.426  -16.556 1.00 91.31 379 A 1 
ATOM 2948 O OG1 . THR A 1 379 ? -12.269 -5.737  -16.381 1.00 84.86 379 A 1 
ATOM 2949 C CG2 . THR A 1 379 ? -11.551 -3.488  -16.763 1.00 82.87 379 A 1 
ATOM 2950 N N   . LEU A 1 380 ? -15.652 -5.200  -16.144 1.00 90.20 380 A 1 
ATOM 2951 C CA  . LEU A 1 380 ? -16.674 -6.254  -16.099 1.00 88.88 380 A 1 
ATOM 2952 C C   . LEU A 1 380 ? -16.073 -7.670  -16.038 1.00 88.39 380 A 1 
ATOM 2953 O O   . LEU A 1 380 ? -16.695 -8.568  -15.474 1.00 85.58 380 A 1 
ATOM 2954 C CB  . LEU A 1 380 ? -17.609 -6.137  -17.317 1.00 87.20 380 A 1 
ATOM 2955 C CG  . LEU A 1 380 ? -18.344 -4.795  -17.464 1.00 81.41 380 A 1 
ATOM 2956 C CD1 . LEU A 1 380 ? -19.365 -4.907  -18.603 1.00 75.49 380 A 1 
ATOM 2957 C CD2 . LEU A 1 380 ? -19.066 -4.361  -16.200 1.00 75.47 380 A 1 
ATOM 2958 N N   . ALA A 1 381 ? -14.881 -7.875  -16.603 1.00 89.45 381 A 1 
ATOM 2959 C CA  . ALA A 1 381 ? -14.173 -9.155  -16.571 1.00 88.41 381 A 1 
ATOM 2960 C C   . ALA A 1 381 ? -13.644 -9.498  -15.166 1.00 87.99 381 A 1 
ATOM 2961 O O   . ALA A 1 381 ? -13.607 -10.667 -14.782 1.00 85.98 381 A 1 
ATOM 2962 C CB  . ALA A 1 381 ? -13.045 -9.097  -17.605 1.00 87.61 381 A 1 
ATOM 2963 N N   . ASP A 1 382 ? -13.316 -8.485  -14.369 1.00 88.81 382 A 1 
ATOM 2964 C CA  . ASP A 1 382 ? -12.737 -8.644  -13.033 1.00 88.80 382 A 1 
ATOM 2965 C C   . ASP A 1 382 ? -13.763 -8.982  -11.947 1.00 89.17 382 A 1 
ATOM 2966 O O   . ASP A 1 382 ? -13.375 -9.370  -10.842 1.00 88.03 382 A 1 
ATOM 2967 C CB  . ASP A 1 382 ? -11.969 -7.376  -12.655 1.00 88.07 382 A 1 
ATOM 2968 C CG  . ASP A 1 382 ? -10.806 -7.123  -13.602 1.00 86.38 382 A 1 
ATOM 2969 O OD1 . ASP A 1 382 ? -9.957  -8.035  -13.700 1.00 81.76 382 A 1 
ATOM 2970 O OD2 . ASP A 1 382 ? -10.805 -6.036  -14.220 1.00 81.78 382 A 1 
ATOM 2971 N N   . ARG A 1 383 ? -15.073 -8.893  -12.239 1.00 87.50 383 A 1 
ATOM 2972 C CA  . ARG A 1 383 ? -16.158 -9.079  -11.255 1.00 86.73 383 A 1 
ATOM 2973 C C   . ARG A 1 383 ? -16.013 -10.346 -10.414 1.00 87.11 383 A 1 
ATOM 2974 O O   . ARG A 1 383 ? -16.158 -10.289 -9.197  1.00 85.23 383 A 1 
ATOM 2975 C CB  . ARG A 1 383 ? -17.509 -9.128  -11.969 1.00 84.65 383 A 1 
ATOM 2976 C CG  . ARG A 1 383 ? -17.985 -7.774  -12.501 1.00 76.88 383 A 1 
ATOM 2977 C CD  . ARG A 1 383 ? -19.256 -8.042  -13.307 1.00 76.64 383 A 1 
ATOM 2978 N NE  . ARG A 1 383 ? -19.787 -6.855  -13.986 1.00 70.23 383 A 1 
ATOM 2979 C CZ  . ARG A 1 383 ? -20.875 -6.854  -14.732 1.00 65.66 383 A 1 
ATOM 2980 N NH1 . ARG A 1 383 ? -21.558 -7.927  -14.977 1.00 59.80 383 A 1 
ATOM 2981 N NH2 . ARG A 1 383 ? -21.335 -5.768  -15.251 1.00 56.40 383 A 1 
ATOM 2982 N N   . ARG A 1 384 ? -15.706 -11.497 -11.034 1.00 86.71 384 A 1 
ATOM 2983 C CA  . ARG A 1 384 ? -15.563 -12.772 -10.311 1.00 85.62 384 A 1 
ATOM 2984 C C   . ARG A 1 384 ? -14.424 -12.725 -9.301  1.00 86.38 384 A 1 
ATOM 2985 O O   . ARG A 1 384 ? -14.598 -13.160 -8.166  1.00 85.14 384 A 1 
ATOM 2986 C CB  . ARG A 1 384 ? -15.353 -13.938 -11.282 1.00 83.68 384 A 1 
ATOM 2987 C CG  . ARG A 1 384 ? -16.613 -14.265 -12.088 1.00 72.71 384 A 1 
ATOM 2988 C CD  . ARG A 1 384 ? -16.367 -15.517 -12.929 1.00 68.24 384 A 1 
ATOM 2989 N NE  . ARG A 1 384 ? -17.550 -15.881 -13.729 1.00 58.70 384 A 1 
ATOM 2990 C CZ  . ARG A 1 384 ? -17.675 -16.951 -14.495 1.00 48.76 384 A 1 
ATOM 2991 N NH1 . ARG A 1 384 ? -16.718 -17.835 -14.616 1.00 45.30 384 A 1 
ATOM 2992 N NH2 . ARG A 1 384 ? -18.774 -17.155 -15.164 1.00 42.89 384 A 1 
ATOM 2993 N N   . ARG A 1 385 ? -13.281 -12.171 -9.701  1.00 87.77 385 A 1 
ATOM 2994 C CA  . ARG A 1 385 ? -12.106 -12.003 -8.840  1.00 88.24 385 A 1 
ATOM 2995 C C   . ARG A 1 385 ? -12.408 -11.043 -7.691  1.00 89.26 385 A 1 
ATOM 2996 O O   . ARG A 1 385 ? -12.105 -11.352 -6.547  1.00 88.08 385 A 1 
ATOM 2997 C CB  . ARG A 1 385 ? -10.928 -11.548 -9.717  1.00 87.05 385 A 1 
ATOM 2998 C CG  . ARG A 1 385 ? -9.634  -11.378 -8.917  1.00 79.67 385 A 1 
ATOM 2999 C CD  . ARG A 1 385 ? -8.402  -11.212 -9.810  1.00 80.21 385 A 1 
ATOM 3000 N NE  . ARG A 1 385 ? -8.491  -10.059 -10.729 1.00 74.37 385 A 1 
ATOM 3001 C CZ  . ARG A 1 385 ? -7.472  -9.533  -11.393 1.00 71.59 385 A 1 
ATOM 3002 N NH1 . ARG A 1 385 ? -6.255  -9.982  -11.275 1.00 63.82 385 A 1 
ATOM 3003 N NH2 . ARG A 1 385 ? -7.652  -8.533  -12.204 1.00 61.84 385 A 1 
ATOM 3004 N N   . LEU A 1 386 ? -13.090 -9.947  -7.980  1.00 88.20 386 A 1 
ATOM 3005 C CA  . LEU A 1 386 ? -13.502 -8.968  -6.983  1.00 88.45 386 A 1 
ATOM 3006 C C   . LEU A 1 386 ? -14.468 -9.551  -5.941  1.00 88.89 386 A 1 
ATOM 3007 O O   . LEU A 1 386 ? -14.284 -9.324  -4.751  1.00 87.29 386 A 1 
ATOM 3008 C CB  . LEU A 1 386 ? -14.125 -7.792  -7.727  1.00 87.30 386 A 1 
ATOM 3009 C CG  . LEU A 1 386 ? -14.385 -6.589  -6.820  1.00 81.47 386 A 1 
ATOM 3010 C CD1 . LEU A 1 386 ? -13.095 -5.873  -6.417  1.00 75.95 386 A 1 
ATOM 3011 C CD2 . LEU A 1 386 ? -15.272 -5.640  -7.603  1.00 75.58 386 A 1 
ATOM 3012 N N   . HIS A 1 387 ? -15.442 -10.366 -6.344  1.00 88.51 387 A 1 
ATOM 3013 C CA  . HIS A 1 387 ? -16.330 -11.067 -5.408  1.00 87.37 387 A 1 
ATOM 3014 C C   . HIS A 1 387 ? -15.575 -12.052 -4.511  1.00 87.13 387 A 1 
ATOM 3015 O O   . HIS A 1 387 ? -15.907 -12.192 -3.334  1.00 86.02 387 A 1 
ATOM 3016 C CB  . HIS A 1 387 ? -17.423 -11.820 -6.173  1.00 86.23 387 A 1 
ATOM 3017 C CG  . HIS A 1 387 ? -18.535 -10.933 -6.655  1.00 78.79 387 A 1 
ATOM 3018 N ND1 . HIS A 1 387 ? -18.491 -10.066 -7.720  1.00 68.46 387 A 1 
ATOM 3019 C CD2 . HIS A 1 387 ? -19.786 -10.862 -6.117  1.00 67.43 387 A 1 
ATOM 3020 C CE1 . HIS A 1 387 ? -19.691 -9.476  -7.819  1.00 65.12 387 A 1 
ATOM 3021 N NE2 . HIS A 1 387 ? -20.514 -9.935  -6.874  1.00 66.55 387 A 1 
ATOM 3022 N N   . MET A 1 388 ? -14.551 -12.733 -5.042  1.00 85.43 388 A 1 
ATOM 3023 C CA  . MET A 1 388 ? -13.685 -13.584 -4.221  1.00 84.07 388 A 1 
ATOM 3024 C C   . MET A 1 388 ? -12.901 -12.759 -3.198  1.00 84.12 388 A 1 
ATOM 3025 O O   . MET A 1 388 ? -12.797 -13.175 -2.049  1.00 82.92 388 A 1 
ATOM 3026 C CB  . MET A 1 388 ? -12.722 -14.404 -5.084  1.00 82.24 388 A 1 
ATOM 3027 C CG  . MET A 1 388 ? -13.437 -15.486 -5.897  1.00 72.13 388 A 1 
ATOM 3028 S SD  . MET A 1 388 ? -12.348 -16.625 -6.798  1.00 66.25 388 A 1 
ATOM 3029 C CE  . MET A 1 388 ? -11.562 -15.516 -7.991  1.00 57.20 388 A 1 
ATOM 3030 N N   . PHE A 1 389 ? -12.384 -11.587 -3.591  1.00 86.17 389 A 1 
ATOM 3031 C CA  . PHE A 1 389 ? -11.732 -10.667 -2.666  1.00 86.05 389 A 1 
ATOM 3032 C C   . PHE A 1 389 ? -12.713 -10.126 -1.628  1.00 85.87 389 A 1 
ATOM 3033 O O   . PHE A 1 389 ? -12.398 -10.187 -0.446  1.00 83.61 389 A 1 
ATOM 3034 C CB  . PHE A 1 389 ? -11.024 -9.533  -3.419  1.00 85.89 389 A 1 
ATOM 3035 C CG  . PHE A 1 389 ? -9.830  -9.926  -4.281  1.00 86.42 389 A 1 
ATOM 3036 C CD1 . PHE A 1 389 ? -9.053  -11.062 -3.993  1.00 81.04 389 A 1 
ATOM 3037 C CD2 . PHE A 1 389 ? -9.456  -9.093  -5.354  1.00 80.71 389 A 1 
ATOM 3038 C CE1 . PHE A 1 389 ? -7.920  -11.371 -4.772  1.00 79.24 389 A 1 
ATOM 3039 C CE2 . PHE A 1 389 ? -8.323  -9.398  -6.127  1.00 79.82 389 A 1 
ATOM 3040 C CZ  . PHE A 1 389 ? -7.554  -10.537 -5.839  1.00 81.83 389 A 1 
ATOM 3041 N N   . SER A 1 390 ? -13.918 -9.704  -2.015  1.00 87.21 390 A 1 
ATOM 3042 C CA  . SER A 1 390 ? -14.932 -9.186  -1.093  1.00 86.34 390 A 1 
ATOM 3043 C C   . SER A 1 390 ? -15.280 -10.190 0.008   1.00 85.19 390 A 1 
ATOM 3044 O O   . SER A 1 390 ? -15.154 -9.862  1.181   1.00 83.50 390 A 1 
ATOM 3045 C CB  . SER A 1 390 ? -16.191 -8.778  -1.857  1.00 86.23 390 A 1 
ATOM 3046 O OG  . SER A 1 390 ? -17.105 -8.159  -0.979  1.00 79.74 390 A 1 
ATOM 3047 N N   . LYS A 1 391 ? -15.592 -11.440 -0.345  1.00 84.77 391 A 1 
ATOM 3048 C CA  . LYS A 1 391 ? -15.883 -12.503 0.638   1.00 81.53 391 A 1 
ATOM 3049 C C   . LYS A 1 391 ? -14.713 -12.786 1.575   1.00 79.11 391 A 1 
ATOM 3050 O O   . LYS A 1 391 ? -14.893 -13.133 2.737   1.00 76.15 391 A 1 
ATOM 3051 C CB  . LYS A 1 391 ? -16.235 -13.803 -0.091  1.00 80.33 391 A 1 
ATOM 3052 C CG  . LYS A 1 391 ? -17.615 -13.738 -0.748  1.00 71.93 391 A 1 
ATOM 3053 C CD  . LYS A 1 391 ? -17.953 -15.082 -1.386  1.00 68.14 391 A 1 
ATOM 3054 C CE  . LYS A 1 391 ? -19.358 -15.003 -1.978  1.00 58.66 391 A 1 
ATOM 3055 N NZ  . LYS A 1 391 ? -19.830 -16.326 -2.450  1.00 51.03 391 A 1 
ATOM 3056 N N   . MET A 1 392 ? -13.492 -12.702 1.047   1.00 80.21 392 A 1 
ATOM 3057 C CA  . MET A 1 392 ? -12.285 -12.933 1.822   1.00 76.06 392 A 1 
ATOM 3058 C C   . MET A 1 392 ? -12.016 -11.789 2.800   1.00 74.35 392 A 1 
ATOM 3059 O O   . MET A 1 392 ? -11.694 -12.030 3.959   1.00 71.79 392 A 1 
ATOM 3060 C CB  . MET A 1 392 ? -11.140 -13.157 0.833   1.00 74.06 392 A 1 
ATOM 3061 C CG  . MET A 1 392 ? -9.777  -13.224 1.510   1.00 64.90 392 A 1 
ATOM 3062 S SD  . MET A 1 392 ? -8.962  -11.647 1.884   1.00 59.95 392 A 1 
ATOM 3063 C CE  . MET A 1 392 ? -8.622  -11.028 0.220   1.00 53.36 392 A 1 
ATOM 3064 N N   . VAL A 1 393 ? -12.165 -10.559 2.329   1.00 80.04 393 A 1 
ATOM 3065 C CA  . VAL A 1 393 ? -11.968 -9.352  3.123   1.00 77.68 393 A 1 
ATOM 3066 C C   . VAL A 1 393 ? -13.035 -9.230  4.200   1.00 76.54 393 A 1 
ATOM 3067 O O   . VAL A 1 393 ? -12.689 -8.944  5.337   1.00 74.03 393 A 1 
ATOM 3068 C CB  . VAL A 1 393 ? -11.950 -8.137  2.202   1.00 77.31 393 A 1 
ATOM 3069 C CG1 . VAL A 1 393 ? -11.950 -6.862  3.014   1.00 69.90 393 A 1 
ATOM 3070 C CG2 . VAL A 1 393 ? -10.682 -8.115  1.337   1.00 70.69 393 A 1 
ATOM 3071 N N   . GLU A 1 394 ? -14.290 -9.542  3.894   1.00 78.36 394 A 1 
ATOM 3072 C CA  . GLU A 1 394 ? -15.383 -9.622  4.867   1.00 76.46 394 A 1 
ATOM 3073 C C   . GLU A 1 394 ? -15.042 -10.580 6.010   1.00 73.52 394 A 1 
ATOM 3074 O O   . GLU A 1 394 ? -15.189 -10.237 7.178   1.00 70.54 394 A 1 
ATOM 3075 C CB  . GLU A 1 394 ? -16.642 -10.060 4.109   1.00 76.25 394 A 1 
ATOM 3076 C CG  . GLU A 1 394 ? -17.916 -10.069 4.955   1.00 70.20 394 A 1 
ATOM 3077 C CD  . GLU A 1 394 ? -19.147 -10.483 4.126   1.00 71.88 394 A 1 
ATOM 3078 O OE1 . GLU A 1 394 ? -20.276 -10.282 4.611   1.00 64.39 394 A 1 
ATOM 3079 O OE2 . GLU A 1 394 ? -18.960 -11.039 3.009   1.00 66.19 394 A 1 
ATOM 3080 N N   . LYS A 1 395 ? -14.469 -11.742 5.688   1.00 74.40 395 A 1 
ATOM 3081 C CA  . LYS A 1 395 ? -14.022 -12.708 6.700   1.00 69.55 395 A 1 
ATOM 3082 C C   . LYS A 1 395 ? -12.840 -12.211 7.542   1.00 66.61 395 A 1 
ATOM 3083 O O   . LYS A 1 395 ? -12.717 -12.588 8.702   1.00 62.55 395 A 1 
ATOM 3084 C CB  . LYS A 1 395 ? -13.719 -14.047 6.006   1.00 67.46 395 A 1 
ATOM 3085 C CG  . LYS A 1 395 ? -13.378 -15.132 7.027   1.00 60.82 395 A 1 
ATOM 3086 C CD  . LYS A 1 395 ? -13.168 -16.501 6.380   1.00 57.48 395 A 1 
ATOM 3087 C CE  . LYS A 1 395 ? -12.828 -17.482 7.506   1.00 49.48 395 A 1 
ATOM 3088 N NZ  . LYS A 1 395 ? -12.699 -18.881 7.029   1.00 43.00 395 A 1 
ATOM 3089 N N   . ASN A 1 396 ? -11.930 -11.430 6.955   1.00 67.94 396 A 1 
ATOM 3090 C CA  . ASN A 1 396 ? -10.675 -11.030 7.606   1.00 65.07 396 A 1 
ATOM 3091 C C   . ASN A 1 396 ? -10.740 -9.653  8.294   1.00 63.62 396 A 1 
ATOM 3092 O O   . ASN A 1 396 ? -9.993  -9.422  9.235   1.00 60.51 396 A 1 
ATOM 3093 C CB  . ASN A 1 396 ? -9.560  -11.012 6.555   1.00 62.10 396 A 1 
ATOM 3094 C CG  . ASN A 1 396 ? -9.056  -12.364 6.086   1.00 57.56 396 A 1 
ATOM 3095 O OD1 . ASN A 1 396 ? -9.547  -13.448 6.353   1.00 54.01 396 A 1 
ATOM 3096 N ND2 . ASN A 1 396 ? -7.981  -12.333 5.327   1.00 52.54 396 A 1 
ATOM 3097 N N   . LEU A 1 397 ? -11.551 -8.729  7.767   1.00 68.99 397 A 1 
ATOM 3098 C CA  . LEU A 1 397 ? -11.648 -7.325  8.183   1.00 67.64 397 A 1 
ATOM 3099 C C   . LEU A 1 397 ? -13.066 -6.939  8.632   1.00 67.21 397 A 1 
ATOM 3100 O O   . LEU A 1 397 ? -13.273 -5.797  9.006   1.00 63.41 397 A 1 
ATOM 3101 C CB  . LEU A 1 397 ? -11.148 -6.403  7.048   1.00 65.66 397 A 1 
ATOM 3102 C CG  . LEU A 1 397 ? -9.682  -6.587  6.600   1.00 62.68 397 A 1 
ATOM 3103 C CD1 . LEU A 1 397 ? -9.351  -5.629  5.456   1.00 59.83 397 A 1 
ATOM 3104 C CD2 . LEU A 1 397 ? -8.684  -6.301  7.722   1.00 57.85 397 A 1 
ATOM 3105 N N   . GLY A 1 398 ? -14.029 -7.856  8.587   1.00 70.56 398 A 1 
ATOM 3106 C CA  . GLY A 1 398 ? -15.413 -7.644  9.029   1.00 70.08 398 A 1 
ATOM 3107 C C   . GLY A 1 398 ? -16.319 -6.944  8.010   1.00 72.17 398 A 1 
ATOM 3108 O O   . GLY A 1 398 ? -17.533 -7.049  8.109   1.00 68.86 398 A 1 
ATOM 3109 N N   . THR A 1 399 ? -15.758 -6.280  7.000   1.00 75.75 399 A 1 
ATOM 3110 C CA  . THR A 1 399 ? -16.516 -5.543  5.977   1.00 77.29 399 A 1 
ATOM 3111 C C   . THR A 1 399 ? -16.136 -5.987  4.569   1.00 79.21 399 A 1 
ATOM 3112 O O   . THR A 1 399 ? -14.959 -6.095  4.231   1.00 77.20 399 A 1 
ATOM 3113 C CB  . THR A 1 399 ? -16.356 -4.023  6.130   1.00 74.14 399 A 1 
ATOM 3114 O OG1 . THR A 1 399 ? -14.994 -3.648  6.105   1.00 65.46 399 A 1 
ATOM 3115 C CG2 . THR A 1 399 ? -16.942 -3.507  7.441   1.00 64.70 399 A 1 
ATOM 3116 N N   . GLY A 1 400 ? -17.136 -6.247  3.730   1.00 80.04 400 A 1 
ATOM 3117 C CA  . GLY A 1 400 ? -16.945 -6.562  2.315   1.00 82.09 400 A 1 
ATOM 3118 C C   . GLY A 1 400 ? -16.630 -5.325  1.465   1.00 84.42 400 A 1 
ATOM 3119 O O   . GLY A 1 400 ? -16.657 -4.191  1.942   1.00 83.12 400 A 1 
ATOM 3120 N N   . ILE A 1 401 ? -16.353 -5.536  0.179   1.00 86.63 401 A 1 
ATOM 3121 C CA  . ILE A 1 401 ? -16.130 -4.458  -0.795  1.00 88.33 401 A 1 
ATOM 3122 C C   . ILE A 1 401 ? -17.490 -3.942  -1.282  1.00 88.41 401 A 1 
ATOM 3123 O O   . ILE A 1 401 ? -18.262 -4.691  -1.886  1.00 86.53 401 A 1 
ATOM 3124 C CB  . ILE A 1 401 ? -15.237 -4.928  -1.962  1.00 88.54 401 A 1 
ATOM 3125 C CG1 . ILE A 1 401 ? -13.885 -5.483  -1.454  1.00 86.10 401 A 1 
ATOM 3126 C CG2 . ILE A 1 401 ? -15.007 -3.762  -2.940  1.00 85.00 401 A 1 
ATOM 3127 C CD1 . ILE A 1 401 ? -13.028 -6.146  -2.544  1.00 81.71 401 A 1 
ATOM 3128 N N   . LEU A 1 402 ? -17.762 -2.663  -1.059  1.00 87.63 402 A 1 
ATOM 3129 C CA  . LEU A 1 402 ? -19.000 -1.995  -1.456  1.00 87.93 402 A 1 
ATOM 3130 C C   . LEU A 1 402 ? -18.887 -1.414  -2.869  1.00 89.35 402 A 1 
ATOM 3131 O O   . LEU A 1 402 ? -17.825 -0.967  -3.295  1.00 88.70 402 A 1 
ATOM 3132 C CB  . LEU A 1 402 ? -19.341 -0.907  -0.424  1.00 85.61 402 A 1 
ATOM 3133 C CG  . LEU A 1 402 ? -19.547 -1.417  1.020   1.00 80.94 402 A 1 
ATOM 3134 C CD1 . LEU A 1 402 ? -19.831 -0.240  1.947   1.00 75.15 402 A 1 
ATOM 3135 C CD2 . LEU A 1 402 ? -20.706 -2.411  1.122   1.00 73.21 402 A 1 
ATOM 3136 N N   . PHE A 1 403 ? -19.993 -1.396  -3.602  1.00 88.58 403 A 1 
ATOM 3137 C CA  . PHE A 1 403 ? -20.035 -0.718  -4.893  1.00 88.81 403 A 1 
ATOM 3138 C C   . PHE A 1 403 ? -20.042 0.803   -4.703  1.00 89.19 403 A 1 
ATOM 3139 O O   . PHE A 1 403 ? -20.825 1.338   -3.920  1.00 88.48 403 A 1 
ATOM 3140 C CB  . PHE A 1 403 ? -21.247 -1.191  -5.700  1.00 87.75 403 A 1 
ATOM 3141 C CG  . PHE A 1 403 ? -21.383 -0.492  -7.040  1.00 85.48 403 A 1 
ATOM 3142 C CD1 . PHE A 1 403 ? -22.376 0.488   -7.227  1.00 78.12 403 A 1 
ATOM 3143 C CD2 . PHE A 1 403 ? -20.497 -0.796  -8.087  1.00 77.56 403 A 1 
ATOM 3144 C CE1 . PHE A 1 403 ? -22.489 1.148   -8.463  1.00 75.58 403 A 1 
ATOM 3145 C CE2 . PHE A 1 403 ? -20.608 -0.132  -9.323  1.00 75.70 403 A 1 
ATOM 3146 C CZ  . PHE A 1 403 ? -21.608 0.836   -9.514  1.00 80.11 403 A 1 
ATOM 3147 N N   . LEU A 1 404 ? -19.190 1.507   -5.456  1.00 90.85 404 A 1 
ATOM 3148 C CA  . LEU A 1 404 ? -19.153 2.962   -5.495  1.00 91.39 404 A 1 
ATOM 3149 C C   . LEU A 1 404 ? -19.364 3.436   -6.931  1.00 92.00 404 A 1 
ATOM 3150 O O   . LEU A 1 404 ? -18.615 3.085   -7.845  1.00 90.42 404 A 1 
ATOM 3151 C CB  . LEU A 1 404 ? -17.829 3.453   -4.883  1.00 90.60 404 A 1 
ATOM 3152 C CG  . LEU A 1 404 ? -17.697 4.984   -4.771  1.00 88.42 404 A 1 
ATOM 3153 C CD1 . LEU A 1 404 ? -18.761 5.609   -3.869  1.00 82.39 404 A 1 
ATOM 3154 C CD2 . LEU A 1 404 ? -16.327 5.333   -4.179  1.00 81.29 404 A 1 
ATOM 3155 N N   . LYS A 1 405 ? -20.389 4.256   -7.128  1.00 92.19 405 A 1 
ATOM 3156 C CA  . LYS A 1 405 ? -20.656 4.880   -8.423  1.00 92.55 405 A 1 
ATOM 3157 C C   . LYS A 1 405 ? -19.608 5.959   -8.711  1.00 93.29 405 A 1 
ATOM 3158 O O   . LYS A 1 405 ? -19.212 6.698   -7.814  1.00 92.13 405 A 1 
ATOM 3159 C CB  . LYS A 1 405 ? -22.097 5.420   -8.447  1.00 90.36 405 A 1 
ATOM 3160 C CG  . LYS A 1 405 ? -22.497 5.859   -9.864  1.00 81.60 405 A 1 
ATOM 3161 C CD  . LYS A 1 405 ? -23.948 6.337   -9.967  1.00 78.29 405 A 1 
ATOM 3162 C CE  . LYS A 1 405 ? -24.155 6.769   -11.420 1.00 68.28 405 A 1 
ATOM 3163 N NZ  . LYS A 1 405 ? -25.520 7.242   -11.737 1.00 60.25 405 A 1 
ATOM 3164 N N   . VAL A 1 406 ? -19.188 6.083   -9.968  1.00 93.42 406 A 1 
ATOM 3165 C CA  . VAL A 1 406 ? -18.296 7.181   -10.383 1.00 94.36 406 A 1 
ATOM 3166 C C   . VAL A 1 406 ? -19.004 8.523   -10.158 1.00 94.56 406 A 1 
ATOM 3167 O O   . VAL A 1 406 ? -20.134 8.685   -10.628 1.00 92.63 406 A 1 
ATOM 3168 C CB  . VAL A 1 406 ? -17.856 7.045   -11.849 1.00 93.57 406 A 1 
ATOM 3169 C CG1 . VAL A 1 406 ? -16.886 8.177   -12.225 1.00 88.16 406 A 1 
ATOM 3170 C CG2 . VAL A 1 406 ? -17.141 5.712   -12.108 1.00 87.58 406 A 1 
ATOM 3171 N N   . PRO A 1 407 ? -18.370 9.504   -9.482  1.00 94.62 407 A 1 
ATOM 3172 C CA  . PRO A 1 407 ? -18.981 10.806  -9.252  1.00 94.31 407 A 1 
ATOM 3173 C C   . PRO A 1 407 ? -19.409 11.476  -10.565 1.00 95.07 407 A 1 
ATOM 3174 O O   . PRO A 1 407 ? -18.648 11.549  -11.535 1.00 94.05 407 A 1 
ATOM 3175 C CB  . PRO A 1 407 ? -17.941 11.631  -8.490  1.00 93.25 407 A 1 
ATOM 3176 C CG  . PRO A 1 407 ? -17.104 10.573  -7.775  1.00 91.88 407 A 1 
ATOM 3177 C CD  . PRO A 1 407 ? -17.104 9.409   -8.763  1.00 93.80 407 A 1 
ATOM 3178 N N   . SER A 1 408 ? -20.647 11.996  -10.602 1.00 94.24 408 A 1 
ATOM 3179 C CA  . SER A 1 408 ? -21.114 12.777  -11.748 1.00 94.69 408 A 1 
ATOM 3180 C C   . SER A 1 408 ? -20.382 14.119  -11.820 1.00 94.67 408 A 1 
ATOM 3181 O O   . SER A 1 408 ? -19.988 14.678  -10.795 1.00 93.28 408 A 1 
ATOM 3182 C CB  . SER A 1 408 ? -22.637 12.963  -11.702 1.00 93.68 408 A 1 
ATOM 3183 O OG  . SER A 1 408 ? -23.028 13.889  -10.712 1.00 89.70 408 A 1 
ATOM 3184 N N   . VAL A 1 409 ? -20.242 14.699  -13.013 1.00 94.13 409 A 1 
ATOM 3185 C CA  . VAL A 1 409 ? -19.611 16.028  -13.173 1.00 94.53 409 A 1 
ATOM 3186 C C   . VAL A 1 409 ? -20.315 17.082  -12.312 1.00 94.68 409 A 1 
ATOM 3187 O O   . VAL A 1 409 ? -19.666 17.916  -11.691 1.00 93.13 409 A 1 
ATOM 3188 C CB  . VAL A 1 409 ? -19.593 16.457  -14.654 1.00 93.76 409 A 1 
ATOM 3189 C CG1 . VAL A 1 409 ? -18.945 17.833  -14.846 1.00 88.36 409 A 1 
ATOM 3190 C CG2 . VAL A 1 409 ? -18.807 15.454  -15.510 1.00 87.76 409 A 1 
ATOM 3191 N N   . LYS A 1 410 ? -21.644 16.994  -12.175 1.00 94.24 410 A 1 
ATOM 3192 C CA  . LYS A 1 410 ? -22.439 17.877  -11.309 1.00 93.93 410 A 1 
ATOM 3193 C C   . LYS A 1 410 ? -22.065 17.726  -9.825  1.00 94.02 410 A 1 
ATOM 3194 O O   . LYS A 1 410 ? -21.958 18.735  -9.128  1.00 92.65 410 A 1 
ATOM 3195 C CB  . LYS A 1 410 ? -23.932 17.592  -11.553 1.00 92.78 410 A 1 
ATOM 3196 C CG  . LYS A 1 410 ? -24.857 18.581  -10.827 1.00 82.46 410 A 1 
ATOM 3197 C CD  . LYS A 1 410 ? -26.331 18.253  -11.104 1.00 78.20 410 A 1 
ATOM 3198 C CE  . LYS A 1 410 ? -27.262 19.219  -10.367 1.00 68.36 410 A 1 
ATOM 3199 N NZ  . LYS A 1 410 ? -28.693 18.866  -10.563 1.00 59.19 410 A 1 
ATOM 3200 N N   . ALA A 1 411 ? -21.862 16.496  -9.346  1.00 93.89 411 A 1 
ATOM 3201 C CA  . ALA A 1 411 ? -21.439 16.232  -7.968  1.00 93.28 411 A 1 
ATOM 3202 C C   . ALA A 1 411 ? -20.018 16.756  -7.711  1.00 93.77 411 A 1 
ATOM 3203 O O   . ALA A 1 411 ? -19.792 17.439  -6.714  1.00 92.57 411 A 1 
ATOM 3204 C CB  . ALA A 1 411 ? -21.558 14.730  -7.682  1.00 92.42 411 A 1 
ATOM 3205 N N   . VAL A 1 412 ? -19.095 16.539  -8.657  1.00 94.32 412 A 1 
ATOM 3206 C CA  . VAL A 1 412 ? -17.724 17.074  -8.605  1.00 94.45 412 A 1 
ATOM 3207 C C   . VAL A 1 412 ? -17.738 18.602  -8.531  1.00 94.31 412 A 1 
ATOM 3208 O O   . VAL A 1 412 ? -17.126 19.180  -7.637  1.00 93.08 412 A 1 
ATOM 3209 C CB  . VAL A 1 412 ? -16.900 16.593  -9.815  1.00 94.22 412 A 1 
ATOM 3210 C CG1 . VAL A 1 412 ? -15.482 17.176  -9.796  1.00 89.30 412 A 1 
ATOM 3211 C CG2 . VAL A 1 412 ? -16.765 15.067  -9.846  1.00 88.49 412 A 1 
ATOM 3212 N N   . MET A 1 413 ? -18.504 19.280  -9.384  1.00 94.47 413 A 1 
ATOM 3213 C CA  . MET A 1 413 ? -18.629 20.744  -9.367  1.00 93.92 413 A 1 
ATOM 3214 C C   . MET A 1 413 ? -19.211 21.268  -8.050  1.00 93.91 413 A 1 
ATOM 3215 O O   . MET A 1 413 ? -18.757 22.283  -7.526  1.00 92.70 413 A 1 
ATOM 3216 C CB  . MET A 1 413 ? -19.508 21.209  -10.539 1.00 93.54 413 A 1 
ATOM 3217 C CG  . MET A 1 413 ? -18.793 21.038  -11.885 1.00 90.23 413 A 1 
ATOM 3218 S SD  . MET A 1 413 ? -17.329 22.078  -12.054 1.00 89.54 413 A 1 
ATOM 3219 C CE  . MET A 1 413 ? -16.208 20.908  -12.811 1.00 77.67 413 A 1 
ATOM 3220 N N   . LYS A 1 414 ? -20.194 20.563  -7.471  1.00 93.56 414 A 1 
ATOM 3221 C CA  . LYS A 1 414 ? -20.760 20.901  -6.158  1.00 93.11 414 A 1 
ATOM 3222 C C   . LYS A 1 414 ? -19.709 20.770  -5.048  1.00 92.56 414 A 1 
ATOM 3223 O O   . LYS A 1 414 ? -19.613 21.667  -4.213  1.00 91.44 414 A 1 
ATOM 3224 C CB  . LYS A 1 414 ? -22.002 20.030  -5.897  1.00 92.25 414 A 1 
ATOM 3225 C CG  . LYS A 1 414 ? -22.767 20.430  -4.626  1.00 82.57 414 A 1 
ATOM 3226 C CD  . LYS A 1 414 ? -23.962 19.491  -4.382  1.00 78.94 414 A 1 
ATOM 3227 C CE  . LYS A 1 414 ? -24.724 19.871  -3.107  1.00 67.58 414 A 1 
ATOM 3228 N NZ  . LYS A 1 414 ? -25.789 18.889  -2.763  1.00 59.35 414 A 1 
ATOM 3229 N N   . ALA A 1 415 ? -18.917 19.694  -5.044  1.00 92.39 415 A 1 
ATOM 3230 C CA  . ALA A 1 415 ? -17.838 19.478  -4.081  1.00 91.39 415 A 1 
ATOM 3231 C C   . ALA A 1 415 ? -16.737 20.541  -4.213  1.00 91.29 415 A 1 
ATOM 3232 O O   . ALA A 1 415 ? -16.362 21.166  -3.222  1.00 90.15 415 A 1 
ATOM 3233 C CB  . ALA A 1 415 ? -17.288 18.060  -4.268  1.00 90.93 415 A 1 
ATOM 3234 N N   . MET A 1 416 ? -16.302 20.839  -5.439  1.00 91.87 416 A 1 
ATOM 3235 C CA  . MET A 1 416 ? -15.323 21.894  -5.726  1.00 91.39 416 A 1 
ATOM 3236 C C   . MET A 1 416 ? -15.799 23.268  -5.249  1.00 91.80 416 A 1 
ATOM 3237 O O   . MET A 1 416 ? -15.064 23.967  -4.554  1.00 90.81 416 A 1 
ATOM 3238 C CB  . MET A 1 416 ? -15.031 21.930  -7.234  1.00 90.49 416 A 1 
ATOM 3239 C CG  . MET A 1 416 ? -14.159 20.755  -7.684  1.00 81.85 416 A 1 
ATOM 3240 S SD  . MET A 1 416 ? -12.516 20.672  -6.909  1.00 80.46 416 A 1 
ATOM 3241 C CE  . MET A 1 416 ? -11.775 22.192  -7.517  1.00 67.16 416 A 1 
ATOM 3242 N N   . ARG A 1 417 ? -17.059 23.631  -5.537  1.00 92.03 417 A 1 
ATOM 3243 C CA  . ARG A 1 417 ? -17.653 24.886  -5.062  1.00 91.39 417 A 1 
ATOM 3244 C C   . ARG A 1 417 ? -17.633 24.973  -3.537  1.00 90.81 417 A 1 
ATOM 3245 O O   . ARG A 1 417 ? -17.214 25.999  -3.006  1.00 89.80 417 A 1 
ATOM 3246 C CB  . ARG A 1 417 ? -19.073 25.035  -5.628  1.00 90.91 417 A 1 
ATOM 3247 C CG  . ARG A 1 417 ? -19.731 26.353  -5.189  1.00 78.47 417 A 1 
ATOM 3248 C CD  . ARG A 1 417 ? -21.143 26.483  -5.763  1.00 79.26 417 A 1 
ATOM 3249 N NE  . ARG A 1 417 ? -21.825 27.671  -5.221  1.00 68.47 417 A 1 
ATOM 3250 C CZ  . ARG A 1 417 ? -23.065 28.060  -5.478  1.00 63.52 417 A 1 
ATOM 3251 N NH1 . ARG A 1 417 ? -23.838 27.406  -6.296  1.00 56.54 417 A 1 
ATOM 3252 N NH2 . ARG A 1 417 ? -23.553 29.125  -4.906  1.00 52.32 417 A 1 
ATOM 3253 N N   . ARG A 1 418 ? -18.051 23.913  -2.839  1.00 90.88 418 A 1 
ATOM 3254 C CA  . ARG A 1 418 ? -18.017 23.862  -1.365  1.00 89.76 418 A 1 
ATOM 3255 C C   . ARG A 1 418 ? -16.595 24.047  -0.838  1.00 89.54 418 A 1 
ATOM 3256 O O   . ARG A 1 418 ? -16.397 24.894  0.027   1.00 88.11 418 A 1 
ATOM 3257 C CB  . ARG A 1 418 ? -18.599 22.533  -0.846  1.00 88.54 418 A 1 
ATOM 3258 C CG  . ARG A 1 418 ? -20.130 22.450  -0.935  1.00 76.49 418 A 1 
ATOM 3259 C CD  . ARG A 1 418 ? -20.556 21.030  -0.518  1.00 74.48 418 A 1 
ATOM 3260 N NE  . ARG A 1 418 ? -22.022 20.843  -0.421  1.00 64.18 418 A 1 
ATOM 3261 C CZ  . ARG A 1 418 ? -22.601 19.713  -0.027  1.00 56.48 418 A 1 
ATOM 3262 N NH1 . ARG A 1 418 ? -21.931 18.614  0.164   1.00 50.96 418 A 1 
ATOM 3263 N NH2 . ARG A 1 418 ? -23.872 19.649  0.219   1.00 47.59 418 A 1 
ATOM 3264 N N   . ARG A 1 419 ? -15.611 23.324  -1.400  1.00 89.33 419 A 1 
ATOM 3265 C CA  . ARG A 1 419 ? -14.201 23.416  -0.993  1.00 88.68 419 A 1 
ATOM 3266 C C   . ARG A 1 419 ? -13.639 24.828  -1.164  1.00 89.14 419 A 1 
ATOM 3267 O O   . ARG A 1 419 ? -13.036 25.348  -0.235  1.00 87.81 419 A 1 
ATOM 3268 C CB  . ARG A 1 419 ? -13.375 22.400  -1.794  1.00 87.63 419 A 1 
ATOM 3269 C CG  . ARG A 1 419 ? -11.949 22.250  -1.229  1.00 80.08 419 A 1 
ATOM 3270 C CD  . ARG A 1 419 ? -11.042 21.400  -2.133  1.00 80.88 419 A 1 
ATOM 3271 N NE  . ARG A 1 419 ? -11.617 20.072  -2.378  1.00 74.97 419 A 1 
ATOM 3272 C CZ  . ARG A 1 419 ? -11.422 19.305  -3.431  1.00 73.94 419 A 1 
ATOM 3273 N NH1 . ARG A 1 419 ? -10.523 19.543  -4.336  1.00 65.70 419 A 1 
ATOM 3274 N NH2 . ARG A 1 419 ? -12.164 18.266  -3.595  1.00 64.65 419 A 1 
ATOM 3275 N N   . ILE A 1 420 ? -13.872 25.448  -2.314  1.00 88.55 420 A 1 
ATOM 3276 C CA  . ILE A 1 420 ? -13.412 26.813  -2.600  1.00 88.68 420 A 1 
ATOM 3277 C C   . ILE A 1 420 ? -14.055 27.811  -1.634  1.00 88.47 420 A 1 
ATOM 3278 O O   . ILE A 1 420 ? -13.353 28.647  -1.072  1.00 87.40 420 A 1 
ATOM 3279 C CB  . ILE A 1 420 ? -13.691 27.176  -4.075  1.00 89.34 420 A 1 
ATOM 3280 C CG1 . ILE A 1 420 ? -12.813 26.312  -5.012  1.00 88.20 420 A 1 
ATOM 3281 C CG2 . ILE A 1 420 ? -13.430 28.672  -4.341  1.00 87.21 420 A 1 
ATOM 3282 C CD1 . ILE A 1 420 ? -13.264 26.340  -6.477  1.00 83.81 420 A 1 
ATOM 3283 N N   . SER A 1 421 ? -15.369 27.706  -1.398  1.00 88.23 421 A 1 
ATOM 3284 C CA  . SER A 1 421 ? -16.063 28.575  -0.442  1.00 87.37 421 A 1 
ATOM 3285 C C   . SER A 1 421 ? -15.529 28.401  0.983   1.00 86.29 421 A 1 
ATOM 3286 O O   . SER A 1 421 ? -15.234 29.397  1.637   1.00 84.78 421 A 1 
ATOM 3287 C CB  . SER A 1 421 ? -17.571 28.321  -0.467  1.00 87.43 421 A 1 
ATOM 3288 O OG  . SER A 1 421 ? -18.127 28.657  -1.733  1.00 73.63 421 A 1 
ATOM 3289 N N   . SER A 1 422 ? -15.354 27.160  1.454   1.00 85.63 422 A 1 
ATOM 3290 C CA  . SER A 1 422 ? -14.813 26.887  2.789   1.00 84.12 422 A 1 
ATOM 3291 C C   . SER A 1 422 ? -13.376 27.388  2.944   1.00 83.13 422 A 1 
ATOM 3292 O O   . SER A 1 422 ? -13.065 28.011  3.955   1.00 81.74 422 A 1 
ATOM 3293 C CB  . SER A 1 422 ? -14.867 25.387  3.100   1.00 83.26 422 A 1 
ATOM 3294 O OG  . SER A 1 422 ? -16.207 24.933  3.120   1.00 71.54 422 A 1 
ATOM 3295 N N   . ALA A 1 423 ? -12.516 27.185  1.936   1.00 85.31 423 A 1 
ATOM 3296 C CA  . ALA A 1 423 ? -11.140 27.678  1.951   1.00 84.28 423 A 1 
ATOM 3297 C C   . ALA A 1 423 ? -11.074 29.215  1.961   1.00 84.43 423 A 1 
ATOM 3298 O O   . ALA A 1 423 ? -10.287 29.793  2.705   1.00 83.25 423 A 1 
ATOM 3299 C CB  . ALA A 1 423 ? -10.400 27.094  0.742   1.00 83.63 423 A 1 
ATOM 3300 N N   . ALA A 1 424 ? -11.927 29.880  1.186   1.00 84.86 424 A 1 
ATOM 3301 C CA  . ALA A 1 424 ? -11.996 31.340  1.162   1.00 84.65 424 A 1 
ATOM 3302 C C   . ALA A 1 424 ? -12.467 31.925  2.505   1.00 84.23 424 A 1 
ATOM 3303 O O   . ALA A 1 424 ? -11.927 32.932  2.948   1.00 82.44 424 A 1 
ATOM 3304 C CB  . ALA A 1 424 ? -12.909 31.771  0.008   1.00 85.20 424 A 1 
ATOM 3305 N N   . VAL A 1 425 ? -13.446 31.287  3.163   1.00 84.45 425 A 1 
ATOM 3306 C CA  . VAL A 1 425 ? -13.925 31.694  4.495   1.00 83.31 425 A 1 
ATOM 3307 C C   . VAL A 1 425 ? -12.857 31.442  5.561   1.00 81.94 425 A 1 
ATOM 3308 O O   . VAL A 1 425 ? -12.602 32.322  6.378   1.00 79.68 425 A 1 
ATOM 3309 C CB  . VAL A 1 425 ? -15.248 30.980  4.831   1.00 83.40 425 A 1 
ATOM 3310 C CG1 . VAL A 1 425 ? -15.696 31.218  6.277   1.00 77.79 425 A 1 
ATOM 3311 C CG2 . VAL A 1 425 ? -16.383 31.481  3.925   1.00 79.00 425 A 1 
ATOM 3312 N N   . ALA A 1 426 ? -12.184 30.289  5.528   1.00 82.69 426 A 1 
ATOM 3313 C CA  . ALA A 1 426 ? -11.120 29.953  6.474   1.00 80.43 426 A 1 
ATOM 3314 C C   . ALA A 1 426 ? -9.876  30.855  6.346   1.00 78.64 426 A 1 
ATOM 3315 O O   . ALA A 1 426 ? -9.138  31.020  7.312   1.00 76.00 426 A 1 
ATOM 3316 C CB  . ALA A 1 426 ? -10.752 28.480  6.273   1.00 79.05 426 A 1 
ATOM 3317 N N   . ALA A 1 427 ? -9.649  31.454  5.178   1.00 81.21 427 A 1 
ATOM 3318 C CA  . ALA A 1 427 ? -8.544  32.385  4.948   1.00 79.59 427 A 1 
ATOM 3319 C C   . ALA A 1 427 ? -8.753  33.774  5.590   1.00 78.02 427 A 1 
ATOM 3320 O O   . ALA A 1 427 ? -7.817  34.577  5.609   1.00 74.35 427 A 1 
ATOM 3321 C CB  . ALA A 1 427 ? -8.324  32.493  3.437   1.00 79.04 427 A 1 
ATOM 3322 N N   . LEU A 1 428 ? -9.951  34.080  6.093   1.00 79.08 428 A 1 
ATOM 3323 C CA  . LEU A 1 428 ? -10.265 35.342  6.763   1.00 77.47 428 A 1 
ATOM 3324 C C   . LEU A 1 428 ? -10.183 35.162  8.289   1.00 75.72 428 A 1 
ATOM 3325 O O   . LEU A 1 428 ? -11.058 34.512  8.870   1.00 70.58 428 A 1 
ATOM 3326 C CB  . LEU A 1 428 ? -11.653 35.837  6.318   1.00 75.88 428 A 1 
ATOM 3327 C CG  . LEU A 1 428 ? -11.729 36.274  4.846   1.00 71.75 428 A 1 
ATOM 3328 C CD1 . LEU A 1 428 ? -13.188 36.544  4.467   1.00 67.06 428 A 1 
ATOM 3329 C CD2 . LEU A 1 428 ? -10.932 37.555  4.573   1.00 66.58 428 A 1 
ATOM 3330 N N   . PRO A 1 429 ? -9.171  35.740  8.972   1.00 71.55 429 A 1 
ATOM 3331 C CA  . PRO A 1 429 ? -9.087  35.683  10.426  1.00 69.20 429 A 1 
ATOM 3332 C C   . PRO A 1 429 ? -10.209 36.537  11.049  1.00 66.89 429 A 1 
ATOM 3333 O O   . PRO A 1 429 ? -10.352 37.709  10.710  1.00 59.77 429 A 1 
ATOM 3334 C CB  . PRO A 1 429 ? -7.676  36.189  10.763  1.00 65.24 429 A 1 
ATOM 3335 C CG  . PRO A 1 429 ? -7.321  37.116  9.600   1.00 64.66 429 A 1 
ATOM 3336 C CD  . PRO A 1 429 ? -8.070  36.516  8.415   1.00 66.93 429 A 1 
ATOM 3337 N N   . GLY A 1 430 ? -11.005 35.949  11.958  1.00 66.97 430 A 1 
ATOM 3338 C CA  . GLY A 1 430 ? -11.999 36.689  12.766  1.00 65.51 430 A 1 
ATOM 3339 C C   . GLY A 1 430 ? -13.475 36.331  12.558  1.00 64.37 430 A 1 
ATOM 3340 O O   . GLY A 1 430 ? -14.303 36.705  13.387  1.00 58.67 430 A 1 
ATOM 3341 N N   . LEU A 1 431 ? -13.841 35.570  11.529  1.00 60.00 431 A 1 
ATOM 3342 C CA  . LEU A 1 431 ? -15.225 35.112  11.340  1.00 58.78 431 A 1 
ATOM 3343 C C   . LEU A 1 431 ? -15.504 33.827  12.145  1.00 57.38 431 A 1 
ATOM 3344 O O   . LEU A 1 431 ? -15.401 32.714  11.634  1.00 52.26 431 A 1 
ATOM 3345 C CB  . LEU A 1 431 ? -15.542 34.989  9.837   1.00 54.89 431 A 1 
ATOM 3346 C CG  . LEU A 1 431 ? -15.947 36.330  9.199   1.00 51.20 431 A 1 
ATOM 3347 C CD1 . LEU A 1 431 ? -15.747 36.281  7.687   1.00 48.74 431 A 1 
ATOM 3348 C CD2 . LEU A 1 431 ? -17.426 36.649  9.455   1.00 49.07 431 A 1 
ATOM 3349 N N   . ASN A 1 432 ? -15.913 33.993  13.414  1.00 49.34 432 A 1 
ATOM 3350 C CA  . ASN A 1 432 ? -16.567 32.918  14.158  1.00 49.32 432 A 1 
ATOM 3351 C C   . ASN A 1 432 ? -17.927 32.626  13.505  1.00 47.25 432 A 1 
ATOM 3352 O O   . ASN A 1 432 ? -18.876 33.401  13.625  1.00 44.84 432 A 1 
ATOM 3353 C CB  . ASN A 1 432 ? -16.696 33.289  15.653  1.00 46.27 432 A 1 
ATOM 3354 C CG  . ASN A 1 432 ? -15.480 32.902  16.479  1.00 40.88 432 A 1 
ATOM 3355 O OD1 . ASN A 1 432 ? -14.754 31.970  16.178  1.00 38.21 432 A 1 
ATOM 3356 N ND2 . ASN A 1 432 ? -15.239 33.570  17.579  1.00 36.46 432 A 1 
ATOM 3357 N N   . LEU A 1 433 ? -18.028 31.482  12.841  1.00 47.01 433 A 1 
ATOM 3358 C CA  . LEU A 1 433 ? -19.222 30.987  12.134  1.00 46.95 433 A 1 
ATOM 3359 C C   . LEU A 1 433 ? -20.431 30.676  13.045  1.00 46.34 433 A 1 
ATOM 3360 O O   . LEU A 1 433 ? -21.414 30.111  12.563  1.00 43.96 433 A 1 
ATOM 3361 C CB  . LEU A 1 433 ? -18.793 29.763  11.292  1.00 43.71 433 A 1 
ATOM 3362 C CG  . LEU A 1 433 ? -18.363 30.153  9.861   1.00 40.04 433 A 1 
ATOM 3363 C CD1 . LEU A 1 433 ? -17.227 29.253  9.376   1.00 37.68 433 A 1 
ATOM 3364 C CD2 . LEU A 1 433 ? -19.535 30.017  8.888   1.00 38.47 433 A 1 
ATOM 3365 N N   . ALA A 1 434 ? -20.391 31.047  14.332  1.00 43.77 434 A 1 
ATOM 3366 C CA  . ALA A 1 434 ? -21.504 30.861  15.262  1.00 44.43 434 A 1 
ATOM 3367 C C   . ALA A 1 434 ? -22.669 31.853  15.046  1.00 43.72 434 A 1 
ATOM 3368 O O   . ALA A 1 434 ? -23.798 31.524  15.393  1.00 40.96 434 A 1 
ATOM 3369 C CB  . ALA A 1 434 ? -20.950 30.912  16.688  1.00 41.35 434 A 1 
ATOM 3370 N N   . ASP A 1 435 ? -22.437 33.011  14.417  1.00 42.00 435 A 1 
ATOM 3371 C CA  . ASP A 1 435 ? -23.459 34.068  14.252  1.00 44.03 435 A 1 
ATOM 3372 C C   . ASP A 1 435 ? -23.968 34.273  12.814  1.00 43.29 435 A 1 
ATOM 3373 O O   . ASP A 1 435 ? -24.866 35.085  12.568  1.00 41.25 435 A 1 
ATOM 3374 C CB  . ASP A 1 435 ? -22.952 35.381  14.877  1.00 42.18 435 A 1 
ATOM 3375 C CG  . ASP A 1 435 ? -23.167 35.467  16.393  1.00 37.15 435 A 1 
ATOM 3376 O OD1 . ASP A 1 435 ? -24.106 34.819  16.899  1.00 34.83 435 A 1 
ATOM 3377 O OD2 . ASP A 1 435 ? -22.393 36.209  17.031  1.00 33.88 435 A 1 
ATOM 3378 N N   . ALA A 1 436 ? -23.463 33.528  11.840  1.00 38.37 436 A 1 
ATOM 3379 C CA  . ALA A 1 436 ? -23.972 33.597  10.474  1.00 39.91 436 A 1 
ATOM 3380 C C   . ALA A 1 436 ? -25.228 32.725  10.292  1.00 38.92 436 A 1 
ATOM 3381 O O   . ALA A 1 436 ? -25.205 31.676  9.641   1.00 37.49 436 A 1 
ATOM 3382 C CB  . ALA A 1 436 ? -22.839 33.298  9.486   1.00 38.20 436 A 1 
ATOM 3383 N N   . THR A 1 437 ? -26.360 33.169  10.855  1.00 35.94 437 A 1 
ATOM 3384 C CA  . THR A 1 437 ? -27.682 32.670  10.461  1.00 38.19 437 A 1 
ATOM 3385 C C   . THR A 1 437 ? -27.941 33.050  9.003   1.00 37.76 437 A 1 
ATOM 3386 O O   . THR A 1 437 ? -28.327 34.169  8.677   1.00 35.78 437 A 1 
ATOM 3387 C CB  . THR A 1 437 ? -28.809 33.171  11.385  1.00 35.48 437 A 1 
ATOM 3388 O OG1 . THR A 1 437 ? -28.523 34.431  11.946  1.00 31.45 437 A 1 
ATOM 3389 C CG2 . THR A 1 437 ? -29.050 32.214  12.547  1.00 31.53 437 A 1 
ATOM 3390 N N   . LEU A 1 438 ? -27.708 32.107  8.105   1.00 31.62 438 A 1 
ATOM 3391 C CA  . LEU A 1 438 ? -28.129 32.223  6.709   1.00 33.75 438 A 1 
ATOM 3392 C C   . LEU A 1 438 ? -29.660 32.377  6.656   1.00 33.24 438 A 1 
ATOM 3393 O O   . LEU A 1 438 ? -30.365 31.572  7.272   1.00 31.35 438 A 1 
ATOM 3394 C CB  . LEU A 1 438 ? -27.683 30.977  5.924   1.00 31.12 438 A 1 
ATOM 3395 C CG  . LEU A 1 438 ? -26.184 30.952  5.584   1.00 28.73 438 A 1 
ATOM 3396 C CD1 . LEU A 1 438 ? -25.771 29.534  5.169   1.00 26.63 438 A 1 
ATOM 3397 C CD2 . LEU A 1 438 ? -25.857 31.895  4.423   1.00 27.85 438 A 1 
ATOM 3398 N N   . PRO A 1 439 ? -30.205 33.361  5.929   1.00 30.26 439 A 1 
ATOM 3399 C CA  . PRO A 1 439 ? -31.648 33.517  5.807   1.00 32.27 439 A 1 
ATOM 3400 C C   . PRO A 1 439 ? -32.249 32.303  5.091   1.00 32.18 439 A 1 
ATOM 3401 O O   . PRO A 1 439 ? -31.976 32.033  3.922   1.00 31.33 439 A 1 
ATOM 3402 C CB  . PRO A 1 439 ? -31.866 34.845  5.071   1.00 29.70 439 A 1 
ATOM 3403 C CG  . PRO A 1 439 ? -30.567 35.052  4.296   1.00 30.27 439 A 1 
ATOM 3404 C CD  . PRO A 1 439 ? -29.510 34.379  5.169   1.00 33.41 439 A 1 
ATOM 3405 N N   . GLN A 1 440 ? -33.089 31.567  5.821   1.00 28.36 440 A 1 
ATOM 3406 C CA  . GLN A 1 440 ? -33.945 30.523  5.276   1.00 30.65 440 A 1 
ATOM 3407 C C   . GLN A 1 440 ? -35.076 31.170  4.466   1.00 29.46 440 A 1 
ATOM 3408 O O   . GLN A 1 440 ? -36.148 31.447  4.995   1.00 27.83 440 A 1 
ATOM 3409 C CB  . GLN A 1 440 ? -34.527 29.661  6.414   1.00 28.76 440 A 1 
ATOM 3410 C CG  . GLN A 1 440 ? -33.506 28.738  7.091   1.00 26.74 440 A 1 
ATOM 3411 C CD  . GLN A 1 440 ? -34.150 27.864  8.171   1.00 23.96 440 A 1 
ATOM 3412 O OE1 . GLN A 1 440 ? -35.285 28.040  8.579   1.00 23.73 440 A 1 
ATOM 3413 N NE2 . GLN A 1 440 ? -33.452 26.878  8.682   1.00 24.89 440 A 1 
ATOM 3414 N N   . SER A 1 441 ? -34.850 31.408  3.188   1.00 26.87 441 A 1 
ATOM 3415 C CA  . SER A 1 441 ? -35.946 31.747  2.281   1.00 31.55 441 A 1 
ATOM 3416 C C   . SER A 1 441 ? -35.661 31.288  0.855   1.00 31.07 441 A 1 
ATOM 3417 O O   . SER A 1 441 ? -35.182 32.061  0.033   1.00 29.83 441 A 1 
ATOM 3418 C CB  . SER A 1 441 ? -36.283 33.246  2.337   1.00 29.02 441 A 1 
ATOM 3419 O OG  . SER A 1 441 ? -35.189 34.040  1.943   1.00 26.02 441 A 1 
ATOM 3420 N N   . ALA A 1 442 ? -35.959 30.013  0.593   1.00 23.97 442 A 1 
ATOM 3421 C CA  . ALA A 1 442 ? -36.447 29.493  -0.691  1.00 27.51 442 A 1 
ATOM 3422 C C   . ALA A 1 442 ? -36.653 27.971  -0.604  1.00 26.87 442 A 1 
ATOM 3423 O O   . ALA A 1 442 ? -35.901 27.187  -1.182  1.00 25.67 442 A 1 
ATOM 3424 C CB  . ALA A 1 442 ? -35.513 29.859  -1.860  1.00 25.11 442 A 1 
ATOM 3425 N N   . ASN A 1 443 ? -37.693 27.549  0.137   1.00 19.28 443 A 1 
ATOM 3426 C CA  . ASN A 1 443 ? -38.246 26.204  0.004   1.00 24.51 443 A 1 
ATOM 3427 C C   . ASN A 1 443 ? -39.425 26.269  -0.971  1.00 24.42 443 A 1 
ATOM 3428 O O   . ASN A 1 443 ? -40.519 26.672  -0.583  1.00 22.97 443 A 1 
ATOM 3429 C CB  . ASN A 1 443 ? -38.673 25.651  1.385   1.00 22.83 443 A 1 
ATOM 3430 C CG  . ASN A 1 443 ? -37.632 24.796  2.082   1.00 20.39 443 A 1 
ATOM 3431 O OD1 . ASN A 1 443 ? -36.661 24.334  1.516   1.00 18.62 443 A 1 
ATOM 3432 N ND2 . ASN A 1 443 ? -37.829 24.514  3.351   1.00 18.70 443 A 1 
ATOM 3433 N N   . GLU A 1 444 ? -39.213 25.848  -2.209  1.00 20.61 444 A 1 
ATOM 3434 C CA  . GLU A 1 444 ? -40.272 25.238  -3.018  1.00 22.84 444 A 1 
ATOM 3435 C C   . GLU A 1 444 ? -39.891 23.784  -3.328  1.00 21.95 444 A 1 
ATOM 3436 O O   . GLU A 1 444 ? -38.720 23.496  -3.597  1.00 21.08 444 A 1 
ATOM 3437 C CB  . GLU A 1 444 ? -40.568 26.020  -4.307  1.00 22.26 444 A 1 
ATOM 3438 C CG  . GLU A 1 444 ? -41.544 27.181  -4.073  1.00 20.29 444 A 1 
ATOM 3439 C CD  . GLU A 1 444 ? -42.137 27.734  -5.382  1.00 18.51 444 A 1 
ATOM 3440 O OE1 . GLU A 1 444 ? -43.195 28.395  -5.300  1.00 16.69 444 A 1 
ATOM 3441 O OE2 . GLU A 1 444 ? -41.546 27.482  -6.458  1.00 20.53 444 A 1 
ATOM 3442 N N   . PRO A 1 445 ? -40.852 22.840  -3.237  1.00 21.35 445 A 1 
ATOM 3443 C CA  . PRO A 1 445 ? -40.561 21.419  -3.294  1.00 23.63 445 A 1 
ATOM 3444 C C   . PRO A 1 445 ? -40.542 20.930  -4.747  1.00 23.67 445 A 1 
ATOM 3445 O O   . PRO A 1 445 ? -41.576 20.849  -5.404  1.00 23.76 445 A 1 
ATOM 3446 C CB  . PRO A 1 445 ? -41.669 20.768  -2.456  1.00 22.15 445 A 1 
ATOM 3447 C CG  . PRO A 1 445 ? -42.875 21.674  -2.696  1.00 23.00 445 A 1 
ATOM 3448 C CD  . PRO A 1 445 ? -42.262 23.052  -2.959  1.00 27.12 445 A 1 
ATOM 3449 N N   . LEU A 1 446 ? -39.373 20.538  -5.230  1.00 19.02 446 A 1 
ATOM 3450 C CA  . LEU A 1 446 ? -39.255 19.708  -6.428  1.00 22.10 446 A 1 
ATOM 3451 C C   . LEU A 1 446 ? -38.994 18.257  -6.019  1.00 21.55 446 A 1 
ATOM 3452 O O   . LEU A 1 446 ? -38.060 17.954  -5.282  1.00 20.68 446 A 1 
ATOM 3453 C CB  . LEU A 1 446 ? -38.228 20.307  -7.404  1.00 20.76 446 A 1 
ATOM 3454 C CG  . LEU A 1 446 ? -38.893 21.273  -8.399  1.00 19.44 446 A 1 
ATOM 3455 C CD1 . LEU A 1 446 ? -37.896 22.310  -8.906  1.00 18.22 446 A 1 
ATOM 3456 C CD2 . LEU A 1 446 ? -39.452 20.517  -9.612  1.00 19.70 446 A 1 
ATOM 3457 N N   . GLN A 1 447 ? -39.905 17.404  -6.482  1.00 19.51 447 A 1 
ATOM 3458 C CA  . GLN A 1 447 ? -40.053 15.990  -6.163  1.00 22.34 447 A 1 
ATOM 3459 C C   . GLN A 1 447 ? -38.760 15.184  -6.348  1.00 21.79 447 A 1 
ATOM 3460 O O   . GLN A 1 447 ? -38.081 15.270  -7.372  1.00 21.37 447 A 1 
ATOM 3461 C CB  . GLN A 1 447 ? -41.172 15.421  -7.051  1.00 21.87 447 A 1 
ATOM 3462 C CG  . GLN A 1 447 ? -42.567 15.932  -6.638  1.00 20.36 447 A 1 
ATOM 3463 C CD  . GLN A 1 447 ? -43.650 15.614  -7.666  1.00 18.23 447 A 1 
ATOM 3464 O OE1 . GLN A 1 447 ? -43.403 15.336  -8.825  1.00 18.06 447 A 1 
ATOM 3465 N NE2 . GLN A 1 447 ? -44.905 15.670  -7.287  1.00 19.71 447 A 1 
ATOM 3466 N N   . ALA A 1 448 ? -38.470 14.373  -5.332  1.00 20.22 448 A 1 
ATOM 3467 C CA  . ALA A 1 448 ? -37.368 13.430  -5.289  1.00 24.03 448 A 1 
ATOM 3468 C C   . ALA A 1 448 ? -37.610 12.223  -6.204  1.00 23.90 448 A 1 
ATOM 3469 O O   . ALA A 1 448 ? -38.635 11.546  -6.095  1.00 22.76 448 A 1 
ATOM 3470 C CB  . ALA A 1 448 ? -37.205 12.987  -3.827  1.00 22.18 448 A 1 
ATOM 3471 N N   . THR A 1 449 ? -36.621 11.899  -7.014  1.00 23.16 449 A 1 
ATOM 3472 C CA  . THR A 1 449 ? -36.383 10.534  -7.499  1.00 27.76 449 A 1 
ATOM 3473 C C   . THR A 1 449 ? -34.890 10.223  -7.405  1.00 27.70 449 A 1 
ATOM 3474 O O   . THR A 1 449 ? -34.099 10.761  -8.174  1.00 25.79 449 A 1 
ATOM 3475 C CB  . THR A 1 449 ? -36.903 10.291  -8.926  1.00 24.62 449 A 1 
ATOM 3476 O OG1 . THR A 1 449 ? -36.451 11.289  -9.818  1.00 22.17 449 A 1 
ATOM 3477 C CG2 . THR A 1 449 ? -38.434 10.260  -9.007  1.00 21.45 449 A 1 
ATOM 3478 N N   . GLY A 1 450 ? -34.546 9.369   -6.427  1.00 25.36 450 A 1 
ATOM 3479 C CA  . GLY A 1 450 ? -33.403 8.455   -6.436  1.00 29.39 450 A 1 
ATOM 3480 C C   . GLY A 1 450 ? -31.991 9.055   -6.425  1.00 29.82 450 A 1 
ATOM 3481 O O   . GLY A 1 450 ? -31.353 9.106   -7.469  1.00 28.05 450 A 1 
ATOM 3482 N N   . ASP A 1 451 ? -31.479 9.427   -5.243  1.00 31.90 451 A 1 
ATOM 3483 C CA  . ASP A 1 451 ? -30.034 9.675   -5.046  1.00 35.77 451 A 1 
ATOM 3484 C C   . ASP A 1 451 ? -29.603 9.381   -3.584  1.00 35.60 451 A 1 
ATOM 3485 O O   . ASP A 1 451 ? -29.017 10.214  -2.904  1.00 33.99 451 A 1 
ATOM 3486 C CB  . ASP A 1 451 ? -29.653 11.098  -5.530  1.00 33.59 451 A 1 
ATOM 3487 C CG  . ASP A 1 451 ? -28.213 11.225  -6.077  1.00 29.93 451 A 1 
ATOM 3488 O OD1 . ASP A 1 451 ? -27.572 10.189  -6.362  1.00 27.87 451 A 1 
ATOM 3489 O OD2 . ASP A 1 451 ? -27.776 12.385  -6.296  1.00 27.21 451 A 1 
ATOM 3490 N N   . GLU A 1 452 ? -29.931 8.191   -3.062  1.00 27.95 452 A 1 
ATOM 3491 C CA  . GLU A 1 452 ? -29.631 7.826   -1.652  1.00 29.93 452 A 1 
ATOM 3492 C C   . GLU A 1 452 ? -28.266 7.131   -1.439  1.00 29.67 452 A 1 
ATOM 3493 O O   . GLU A 1 452 ? -27.939 6.728   -0.328  1.00 28.41 452 A 1 
ATOM 3494 C CB  . GLU A 1 452 ? -30.789 7.033   -1.017  1.00 28.25 452 A 1 
ATOM 3495 C CG  . GLU A 1 452 ? -32.048 7.898   -0.822  1.00 25.05 452 A 1 
ATOM 3496 C CD  . GLU A 1 452 ? -32.945 7.424   0.325   1.00 22.48 452 A 1 
ATOM 3497 O OE1 . GLU A 1 452 ? -33.635 8.297   0.899   1.00 20.28 452 A 1 
ATOM 3498 O OE2 . GLU A 1 452 ? -32.960 6.206   0.617   1.00 23.13 452 A 1 
ATOM 3499 N N   . GLY A 1 453 ? -27.418 7.035   -2.459  1.00 26.91 453 A 1 
ATOM 3500 C CA  . GLY A 1 453 ? -26.129 6.327   -2.353  1.00 29.02 453 A 1 
ATOM 3501 C C   . GLY A 1 453 ? -24.953 7.136   -1.791  1.00 29.28 453 A 1 
ATOM 3502 O O   . GLY A 1 453 ? -23.933 6.553   -1.441  1.00 27.92 453 A 1 
ATOM 3503 N N   . PHE A 1 454 ? -25.046 8.465   -1.714  1.00 30.40 454 A 1 
ATOM 3504 C CA  . PHE A 1 454 ? -23.911 9.340   -1.351  1.00 32.54 454 A 1 
ATOM 3505 C C   . PHE A 1 454 ? -24.076 10.079  -0.004  1.00 32.28 454 A 1 
ATOM 3506 O O   . PHE A 1 454 ? -23.133 10.681  0.496   1.00 31.05 454 A 1 
ATOM 3507 C CB  . PHE A 1 454 ? -23.619 10.297  -2.521  1.00 30.43 454 A 1 
ATOM 3508 C CG  . PHE A 1 454 ? -22.177 10.787  -2.593  1.00 28.93 454 A 1 
ATOM 3509 C CD1 . PHE A 1 454 ? -21.828 12.061  -2.109  1.00 26.42 454 A 1 
ATOM 3510 C CD2 . PHE A 1 454 ? -21.185 9.951   -3.140  1.00 26.09 454 A 1 
ATOM 3511 C CE1 . PHE A 1 454 ? -20.491 12.497  -2.171  1.00 24.63 454 A 1 
ATOM 3512 C CE2 . PHE A 1 454 ? -19.846 10.386  -3.198  1.00 24.23 454 A 1 
ATOM 3513 C CZ  . PHE A 1 454 ? -19.499 11.659  -2.716  1.00 24.79 454 A 1 
ATOM 3514 N N   . SER A 1 455 ? -25.262 9.994   0.643   1.00 28.43 455 A 1 
ATOM 3515 C CA  . SER A 1 455 ? -25.530 10.694  1.918   1.00 32.34 455 A 1 
ATOM 3516 C C   . SER A 1 455 ? -24.898 10.054  3.159   1.00 32.05 455 A 1 
ATOM 3517 O O   . SER A 1 455 ? -24.857 10.693  4.205   1.00 30.94 455 A 1 
ATOM 3518 C CB  . SER A 1 455 ? -27.039 10.872  2.138   1.00 30.86 455 A 1 
ATOM 3519 O OG  . SER A 1 455 ? -27.460 12.102  1.576   1.00 27.37 455 A 1 
ATOM 3520 N N   . ALA A 1 456 ? -24.372 8.834   3.078   1.00 26.53 456 A 1 
ATOM 3521 C CA  . ALA A 1 456 ? -23.746 8.161   4.225   1.00 29.60 456 A 1 
ATOM 3522 C C   . ALA A 1 456 ? -22.335 8.689   4.581   1.00 28.91 456 A 1 
ATOM 3523 O O   . ALA A 1 456 ? -21.813 8.364   5.640   1.00 27.46 456 A 1 
ATOM 3524 C CB  . ALA A 1 456 ? -23.753 6.654   3.957   1.00 28.27 456 A 1 
ATOM 3525 N N   . LEU A 1 457 ? -21.723 9.521   3.733   1.00 27.17 457 A 1 
ATOM 3526 C CA  . LEU A 1 457 ? -20.374 10.083  3.932   1.00 29.07 457 A 1 
ATOM 3527 C C   . LEU A 1 457 ? -20.353 11.462  4.632   1.00 28.08 457 A 1 
ATOM 3528 O O   . LEU A 1 457 ? -19.278 11.940  4.974   1.00 27.12 457 A 1 
ATOM 3529 C CB  . LEU A 1 457 ? -19.641 10.094  2.576   1.00 27.37 457 A 1 
ATOM 3530 C CG  . LEU A 1 457 ? -18.909 8.772   2.266   1.00 25.11 457 A 1 
ATOM 3531 C CD1 . LEU A 1 457 ? -18.743 8.570   0.764   1.00 24.41 457 A 1 
ATOM 3532 C CD2 . LEU A 1 457 ? -17.517 8.751   2.903   1.00 25.56 457 A 1 
ATOM 3533 N N   . GLU A 1 458 ? -21.505 12.106  4.867   1.00 27.16 458 A 1 
ATOM 3534 C CA  . GLU A 1 458 ? -21.583 13.474  5.442   1.00 29.71 458 A 1 
ATOM 3535 C C   . GLU A 1 458 ? -22.132 13.544  6.888   1.00 28.69 458 A 1 
ATOM 3536 O O   . GLU A 1 458 ? -22.313 14.642  7.408   1.00 27.55 458 A 1 
ATOM 3537 C CB  . GLU A 1 458 ? -22.315 14.446  4.478   1.00 29.52 458 A 1 
ATOM 3538 C CG  . GLU A 1 458 ? -21.411 15.001  3.353   1.00 26.93 458 A 1 
ATOM 3539 C CD  . GLU A 1 458 ? -22.049 16.156  2.528   1.00 25.01 458 A 1 
ATOM 3540 O OE1 . GLU A 1 458 ? -21.312 16.953  1.898   1.00 23.03 458 A 1 
ATOM 3541 O OE2 . GLU A 1 458 ? -23.290 16.296  2.463   1.00 26.00 458 A 1 
ATOM 3542 N N   . GLN A 1 459 ? -22.359 12.432  7.594   1.00 24.90 459 A 1 
ATOM 3543 C CA  . GLN A 1 459 ? -22.781 12.456  9.004   1.00 28.36 459 A 1 
ATOM 3544 C C   . GLN A 1 459 ? -21.653 12.017  9.947   1.00 26.91 459 A 1 
ATOM 3545 O O   . GLN A 1 459 ? -21.702 10.958  10.566  1.00 25.68 459 A 1 
ATOM 3546 C CB  . GLN A 1 459 ? -24.089 11.676  9.222   1.00 27.52 459 A 1 
ATOM 3547 C CG  . GLN A 1 459 ? -25.291 12.373  8.570   1.00 25.91 459 A 1 
ATOM 3548 C CD  . GLN A 1 459 ? -26.624 11.710  8.920   1.00 24.04 459 A 1 
ATOM 3549 O OE1 . GLN A 1 459 ? -26.728 10.804  9.728   1.00 23.60 459 A 1 
ATOM 3550 N NE2 . GLN A 1 459 ? -27.710 12.143  8.326   1.00 25.20 459 A 1 
ATOM 3551 N N   . ALA A 1 460 ? -20.648 12.872  10.090  1.00 24.31 460 A 1 
ATOM 3552 C CA  . ALA A 1 460 ? -19.749 12.867  11.241  1.00 28.60 460 A 1 
ATOM 3553 C C   . ALA A 1 460 ? -19.876 14.227  11.945  1.00 27.53 460 A 1 
ATOM 3554 O O   . ALA A 1 460 ? -19.499 15.260  11.398  1.00 26.62 460 A 1 
ATOM 3555 C CB  . ALA A 1 460 ? -18.323 12.533  10.800  1.00 26.73 460 A 1 
ATOM 3556 N N   . SER A 1 461 ? -20.474 14.219  13.143  1.00 22.56 461 A 1 
ATOM 3557 C CA  . SER A 1 461 ? -20.601 15.385  14.024  1.00 27.64 461 A 1 
ATOM 3558 C C   . SER A 1 461 ? -19.221 15.952  14.404  1.00 26.93 461 A 1 
ATOM 3559 O O   . SER A 1 461 ? -18.264 15.181  14.516  1.00 25.79 461 A 1 
ATOM 3560 C CB  . SER A 1 461 ? -21.353 14.983  15.295  1.00 25.91 461 A 1 
ATOM 3561 O OG  . SER A 1 461 ? -22.625 14.451  14.968  1.00 23.44 461 A 1 
ATOM 3562 N N   . PRO A 1 462 ? -19.097 17.270  14.646  1.00 21.54 462 A 1 
ATOM 3563 C CA  . PRO A 1 462 ? -17.836 17.875  15.063  1.00 26.27 462 A 1 
ATOM 3564 C C   . PRO A 1 462 ? -17.498 17.456  16.499  1.00 25.96 462 A 1 
ATOM 3565 O O   . PRO A 1 462 ? -18.288 17.650  17.415  1.00 25.01 462 A 1 
ATOM 3566 C CB  . PRO A 1 462 ? -18.043 19.385  14.914  1.00 24.42 462 A 1 
ATOM 3567 C CG  . PRO A 1 462 ? -19.549 19.564  15.107  1.00 25.43 462 A 1 
ATOM 3568 C CD  . PRO A 1 462 ? -20.153 18.260  14.591  1.00 29.16 462 A 1 
ATOM 3569 N N   . VAL A 1 463 ? -16.319 16.873  16.694  1.00 20.68 463 A 1 
ATOM 3570 C CA  . VAL A 1 463 ? -15.737 16.610  18.016  1.00 27.57 463 A 1 
ATOM 3571 C C   . VAL A 1 463 ? -14.986 17.866  18.458  1.00 26.62 463 A 1 
ATOM 3572 O O   . VAL A 1 463 ? -14.090 18.338  17.757  1.00 25.36 463 A 1 
ATOM 3573 C CB  . VAL A 1 463 ? -14.839 15.356  17.997  1.00 25.76 463 A 1 
ATOM 3574 C CG1 . VAL A 1 463 ? -14.189 15.087  19.359  1.00 23.11 463 A 1 
ATOM 3575 C CG2 . VAL A 1 463 ? -15.651 14.109  17.611  1.00 25.03 463 A 1 
ATOM 3576 N N   . GLU A 1 464 ? -15.386 18.409  19.618  1.00 19.99 464 A 1 
ATOM 3577 C CA  . GLU A 1 464 ? -14.718 19.507  20.322  1.00 25.76 464 A 1 
ATOM 3578 C C   . GLU A 1 464 ? -13.246 19.165  20.604  1.00 24.81 464 A 1 
ATOM 3579 O O   . GLU A 1 464 ? -12.929 18.107  21.147  1.00 24.45 464 A 1 
ATOM 3580 C CB  . GLU A 1 464 ? -15.443 19.780  21.651  1.00 25.94 464 A 1 
ATOM 3581 C CG  . GLU A 1 464 ? -16.803 20.480  21.477  1.00 23.93 464 A 1 
ATOM 3582 C CD  . GLU A 1 464 ? -17.559 20.657  22.808  1.00 22.49 464 A 1 
ATOM 3583 O OE1 . GLU A 1 464 ? -18.193 21.717  22.980  1.00 20.69 464 A 1 
ATOM 3584 O OE2 . GLU A 1 464 ? -17.529 19.710  23.626  1.00 25.24 464 A 1 
ATOM 3585 N N   . GLN A 1 465 ? -12.336 20.077  20.265  1.00 24.50 465 A 1 
ATOM 3586 C CA  . GLN A 1 465 ? -10.937 20.026  20.689  1.00 27.39 465 A 1 
ATOM 3587 C C   . GLN A 1 465 ? -10.750 20.877  21.956  1.00 25.75 465 A 1 
ATOM 3588 O O   . GLN A 1 465 ? -11.201 22.023  21.973  1.00 24.90 465 A 1 
ATOM 3589 C CB  . GLN A 1 465 ? -10.001 20.529  19.577  1.00 27.51 465 A 1 
ATOM 3590 C CG  . GLN A 1 465 ? -9.915  19.562  18.390  1.00 26.44 465 A 1 
ATOM 3591 C CD  . GLN A 1 465 ? -8.928  20.017  17.317  1.00 24.44 465 A 1 
ATOM 3592 O OE1 . GLN A 1 465 ? -8.325  21.074  17.367  1.00 24.75 465 A 1 
ATOM 3593 N NE2 . GLN A 1 465 ? -8.711  19.229  16.289  1.00 25.70 465 A 1 
ATOM 3594 N N   . PRO A 1 466 ? -10.061 20.375  23.009  1.00 21.14 466 A 1 
ATOM 3595 C CA  . PRO A 1 466 ? -9.713  21.196  24.162  1.00 27.41 466 A 1 
ATOM 3596 C C   . PRO A 1 466 ? -8.528  22.117  23.841  1.00 27.10 466 A 1 
ATOM 3597 O O   . PRO A 1 466 ? -7.550  21.719  23.212  1.00 26.65 466 A 1 
ATOM 3598 C CB  . PRO A 1 466 ? -9.426  20.207  25.293  1.00 25.58 466 A 1 
ATOM 3599 C CG  . PRO A 1 466 ? -8.901  18.977  24.553  1.00 26.37 466 A 1 
ATOM 3600 C CD  . PRO A 1 466 ? -9.614  19.009  23.200  1.00 30.18 466 A 1 
ATOM 3601 N N   . ALA A 1 467 ? -8.626  23.358  24.312  1.00 21.84 467 A 1 
ATOM 3602 C CA  . ALA A 1 467 ? -7.618  24.400  24.190  1.00 30.39 467 A 1 
ATOM 3603 C C   . ALA A 1 467 ? -6.322  24.039  24.936  1.00 28.55 467 A 1 
ATOM 3604 O O   . ALA A 1 467 ? -6.352  23.702  26.119  1.00 27.91 467 A 1 
ATOM 3605 C CB  . ALA A 1 467 ? -8.231  25.695  24.735  1.00 29.51 467 A 1 
ATOM 3606 N N   . ILE A 1 468 ? -5.181  24.179  24.261  1.00 18.43 468 A 1 
ATOM 3607 C CA  . ILE A 1 468 ? -3.851  24.152  24.886  1.00 24.41 468 A 1 
ATOM 3608 C C   . ILE A 1 468 ? -3.279  25.570  24.826  1.00 23.29 468 A 1 
ATOM 3609 O O   . ILE A 1 468 ? -3.166  26.167  23.761  1.00 22.53 468 A 1 
ATOM 3610 C CB  . ILE A 1 468 ? -2.928  23.089  24.251  1.00 23.59 468 A 1 
ATOM 3611 C CG1 . ILE A 1 468 ? -3.546  21.680  24.422  1.00 22.49 468 A 1 
ATOM 3612 C CG2 . ILE A 1 468 ? -1.525  23.146  24.883  1.00 24.81 468 A 1 
ATOM 3613 C CD1 . ILE A 1 468 ? -2.767  20.547  23.749  1.00 22.67 468 A 1 
ATOM 3614 N N   . ALA A 1 469 ? -2.955  26.108  26.008  1.00 21.94 469 A 1 
ATOM 3615 C CA  . ALA A 1 469 ? -2.342  27.413  26.194  1.00 28.67 469 A 1 
ATOM 3616 C C   . ALA A 1 469 ? -0.864  27.393  25.771  1.00 27.18 469 A 1 
ATOM 3617 O O   . ALA A 1 469 ? -0.076  26.596  26.280  1.00 26.43 469 A 1 
ATOM 3618 C CB  . ALA A 1 469 ? -2.504  27.795  27.669  1.00 27.21 469 A 1 
ATOM 3619 N N   . GLU A 1 470 ? -0.477  28.298  24.885  1.00 18.74 470 A 1 
ATOM 3620 C CA  . GLU A 1 470 ? 0.921   28.585  24.556  1.00 24.61 470 A 1 
ATOM 3621 C C   . GLU A 1 470 ? 1.564   29.463  25.635  1.00 23.42 470 A 1 
ATOM 3622 O O   . GLU A 1 470 ? 1.133   30.589  25.891  1.00 23.07 470 A 1 
ATOM 3623 C CB  . GLU A 1 470 ? 1.025   29.279  23.189  1.00 25.00 470 A 1 
ATOM 3624 C CG  . GLU A 1 470 ? 0.854   28.317  22.011  1.00 23.49 470 A 1 
ATOM 3625 C CD  . GLU A 1 470 ? 1.053   29.011  20.652  1.00 22.49 470 A 1 
ATOM 3626 O OE1 . GLU A 1 470 ? 1.565   28.335  19.735  1.00 20.88 470 A 1 
ATOM 3627 O OE2 . GLU A 1 470 ? 0.707   30.207  20.548  1.00 26.36 470 A 1 
ATOM 3628 N N   . GLN A 1 471 ? 2.645   28.960  26.242  1.00 21.22 471 A 1 
ATOM 3629 C CA  . GLN A 1 471 ? 3.628   29.790  26.932  1.00 25.38 471 A 1 
ATOM 3630 C C   . GLN A 1 471 ? 4.828   29.998  26.011  1.00 23.32 471 A 1 
ATOM 3631 O O   . GLN A 1 471 ? 5.602   29.083  25.739  1.00 22.89 471 A 1 
ATOM 3632 C CB  . GLN A 1 471 ? 4.032   29.185  28.283  1.00 26.10 471 A 1 
ATOM 3633 C CG  . GLN A 1 471 ? 2.950   29.397  29.354  1.00 25.84 471 A 1 
ATOM 3634 C CD  . GLN A 1 471 ? 3.366   28.922  30.745  1.00 24.95 471 A 1 
ATOM 3635 O OE1 . GLN A 1 471 ? 4.422   28.354  30.971  1.00 25.26 471 A 1 
ATOM 3636 N NE2 . GLN A 1 471 ? 2.546   29.145  31.748  1.00 27.13 471 A 1 
ATOM 3637 N N   . ALA A 1 472 ? 4.981   31.226  25.546  1.00 19.54 472 A 1 
ATOM 3638 C CA  . ALA A 1 472 ? 6.148   31.681  24.811  1.00 25.23 472 A 1 
ATOM 3639 C C   . ALA A 1 472 ? 7.358   31.832  25.745  1.00 24.33 472 A 1 
ATOM 3640 O O   . ALA A 1 472 ? 7.285   32.516  26.767  1.00 23.67 472 A 1 
ATOM 3641 C CB  . ALA A 1 472 ? 5.788   33.006  24.129  1.00 24.37 472 A 1 
ATOM 3642 N N   . THR A 1 473 ? 8.505   31.261  25.353  1.00 19.38 473 A 1 
ATOM 3643 C CA  . THR A 1 473 ? 9.821   31.671  25.860  1.00 26.29 473 A 1 
ATOM 3644 C C   . THR A 1 473 ? 10.704  32.111  24.702  1.00 25.50 473 A 1 
ATOM 3645 O O   . THR A 1 473 ? 11.074  31.346  23.813  1.00 24.32 473 A 1 
ATOM 3646 C CB  . THR A 1 473 ? 10.507  30.626  26.752  1.00 25.11 473 A 1 
ATOM 3647 O OG1 . THR A 1 473 ? 10.307  29.317  26.286  1.00 22.58 473 A 1 
ATOM 3648 C CG2 . THR A 1 473 ? 9.987   30.681  28.188  1.00 23.89 473 A 1 
ATOM 3649 N N   . THR A 1 474 ? 11.015  33.391  24.734  1.00 18.73 474 A 1 
ATOM 3650 C CA  . THR A 1 474 ? 11.986  34.121  23.926  1.00 25.97 474 A 1 
ATOM 3651 C C   . THR A 1 474 ? 13.411  33.610  24.148  1.00 26.37 474 A 1 
ATOM 3652 O O   . THR A 1 474 ? 13.819  33.350  25.279  1.00 25.24 474 A 1 
ATOM 3653 C CB  . THR A 1 474 ? 11.923  35.607  24.321  1.00 24.14 474 A 1 
ATOM 3654 O OG1 . THR A 1 474 ? 11.647  35.740  25.710  1.00 21.52 474 A 1 
ATOM 3655 C CG2 . THR A 1 474 ? 10.803  36.343  23.593  1.00 23.53 474 A 1 
ATOM 3656 N N   . LYS A 1 475 ? 14.209  33.558  23.072  1.00 17.93 475 A 1 
ATOM 3657 C CA  . LYS A 1 475 ? 15.664  33.714  23.179  1.00 25.51 475 A 1 
ATOM 3658 C C   . LYS A 1 475 ? 16.215  34.562  22.043  1.00 25.93 475 A 1 
ATOM 3659 O O   . LYS A 1 475 ? 16.001  34.305  20.863  1.00 24.85 475 A 1 
ATOM 3660 C CB  . LYS A 1 475 ? 16.395  32.371  23.345  1.00 23.99 475 A 1 
ATOM 3661 C CG  . LYS A 1 475 ? 17.070  32.322  24.728  1.00 21.47 475 A 1 
ATOM 3662 C CD  . LYS A 1 475 ? 17.829  31.012  24.953  1.00 20.02 475 A 1 
ATOM 3663 C CE  . LYS A 1 475 ? 18.410  31.013  26.370  1.00 16.84 475 A 1 
ATOM 3664 N NZ  . LYS A 1 475 ? 19.138  29.762  26.664  1.00 16.66 475 A 1 
ATOM 3665 N N   . GLU A 1 476 ? 16.901  35.589  22.498  1.00 20.86 476 A 1 
ATOM 3666 C CA  . GLU A 1 476 ? 17.511  36.708  21.798  1.00 26.37 476 A 1 
ATOM 3667 C C   . GLU A 1 476 ? 18.679  36.299  20.887  1.00 26.20 476 A 1 
ATOM 3668 O O   . GLU A 1 476 ? 19.452  35.386  21.200  1.00 26.21 476 A 1 
ATOM 3669 C CB  . GLU A 1 476 ? 18.071  37.639  22.893  1.00 26.09 476 A 1 
ATOM 3670 C CG  . GLU A 1 476 ? 17.010  38.205  23.862  1.00 23.97 476 A 1 
ATOM 3671 C CD  . GLU A 1 476 ? 17.616  38.738  25.170  1.00 22.66 476 A 1 
ATOM 3672 O OE1 . GLU A 1 476 ? 17.211  39.836  25.587  1.00 20.12 476 A 1 
ATOM 3673 O OE2 . GLU A 1 476 ? 18.448  38.007  25.753  1.00 24.10 476 A 1 
ATOM 3674 N N   . TRP A 1 477 ? 18.880  37.078  19.838  1.00 25.98 477 A 1 
ATOM 3675 C CA  . TRP A 1 477 ? 20.217  37.386  19.311  1.00 29.27 477 A 1 
ATOM 3676 C C   . TRP A 1 477 ? 20.311  38.901  19.068  1.00 28.36 477 A 1 
ATOM 3677 O O   . TRP A 1 477 ? 19.545  39.485  18.313  1.00 26.92 477 A 1 
ATOM 3678 C CB  . TRP A 1 477 ? 20.548  36.543  18.068  1.00 28.35 477 A 1 
ATOM 3679 C CG  . TRP A 1 477 ? 19.706  36.776  16.861  1.00 27.52 477 A 1 
ATOM 3680 C CD1 . TRP A 1 477 ? 18.433  36.357  16.703  1.00 23.73 477 A 1 
ATOM 3681 C CD2 . TRP A 1 477 ? 20.042  37.506  15.643  1.00 25.34 477 A 1 
ATOM 3682 N NE1 . TRP A 1 477 ? 17.945  36.780  15.487  1.00 21.95 477 A 1 
ATOM 3683 C CE2 . TRP A 1 477 ? 18.896  37.491  14.783  1.00 23.57 477 A 1 
ATOM 3684 C CE3 . TRP A 1 477 ? 21.186  38.179  15.176  1.00 25.98 477 A 1 
ATOM 3685 C CZ2 . TRP A 1 477 ? 18.884  38.119  13.532  1.00 24.21 477 A 1 
ATOM 3686 C CZ3 . TRP A 1 477 ? 21.189  38.805  13.919  1.00 24.29 477 A 1 
ATOM 3687 C CH2 . TRP A 1 477 ? 20.046  38.778  13.100  1.00 24.21 477 A 1 
ATOM 3688 N N   . ALA A 1 478 ? 21.230  39.526  19.781  1.00 24.95 478 A 1 
ATOM 3689 C CA  . ALA A 1 478 ? 21.708  40.899  19.605  1.00 31.02 478 A 1 
ATOM 3690 C C   . ALA A 1 478 ? 22.878  40.872  18.586  1.00 30.31 478 A 1 
ATOM 3691 O O   . ALA A 1 478 ? 23.500  39.822  18.436  1.00 29.38 478 A 1 
ATOM 3692 C CB  . ALA A 1 478 ? 22.116  41.356  21.017  1.00 28.64 478 A 1 
ATOM 3693 N N   . THR A 1 479 ? 23.293  41.901  17.851  1.00 22.18 479 A 1 
ATOM 3694 C CA  . THR A 1 479 ? 23.293  43.387  17.869  1.00 28.63 479 A 1 
ATOM 3695 C C   . THR A 1 479 ? 24.007  43.816  16.542  1.00 27.97 479 A 1 
ATOM 3696 O O   . THR A 1 479 ? 24.415  42.919  15.814  1.00 26.27 479 A 1 
ATOM 3697 C CB  . THR A 1 479 ? 24.149  43.903  19.055  1.00 26.43 479 A 1 
ATOM 3698 O OG1 . THR A 1 479 ? 24.901  42.904  19.711  1.00 23.66 479 A 1 
ATOM 3699 C CG2 . THR A 1 479 ? 23.310  44.608  20.132  1.00 24.12 479 A 1 
ATOM 3700 N N   . PRO A 1 480 ? 24.360  45.111  16.192  1.00 22.66 480 A 1 
ATOM 3701 C CA  . PRO A 1 480 ? 24.011  46.422  16.777  1.00 27.34 480 A 1 
ATOM 3702 C C   . PRO A 1 480 ? 23.741  47.586  15.758  1.00 26.85 480 A 1 
ATOM 3703 O O   . PRO A 1 480 ? 24.162  47.534  14.610  1.00 25.82 480 A 1 
ATOM 3704 C CB  . PRO A 1 480 ? 25.282  46.769  17.583  1.00 25.10 480 A 1 
ATOM 3705 C CG  . PRO A 1 480 ? 26.428  46.071  16.839  1.00 25.87 480 A 1 
ATOM 3706 C CD  . PRO A 1 480 ? 25.736  45.268  15.738  1.00 29.98 480 A 1 
ATOM 3707 N N   . VAL A 1 481 ? 23.169  48.679  16.297  1.00 21.60 481 A 1 
ATOM 3708 C CA  . VAL A 1 481 ? 23.477  50.125  16.082  1.00 29.41 481 A 1 
ATOM 3709 C C   . VAL A 1 481 ? 23.120  50.790  14.727  1.00 28.39 481 A 1 
ATOM 3710 O O   . VAL A 1 481 ? 23.742  50.530  13.717  1.00 27.20 481 A 1 
ATOM 3711 C CB  . VAL A 1 481 ? 24.942  50.412  16.518  1.00 27.49 481 A 1 
ATOM 3712 C CG1 . VAL A 1 481 ? 25.358  51.880  16.438  1.00 24.46 481 A 1 
ATOM 3713 C CG2 . VAL A 1 481 ? 25.186  50.026  17.985  1.00 26.54 481 A 1 
ATOM 3714 N N   . GLU A 1 482 ? 22.211  51.766  14.730  1.00 19.92 482 A 1 
ATOM 3715 C CA  . GLU A 1 482 ? 22.538  53.208  14.817  1.00 26.16 482 A 1 
ATOM 3716 C C   . GLU A 1 482 ? 21.314  54.107  15.112  1.00 25.26 482 A 1 
ATOM 3717 O O   . GLU A 1 482 ? 20.165  53.769  14.846  1.00 24.26 482 A 1 
ATOM 3718 C CB  . GLU A 1 482 ? 23.330  53.733  13.603  1.00 25.85 482 A 1 
ATOM 3719 C CG  . GLU A 1 482 ? 24.732  54.188  14.046  1.00 23.56 482 A 1 
ATOM 3720 C CD  . GLU A 1 482 ? 25.642  54.692  12.915  1.00 21.99 482 A 1 
ATOM 3721 O OE1 . GLU A 1 482 ? 26.784  55.097  13.255  1.00 19.60 482 A 1 
ATOM 3722 O OE2 . GLU A 1 482 ? 25.215  54.679  11.738  1.00 24.63 482 A 1 
ATOM 3723 N N   . GLN A 1 483 ? 21.622  55.228  15.749  1.00 22.30 483 A 1 
ATOM 3724 C CA  . GLN A 1 483 ? 20.780  56.205  16.443  1.00 27.48 483 A 1 
ATOM 3725 C C   . GLN A 1 483 ? 19.977  57.134  15.503  1.00 25.46 483 A 1 
ATOM 3726 O O   . GLN A 1 483 ? 20.459  57.464  14.426  1.00 24.75 483 A 1 
ATOM 3727 C CB  . GLN A 1 483 ? 21.765  57.089  17.235  1.00 27.40 483 A 1 
ATOM 3728 C CG  . GLN A 1 483 ? 22.610  56.389  18.315  1.00 26.22 483 A 1 
ATOM 3729 C CD  . GLN A 1 483 ? 23.837  57.203  18.735  1.00 25.10 483 A 1 
ATOM 3730 O OE1 . GLN A 1 483 ? 24.518  57.824  17.942  1.00 24.85 483 A 1 
ATOM 3731 N NE2 . GLN A 1 483 ? 24.196  57.208  19.999  1.00 26.46 483 A 1 
ATOM 3732 N N   . LEU A 1 484 ? 18.856  57.674  15.963  1.00 21.70 484 A 1 
ATOM 3733 C CA  . LEU A 1 484 ? 18.728  59.103  16.345  1.00 28.70 484 A 1 
ATOM 3734 C C   . LEU A 1 484 ? 17.276  59.529  16.689  1.00 27.22 484 A 1 
ATOM 3735 O O   . LEU A 1 484 ? 16.374  59.476  15.865  1.00 26.12 484 A 1 
ATOM 3736 C CB  . LEU A 1 484 ? 19.312  60.069  15.284  1.00 26.55 484 A 1 
ATOM 3737 C CG  . LEU A 1 484 ? 20.790  60.448  15.548  1.00 24.71 484 A 1 
ATOM 3738 C CD1 . LEU A 1 484 ? 21.489  60.877  14.255  1.00 24.06 484 A 1 
ATOM 3739 C CD2 . LEU A 1 484 ? 20.927  61.592  16.551  1.00 27.61 484 A 1 
ATOM 3740 N N   . SER A 1 485 ? 17.168  60.016  17.930  1.00 23.83 485 A 1 
ATOM 3741 C CA  . SER A 1 485 ? 16.431  61.206  18.420  1.00 29.42 485 A 1 
ATOM 3742 C C   . SER A 1 485 ? 14.896  61.329  18.306  1.00 28.30 485 A 1 
ATOM 3743 O O   . SER A 1 485 ? 14.360  61.521  17.224  1.00 27.50 485 A 1 
ATOM 3744 C CB  . SER A 1 485 ? 17.112  62.460  17.877  1.00 27.50 485 A 1 
ATOM 3745 O OG  . SER A 1 485 ? 16.970  62.552  16.475  1.00 24.94 485 A 1 
ATOM 3746 N N   . SER A 1 486 ? 14.266  61.344  19.482  1.00 21.42 486 A 1 
ATOM 3747 C CA  . SER A 1 486 ? 13.564  62.481  20.138  1.00 28.16 486 A 1 
ATOM 3748 C C   . SER A 1 486 ? 12.212  62.889  19.519  1.00 26.79 486 A 1 
ATOM 3749 O O   . SER A 1 486 ? 12.093  62.922  18.308  1.00 25.36 486 A 1 
ATOM 3750 C CB  . SER A 1 486 ? 14.495  63.702  20.243  1.00 25.98 486 A 1 
ATOM 3751 O OG  . SER A 1 486 ? 14.804  64.230  18.965  1.00 23.98 486 A 1 
ATOM 3752 N N   . ASN A 1 487 ? 11.165  63.281  20.218  1.00 19.11 487 A 1 
ATOM 3753 C CA  . ASN A 1 487 ? 10.889  63.557  21.637  1.00 27.42 487 A 1 
ATOM 3754 C C   . ASN A 1 487 ? 9.361   63.782  21.770  1.00 26.78 487 A 1 
ATOM 3755 O O   . ASN A 1 487 ? 8.749   64.221  20.799  1.00 25.28 487 A 1 
ATOM 3756 C CB  . ASN A 1 487 ? 11.617  64.857  22.069  1.00 24.98 487 A 1 
ATOM 3757 C CG  . ASN A 1 487 ? 12.203  64.820  23.458  1.00 21.64 487 A 1 
ATOM 3758 O OD1 . ASN A 1 487 ? 12.343  63.776  24.070  1.00 20.77 487 A 1 
ATOM 3759 N ND2 . ASN A 1 487 ? 12.611  65.952  23.992  1.00 20.79 487 A 1 
ATOM 3760 N N   . GLU A 1 488 ? 8.834   63.569  22.982  1.00 19.26 488 A 1 
ATOM 3761 C CA  . GLU A 1 488 ? 7.741   64.345  23.630  1.00 24.29 488 A 1 
ATOM 3762 C C   . GLU A 1 488 ? 6.313   64.350  23.021  1.00 23.09 488 A 1 
ATOM 3763 O O   . GLU A 1 488 ? 6.134   64.352  21.816  1.00 22.30 488 A 1 
ATOM 3764 C CB  . GLU A 1 488 ? 8.268   65.775  23.852  1.00 24.12 488 A 1 
ATOM 3765 C CG  . GLU A 1 488 ? 9.281   65.812  25.010  1.00 22.58 488 A 1 
ATOM 3766 C CD  . GLU A 1 488 ? 9.950   67.175  25.215  1.00 22.24 488 A 1 
ATOM 3767 O OE1 . GLU A 1 488 ? 10.385  67.405  26.363  1.00 20.31 488 A 1 
ATOM 3768 O OE2 . GLU A 1 488 ? 10.081  67.944  24.243  1.00 25.76 488 A 1 
ATOM 3769 N N   . GLN A 1 489 ? 5.210   64.458  23.762  1.00 24.06 489 A 1 
ATOM 3770 C CA  . GLN A 1 489 ? 4.828   64.341  25.181  1.00 30.13 489 A 1 
ATOM 3771 C C   . GLN A 1 489 ? 3.281   64.360  25.232  1.00 28.70 489 A 1 
ATOM 3772 O O   . GLN A 1 489 ? 2.640   65.038  24.435  1.00 28.20 489 A 1 
ATOM 3773 C CB  . GLN A 1 489 ? 5.350   65.530  26.019  1.00 29.61 489 A 1 
ATOM 3774 C CG  . GLN A 1 489 ? 6.409   65.149  27.073  1.00 28.68 489 A 1 
ATOM 3775 C CD  . GLN A 1 489 ? 7.065   66.371  27.721  1.00 26.72 489 A 1 
ATOM 3776 O OE1 . GLN A 1 489 ? 6.588   67.491  27.655  1.00 26.88 489 A 1 
ATOM 3777 N NE2 . GLN A 1 489 ? 8.192   66.226  28.374  1.00 29.07 489 A 1 
ATOM 3778 N N   . ALA A 1 490 ? 2.735   63.630  26.182  1.00 22.73 490 A 1 
ATOM 3779 C CA  . ALA A 1 490 ? 1.549   63.845  27.035  1.00 28.63 490 A 1 
ATOM 3780 C C   . ALA A 1 490 ? 0.298   64.651  26.578  1.00 27.80 490 A 1 
ATOM 3781 O O   . ALA A 1 490 ? 0.351   65.851  26.362  1.00 27.30 490 A 1 
ATOM 3782 C CB  . ALA A 1 490 ? 2.108   64.404  28.346  1.00 27.13 490 A 1 
ATOM 3783 N N   . SER A 1 491 ? -0.867  63.948  26.644  1.00 22.96 491 A 1 
ATOM 3784 C CA  . SER A 1 491 ? -2.125  64.182  27.426  1.00 30.30 491 A 1 
ATOM 3785 C C   . SER A 1 491 ? -2.498  65.597  27.971  1.00 28.65 491 A 1 
ATOM 3786 O O   . SER A 1 491 ? -1.598  66.381  28.198  1.00 27.87 491 A 1 
ATOM 3787 C CB  . SER A 1 491 ? -2.016  63.249  28.649  1.00 29.33 491 A 1 
ATOM 3788 O OG  . SER A 1 491 ? -1.870  61.898  28.249  1.00 26.38 491 A 1 
ATOM 3789 N N   . PRO A 1 492 ? -3.749  65.877  28.461  1.00 23.35 492 A 1 
ATOM 3790 C CA  . PRO A 1 492 ? -5.015  65.097  28.518  1.00 30.87 492 A 1 
ATOM 3791 C C   . PRO A 1 492 ? -6.356  65.894  28.348  1.00 30.43 492 A 1 
ATOM 3792 O O   . PRO A 1 492 ? -6.391  67.115  28.341  1.00 29.38 492 A 1 
ATOM 3793 C CB  . PRO A 1 492 ? -4.973  64.558  29.959  1.00 27.98 492 A 1 
ATOM 3794 C CG  . PRO A 1 492 ? -4.322  65.698  30.751  1.00 29.47 492 A 1 
ATOM 3795 C CD  . PRO A 1 492 ? -3.763  66.644  29.695  1.00 34.62 492 A 1 
ATOM 3796 N N   . ALA A 1 493 ? -7.466  65.134  28.384  1.00 21.72 493 A 1 
ATOM 3797 C CA  . ALA A 1 493 ? -8.770  65.388  29.035  1.00 30.14 493 A 1 
ATOM 3798 C C   . ALA A 1 493 ? -9.831  66.376  28.476  1.00 28.52 493 A 1 
ATOM 3799 O O   . ALA A 1 493 ? -9.629  67.573  28.360  1.00 27.42 493 A 1 
ATOM 3800 C CB  . ALA A 1 493 ? -8.543  65.627  30.535  1.00 28.55 493 A 1 
ATOM 3801 N N   . ALA A 1 494 ? -11.067 65.826  28.411  1.00 19.86 494 A 1 
ATOM 3802 C CA  . ALA A 1 494 ? -12.316 66.271  29.062  1.00 30.59 494 A 1 
ATOM 3803 C C   . ALA A 1 494 ? -13.564 66.526  28.176  1.00 29.54 494 A 1 
ATOM 3804 O O   . ALA A 1 494 ? -13.689 67.536  27.497  1.00 28.06 494 A 1 
ATOM 3805 C CB  . ALA A 1 494 ? -12.111 67.392  30.090  1.00 28.62 494 A 1 
ATOM 3806 N N   . ALA A 1 495 ? -14.545 65.623  28.363  1.00 25.48 495 A 1 
ATOM 3807 C CA  . ALA A 1 495 ? -15.989 65.792  28.617  1.00 35.01 495 A 1 
ATOM 3808 C C   . ALA A 1 495 ? -16.928 66.584  27.673  1.00 33.96 495 A 1 
ATOM 3809 O O   . ALA A 1 495 ? -16.832 67.800  27.541  1.00 32.63 495 A 1 
ATOM 3810 C CB  . ALA A 1 495 ? -16.132 66.286  30.065  1.00 33.46 495 A 1 
ATOM 3811 N N   . GLY A 1 496 ? -18.027 65.922  27.249  1.00 29.21 496 A 1 
ATOM 3812 C CA  . GLY A 1 496 ? -19.387 66.504  27.285  1.00 40.95 496 A 1 
ATOM 3813 C C   . GLY A 1 496 ? -20.317 66.338  26.062  1.00 40.93 496 A 1 
ATOM 3814 O O   . GLY A 1 496 ? -20.445 67.280  25.306  1.00 38.36 496 A 1 
ATOM 3815 N N   . GLN A 1 497 ? -21.049 65.201  25.965  1.00 33.53 497 A 1 
ATOM 3816 C CA  . GLN A 1 497 ? -22.492 64.998  25.594  1.00 41.09 497 A 1 
ATOM 3817 C C   . GLN A 1 497 ? -23.149 65.638  24.309  1.00 41.12 497 A 1 
ATOM 3818 O O   . GLN A 1 497 ? -22.652 66.611  23.789  1.00 40.61 497 A 1 
ATOM 3819 C CB  . GLN A 1 497 ? -23.321 65.312  26.853  1.00 40.36 497 A 1 
ATOM 3820 C CG  . GLN A 1 497 ? -23.200 64.255  27.958  1.00 38.89 497 A 1 
ATOM 3821 C CD  . GLN A 1 497 ? -24.235 64.423  29.065  1.00 35.48 497 A 1 
ATOM 3822 O OE1 . GLN A 1 497 ? -25.120 65.266  29.037  1.00 35.92 497 A 1 
ATOM 3823 N NE2 . GLN A 1 497 ? -24.197 63.611  30.091  1.00 35.26 497 A 1 
ATOM 3824 N N   . PRO A 1 498 ? -24.337 65.183  23.823  1.00 31.87 498 A 1 
ATOM 3825 C CA  . PRO A 1 498 ? -24.601 63.948  23.066  1.00 40.52 498 A 1 
ATOM 3826 C C   . PRO A 1 498 ? -25.535 64.112  21.819  1.00 40.98 498 A 1 
ATOM 3827 O O   . PRO A 1 498 ? -26.206 65.134  21.663  1.00 40.64 498 A 1 
ATOM 3828 C CB  . PRO A 1 498 ? -25.315 63.081  24.113  1.00 38.41 498 A 1 
ATOM 3829 C CG  . PRO A 1 498 ? -26.203 64.103  24.849  1.00 39.72 498 A 1 
ATOM 3830 C CD  . PRO A 1 498 ? -25.557 65.459  24.556  1.00 44.53 498 A 1 
ATOM 3831 N N   . ARG A 1 499 ? -25.720 62.980  21.037  1.00 29.03 499 A 1 
ATOM 3832 C CA  . ARG A 1 499 ? -26.774 62.600  20.046  1.00 34.78 499 A 1 
ATOM 3833 C C   . ARG A 1 499 ? -26.595 63.018  18.565  1.00 32.93 499 A 1 
ATOM 3834 O O   . ARG A 1 499 ? -26.066 64.086  18.321  1.00 32.57 499 A 1 
ATOM 3835 C CB  . ARG A 1 499 ? -28.173 63.051  20.528  1.00 34.89 499 A 1 
ATOM 3836 C CG  . ARG A 1 499 ? -28.686 62.323  21.769  1.00 32.68 499 A 1 
ATOM 3837 C CD  . ARG A 1 499 ? -30.125 62.762  22.050  1.00 32.23 499 A 1 
ATOM 3838 N NE  . ARG A 1 499 ? -30.709 62.001  23.163  1.00 29.66 499 A 1 
ATOM 3839 C CZ  . ARG A 1 499 ? -31.970 62.049  23.564  1.00 27.91 499 A 1 
ATOM 3840 N NH1 . ARG A 1 499 ? -32.840 62.846  23.001  1.00 27.09 499 A 1 
ATOM 3841 N NH2 . ARG A 1 499 ? -32.383 61.293  24.535  1.00 26.53 499 A 1 
ATOM 3842 N N   . PRO A 1 500 ? -27.197 62.291  17.578  1.00 27.50 500 A 1 
ATOM 3843 C CA  . PRO A 1 500 ? -27.728 60.911  17.562  1.00 33.76 500 A 1 
ATOM 3844 C C   . PRO A 1 500 ? -27.298 60.054  16.329  1.00 34.16 500 A 1 
ATOM 3845 O O   . PRO A 1 500 ? -26.988 60.577  15.264  1.00 33.27 500 A 1 
ATOM 3846 C CB  . PRO A 1 500 ? -29.251 61.113  17.514  1.00 30.95 500 A 1 
ATOM 3847 C CG  . PRO A 1 500 ? -29.421 62.396  16.688  1.00 32.70 500 A 1 
ATOM 3848 C CD  . PRO A 1 500 ? -28.021 63.031  16.625  1.00 37.14 500 A 1 
ATOM 3849 N N   . ASP A 1 501 ? -27.345 58.741  16.523  1.00 30.53 501 A 1 
ATOM 3850 C CA  . ASP A 1 501 ? -27.631 57.608  15.618  1.00 39.08 501 A 1 
ATOM 3851 C C   . ASP A 1 501 ? -27.345 57.693  14.103  1.00 36.81 501 A 1 
ATOM 3852 O O   . ASP A 1 501 ? -28.139 58.226  13.322  1.00 35.52 501 A 1 
ATOM 3853 C CB  . ASP A 1 501 ? -29.080 57.150  15.865  1.00 37.19 501 A 1 
ATOM 3854 C CG  . ASP A 1 501 ? -29.387 56.867  17.339  1.00 33.17 501 A 1 
ATOM 3855 O OD1 . ASP A 1 501 ? -28.447 56.477  18.069  1.00 31.44 501 A 1 
ATOM 3856 O OD2 . ASP A 1 501 ? -30.540 57.125  17.756  1.00 31.68 501 A 1 
ATOM 3857 N N   . LEU A 1 502 ? -26.293 56.961  13.676  1.00 23.87 502 A 1 
ATOM 3858 C CA  . LEU A 1 502 ? -26.201 56.219  12.408  1.00 29.95 502 A 1 
ATOM 3859 C C   . LEU A 1 502 ? -25.384 54.928  12.659  1.00 29.12 502 A 1 
ATOM 3860 O O   . LEU A 1 502 ? -24.527 54.935  13.547  1.00 28.13 502 A 1 
ATOM 3861 C CB  . LEU A 1 502 ? -25.580 57.102  11.299  1.00 28.28 502 A 1 
ATOM 3862 C CG  . LEU A 1 502 ? -26.609 57.910  10.483  1.00 26.08 502 A 1 
ATOM 3863 C CD1 . LEU A 1 502 ? -25.909 59.000  9.670   1.00 24.47 502 A 1 
ATOM 3864 C CD2 . LEU A 1 502 ? -27.391 57.031  9.498   1.00 27.66 502 A 1 
ATOM 3865 N N   . PRO A 1 503 ? -25.686 53.805  11.976  1.00 27.40 503 A 1 
ATOM 3866 C CA  . PRO A 1 503 ? -25.363 52.461  12.462  1.00 30.48 503 A 1 
ATOM 3867 C C   . PRO A 1 503 ? -23.919 52.013  12.190  1.00 30.71 503 A 1 
ATOM 3868 O O   . PRO A 1 503 ? -23.378 52.251  11.114  1.00 30.26 503 A 1 
ATOM 3869 C CB  . PRO A 1 503 ? -26.380 51.544  11.774  1.00 27.63 503 A 1 
ATOM 3870 C CG  . PRO A 1 503 ? -26.618 52.240  10.435  1.00 28.37 503 A 1 
ATOM 3871 C CD  . PRO A 1 503 ? -26.483 53.722  10.771  1.00 32.30 503 A 1 
ATOM 3872 N N   . ASP A 1 504 ? -23.384 51.348  13.212  1.00 31.86 504 A 1 
ATOM 3873 C CA  . ASP A 1 504 ? -22.303 50.357  13.261  1.00 36.77 504 A 1 
ATOM 3874 C C   . ASP A 1 504 ? -21.245 50.370  12.148  1.00 37.53 504 A 1 
ATOM 3875 O O   . ASP A 1 504 ? -21.367 49.731  11.095  1.00 35.78 504 A 1 
ATOM 3876 C CB  . ASP A 1 504 ? -22.917 48.960  13.475  1.00 34.64 504 A 1 
ATOM 3877 C CG  . ASP A 1 504 ? -23.681 48.843  14.801  1.00 30.10 504 A 1 
ATOM 3878 O OD1 . ASP A 1 504 ? -23.278 49.527  15.768  1.00 27.08 504 A 1 
ATOM 3879 O OD2 . ASP A 1 504 ? -24.696 48.111  14.827  1.00 26.12 504 A 1 
ATOM 3880 N N   . GLU A 1 505 ? -20.122 51.026  12.449  1.00 36.15 505 A 1 
ATOM 3881 C CA  . GLU A 1 505 ? -18.835 50.717  11.837  1.00 41.13 505 A 1 
ATOM 3882 C C   . GLU A 1 505 ? -18.395 49.309  12.263  1.00 40.77 505 A 1 
ATOM 3883 O O   . GLU A 1 505 ? -18.211 49.014  13.443  1.00 39.53 505 A 1 
ATOM 3884 C CB  . GLU A 1 505 ? -17.772 51.763  12.221  1.00 40.03 505 A 1 
ATOM 3885 C CG  . GLU A 1 505 ? -17.988 53.115  11.508  1.00 35.35 505 A 1 
ATOM 3886 C CD  . GLU A 1 505 ? -16.883 54.153  11.790  1.00 33.08 505 A 1 
ATOM 3887 O OE1 . GLU A 1 505 ? -16.721 55.064  10.938  1.00 30.36 505 A 1 
ATOM 3888 O OE2 . GLU A 1 505 ? -16.233 54.073  12.851  1.00 33.52 505 A 1 
ATOM 3889 N N   . ILE A 1 506 ? -18.217 48.432  11.276  1.00 38.49 506 A 1 
ATOM 3890 C CA  . ILE A 1 506 ? -17.548 47.135  11.418  1.00 41.04 506 A 1 
ATOM 3891 C C   . ILE A 1 506 ? -16.129 47.409  11.945  1.00 40.68 506 A 1 
ATOM 3892 O O   . ILE A 1 506 ? -15.446 48.258  11.366  1.00 39.20 506 A 1 
ATOM 3893 C CB  . ILE A 1 506 ? -17.520 46.417  10.047  1.00 39.50 506 A 1 
ATOM 3894 C CG1 . ILE A 1 506 ? -18.953 46.220  9.486   1.00 36.69 506 A 1 
ATOM 3895 C CG2 . ILE A 1 506 ? -16.786 45.075  10.134  1.00 37.49 506 A 1 
ATOM 3896 C CD1 . ILE A 1 506 ? -18.995 45.800  8.012   1.00 34.61 506 A 1 
ATOM 3897 N N   . PRO A 1 507 ? -15.659 46.740  13.020  1.00 42.73 507 A 1 
ATOM 3898 C CA  . PRO A 1 507 ? -14.316 46.961  13.542  1.00 44.63 507 A 1 
ATOM 3899 C C   . PRO A 1 507 ? -13.278 46.625  12.464  1.00 45.21 507 A 1 
ATOM 3900 O O   . PRO A 1 507 ? -13.278 45.532  11.901  1.00 44.09 507 A 1 
ATOM 3901 C CB  . PRO A 1 507 ? -14.203 46.086  14.800  1.00 42.20 507 A 1 
ATOM 3902 C CG  . PRO A 1 507 ? -15.261 45.004  14.591  1.00 41.98 507 A 1 
ATOM 3903 C CD  . PRO A 1 507 ? -16.342 45.705  13.771  1.00 44.23 507 A 1 
ATOM 3904 N N   . GLU A 1 508 ? -12.421 47.598  12.143  1.00 43.73 508 A 1 
ATOM 3905 C CA  . GLU A 1 508 ? -11.277 47.390  11.257  1.00 45.31 508 A 1 
ATOM 3906 C C   . GLU A 1 508 ? -10.343 46.338  11.877  1.00 44.92 508 A 1 
ATOM 3907 O O   . GLU A 1 508 ? -9.702  46.569  12.902  1.00 42.49 508 A 1 
ATOM 3908 C CB  . GLU A 1 508 ? -10.516 48.710  10.991  1.00 43.88 508 A 1 
ATOM 3909 C CG  . GLU A 1 508 ? -11.205 49.663  9.991   1.00 39.01 508 A 1 
ATOM 3910 C CD  . GLU A 1 508 ? -10.299 50.843  9.561   1.00 36.21 508 A 1 
ATOM 3911 O OE1 . GLU A 1 508 ? -10.330 51.217  8.356   1.00 34.04 508 A 1 
ATOM 3912 O OE2 . GLU A 1 508 ? -9.524  51.348  10.397  1.00 35.68 508 A 1 
ATOM 3913 N N   . ASP A 1 509 ? -10.267 45.166  11.249  1.00 47.54 509 A 1 
ATOM 3914 C CA  . ASP A 1 509 ? -9.348  44.087  11.617  1.00 49.50 509 A 1 
ATOM 3915 C C   . ASP A 1 509 ? -7.890  44.561  11.537  1.00 50.23 509 A 1 
ATOM 3916 O O   . ASP A 1 509 ? -7.305  44.750  10.460  1.00 46.86 509 A 1 
ATOM 3917 C CB  . ASP A 1 509 ? -9.567  42.860  10.713  1.00 45.44 509 A 1 
ATOM 3918 C CG  . ASP A 1 509 ? -10.691 41.930  11.174  1.00 40.79 509 A 1 
ATOM 3919 O OD1 . ASP A 1 509 ? -10.803 41.730  12.402  1.00 37.13 509 A 1 
ATOM 3920 O OD2 . ASP A 1 509 ? -11.352 41.360  10.280  1.00 35.42 509 A 1 
ATOM 3921 N N   . ALA A 1 510 ? -7.264  44.718  12.700  1.00 41.87 510 A 1 
ATOM 3922 C CA  . ALA A 1 510 ? -5.918  45.256  12.901  1.00 42.95 510 A 1 
ATOM 3923 C C   . ALA A 1 510 ? -4.766  44.324  12.453  1.00 43.99 510 A 1 
ATOM 3924 O O   . ALA A 1 510 ? -3.631  44.488  12.903  1.00 41.30 510 A 1 
ATOM 3925 C CB  . ALA A 1 510 ? -5.817  45.687  14.371  1.00 39.86 510 A 1 
ATOM 3926 N N   . HIS A 1 511 ? -5.015  43.349  11.574  1.00 42.83 511 A 1 
ATOM 3927 C CA  . HIS A 1 511 ? -4.016  42.346  11.171  1.00 44.50 511 A 1 
ATOM 3928 C C   . HIS A 1 511 ? -3.821  42.166  9.659   1.00 46.50 511 A 1 
ATOM 3929 O O   . HIS A 1 511 ? -2.955  41.389  9.246   1.00 43.27 511 A 1 
ATOM 3930 C CB  . HIS A 1 511 ? -4.304  41.035  11.910  1.00 40.35 511 A 1 
ATOM 3931 C CG  . HIS A 1 511 ? -4.111  41.165  13.404  1.00 36.50 511 A 1 
ATOM 3932 N ND1 . HIS A 1 511 ? -2.987  41.634  14.038  1.00 32.52 511 A 1 
ATOM 3933 C CD2 . HIS A 1 511 ? -5.024  40.882  14.382  1.00 30.03 511 A 1 
ATOM 3934 C CE1 . HIS A 1 511 ? -3.219  41.636  15.358  1.00 28.50 511 A 1 
ATOM 3935 N NE2 . HIS A 1 511 ? -4.448  41.183  15.618  1.00 28.72 511 A 1 
ATOM 3936 N N   . ALA A 1 512 ? -4.530  42.892  8.806   1.00 58.87 512 A 1 
ATOM 3937 C CA  . ALA A 1 512 ? -4.272  42.854  7.366   1.00 62.52 512 A 1 
ATOM 3938 C C   . ALA A 1 512 ? -3.047  43.712  6.998   1.00 66.77 512 A 1 
ATOM 3939 O O   . ALA A 1 512 ? -2.967  44.890  7.334   1.00 62.09 512 A 1 
ATOM 3940 C CB  . ALA A 1 512 ? -5.539  43.266  6.612   1.00 56.98 512 A 1 
ATOM 3941 N N   . SER A 1 513 ? -2.088  43.139  6.254   1.00 71.09 513 A 1 
ATOM 3942 C CA  . SER A 1 513 ? -0.950  43.890  5.702   1.00 76.58 513 A 1 
ATOM 3943 C C   . SER A 1 513 ? -1.433  45.147  4.956   1.00 80.11 513 A 1 
ATOM 3944 O O   . SER A 1 513 ? -2.314  45.032  4.098   1.00 77.26 513 A 1 
ATOM 3945 C CB  . SER A 1 513 ? -0.157  42.994  4.747   1.00 69.82 513 A 1 
ATOM 3946 O OG  . SER A 1 513 ? 0.829   43.732  4.038   1.00 61.70 513 A 1 
ATOM 3947 N N   . PRO A 1 514 ? -0.822  46.324  5.182   1.00 76.25 514 A 1 
ATOM 3948 C CA  . PRO A 1 514 ? -1.207  47.561  4.491   1.00 79.38 514 A 1 
ATOM 3949 C C   . PRO A 1 514 ? -1.172  47.446  2.960   1.00 82.23 514 A 1 
ATOM 3950 O O   . PRO A 1 514 ? -1.940  48.099  2.253   1.00 79.01 514 A 1 
ATOM 3951 C CB  . PRO A 1 514 ? -0.213  48.619  4.981   1.00 75.90 514 A 1 
ATOM 3952 C CG  . PRO A 1 514 ? 0.229   48.109  6.351   1.00 72.78 514 A 1 
ATOM 3953 C CD  . PRO A 1 514 ? 0.196   46.593  6.188   1.00 76.91 514 A 1 
ATOM 3954 N N   . PHE A 1 515 ? -0.303  46.589  2.435   1.00 85.16 515 A 1 
ATOM 3955 C CA  . PHE A 1 515 ? -0.209  46.295  1.006   1.00 86.46 515 A 1 
ATOM 3956 C C   . PHE A 1 515 ? -1.414  45.498  0.502   1.00 87.69 515 A 1 
ATOM 3957 O O   . PHE A 1 515 ? -1.928  45.809  -0.572  1.00 85.87 515 A 1 
ATOM 3958 C CB  . PHE A 1 515 ? 1.095   45.550  0.717   1.00 84.56 515 A 1 
ATOM 3959 C CG  . PHE A 1 515 ? 2.331   46.403  0.933   1.00 79.15 515 A 1 
ATOM 3960 C CD1 . PHE A 1 515 ? 2.741   47.304  -0.064  1.00 73.59 515 A 1 
ATOM 3961 C CD2 . PHE A 1 515 ? 3.059   46.308  2.131   1.00 73.10 515 A 1 
ATOM 3962 C CE1 . PHE A 1 515 ? 3.879   48.104  0.130   1.00 68.90 515 A 1 
ATOM 3963 C CE2 . PHE A 1 515 ? 4.195   47.112  2.330   1.00 69.71 515 A 1 
ATOM 3964 C CZ  . PHE A 1 515 ? 4.606   48.007  1.330   1.00 71.32 515 A 1 
ATOM 3965 N N   . LEU A 1 516 ? -1.886  44.517  1.286   1.00 81.32 516 A 1 
ATOM 3966 C CA  . LEU A 1 516 ? -3.072  43.732  0.957   1.00 82.25 516 A 1 
ATOM 3967 C C   . LEU A 1 516 ? -4.309  44.638  0.889   1.00 83.23 516 A 1 
ATOM 3968 O O   . LEU A 1 516 ? -4.991  44.659  -0.132  1.00 84.19 516 A 1 
ATOM 3969 C CB  . LEU A 1 516 ? -3.242  42.602  1.991   1.00 80.69 516 A 1 
ATOM 3970 C CG  . LEU A 1 516 ? -4.417  41.647  1.698   1.00 74.08 516 A 1 
ATOM 3971 C CD1 . LEU A 1 516 ? -4.161  40.806  0.448   1.00 68.78 516 A 1 
ATOM 3972 C CD2 . LEU A 1 516 ? -4.620  40.709  2.883   1.00 67.89 516 A 1 
ATOM 3973 N N   . ALA A 1 517 ? -4.519  45.472  1.916   1.00 85.20 517 A 1 
ATOM 3974 C CA  . ALA A 1 517 ? -5.621  46.434  1.952   1.00 85.42 517 A 1 
ATOM 3975 C C   . ALA A 1 517 ? -5.593  47.395  0.749   1.00 86.99 517 A 1 
ATOM 3976 O O   . ALA A 1 517 ? -6.628  47.680  0.141   1.00 86.43 517 A 1 
ATOM 3977 C CB  . ALA A 1 517 ? -5.544  47.195  3.279   1.00 83.23 517 A 1 
ATOM 3978 N N   . LYS A 1 518 ? -4.403  47.857  0.342   1.00 84.80 518 A 1 
ATOM 3979 C CA  . LYS A 1 518 ? -4.235  48.733  -0.824  1.00 86.58 518 A 1 
ATOM 3980 C C   . LYS A 1 518 ? -4.568  48.029  -2.142  1.00 88.18 518 A 1 
ATOM 3981 O O   . LYS A 1 518 ? -5.180  48.646  -3.015  1.00 87.48 518 A 1 
ATOM 3982 C CB  . LYS A 1 518 ? -2.812  49.306  -0.814  1.00 85.45 518 A 1 
ATOM 3983 C CG  . LYS A 1 518 ? -2.636  50.453  -1.818  1.00 76.90 518 A 1 
ATOM 3984 C CD  . LYS A 1 518 ? -1.252  51.091  -1.650  1.00 72.80 518 A 1 
ATOM 3985 C CE  . LYS A 1 518 ? -1.090  52.298  -2.580  1.00 63.63 518 A 1 
ATOM 3986 N NZ  . LYS A 1 518 ? 0.210   52.977  -2.359  1.00 55.05 518 A 1 
ATOM 3987 N N   . VAL A 1 519 ? -4.183  46.764  -2.303  1.00 87.40 519 A 1 
ATOM 3988 C CA  . VAL A 1 519 ? -4.535  45.957  -3.484  1.00 87.32 519 A 1 
ATOM 3989 C C   . VAL A 1 519 ? -6.040  45.696  -3.529  1.00 88.52 519 A 1 
ATOM 3990 O O   . VAL A 1 519 ? -6.653  45.920  -4.572  1.00 87.94 519 A 1 
ATOM 3991 C CB  . VAL A 1 519 ? -3.730  44.643  -3.529  1.00 86.83 519 A 1 
ATOM 3992 C CG1 . VAL A 1 519 ? -4.209  43.696  -4.639  1.00 80.06 519 A 1 
ATOM 3993 C CG2 . VAL A 1 519 ? -2.247  44.940  -3.808  1.00 80.79 519 A 1 
ATOM 3994 N N   . CYS A 1 520 ? -6.652  45.309  -2.403  1.00 89.60 520 A 1 
ATOM 3995 C CA  . CYS A 1 520 ? -8.094  45.083  -2.304  1.00 88.53 520 A 1 
ATOM 3996 C C   . CYS A 1 520 ? -8.891  46.340  -2.679  1.00 88.87 520 A 1 
ATOM 3997 O O   . CYS A 1 520 ? -9.753  46.268  -3.555  1.00 89.65 520 A 1 
ATOM 3998 C CB  . CYS A 1 520 ? -8.447  44.605  -0.886  1.00 86.58 520 A 1 
ATOM 3999 S SG  . CYS A 1 520 ? -7.745  42.949  -0.605  1.00 80.95 520 A 1 
ATOM 4000 N N   . ARG A 1 521 ? -8.546  47.511  -2.107  1.00 86.67 521 A 1 
ATOM 4001 C CA  . ARG A 1 521 ? -9.183  48.791  -2.469  1.00 88.26 521 A 1 
ATOM 4002 C C   . ARG A 1 521 ? -9.030  49.097  -3.956  1.00 90.22 521 A 1 
ATOM 4003 O O   . ARG A 1 521 ? -10.013 49.391  -4.616  1.00 89.49 521 A 1 
ATOM 4004 C CB  . ARG A 1 521 ? -8.632  49.946  -1.619  1.00 86.72 521 A 1 
ATOM 4005 C CG  . ARG A 1 521 ? -9.112  49.894  -0.156  1.00 75.34 521 A 1 
ATOM 4006 C CD  . ARG A 1 521 ? -8.538  51.077  0.642   1.00 72.53 521 A 1 
ATOM 4007 N NE  . ARG A 1 521 ? -8.476  50.804  2.089   1.00 62.49 521 A 1 
ATOM 4008 C CZ  . ARG A 1 521 ? -7.720  51.420  2.981   1.00 54.80 521 A 1 
ATOM 4009 N NH1 . ARG A 1 521 ? -6.940  52.422  2.659   1.00 49.76 521 A 1 
ATOM 4010 N NH2 . ARG A 1 521 ? -7.717  51.036  4.238   1.00 48.73 521 A 1 
ATOM 4011 N N   . ASN A 1 522 ? -7.837  48.943  -4.521  1.00 90.03 522 A 1 
ATOM 4012 C CA  . ASN A 1 522 ? -7.601  49.208  -5.948  1.00 90.17 522 A 1 
ATOM 4013 C C   . ASN A 1 522 ? -8.450  48.314  -6.866  1.00 91.24 522 A 1 
ATOM 4014 O O   . ASN A 1 522 ? -8.980  48.792  -7.872  1.00 89.83 522 A 1 
ATOM 4015 C CB  . ASN A 1 522 ? -6.101  49.034  -6.223  1.00 89.69 522 A 1 
ATOM 4016 C CG  . ASN A 1 522 ? -5.636  49.623  -7.545  1.00 80.42 522 A 1 
ATOM 4017 O OD1 . ASN A 1 522 ? -6.029  49.288  -8.647  1.00 71.81 522 A 1 
ATOM 4018 N ND2 . ASN A 1 522 ? -4.708  50.544  -7.484  1.00 72.16 522 A 1 
ATOM 4019 N N   . LEU A 1 523 ? -8.594  47.022  -6.526  1.00 88.47 523 A 1 
ATOM 4020 C CA  . LEU A 1 523 ? -9.445  46.096  -7.277  1.00 87.94 523 A 1 
ATOM 4021 C C   . LEU A 1 523 ? -10.928 46.461  -7.159  1.00 89.11 523 A 1 
ATOM 4022 O O   . LEU A 1 523 ? -11.623 46.485  -8.175  1.00 88.01 523 A 1 
ATOM 4023 C CB  . LEU A 1 523 ? -9.197  44.653  -6.797  1.00 88.05 523 A 1 
ATOM 4024 C CG  . LEU A 1 523 ? -7.848  44.056  -7.238  1.00 85.61 523 A 1 
ATOM 4025 C CD1 . LEU A 1 523 ? -7.643  42.705  -6.551  1.00 79.13 523 A 1 
ATOM 4026 C CD2 . LEU A 1 523 ? -7.780  43.835  -8.753  1.00 79.83 523 A 1 
ATOM 4027 N N   . ILE A 1 524 ? -11.394 46.787  -5.945  1.00 89.82 524 A 1 
ATOM 4028 C CA  . ILE A 1 524 ? -12.785 47.190  -5.693  1.00 89.51 524 A 1 
ATOM 4029 C C   . ILE A 1 524 ? -13.105 48.503  -6.415  1.00 89.97 524 A 1 
ATOM 4030 O O   . ILE A 1 524 ? -14.117 48.581  -7.103  1.00 88.03 524 A 1 
ATOM 4031 C CB  . ILE A 1 524 ? -13.056 47.263  -4.173  1.00 88.16 524 A 1 
ATOM 4032 C CG1 . ILE A 1 524 ? -13.011 45.839  -3.563  1.00 85.06 524 A 1 
ATOM 4033 C CG2 . ILE A 1 524 ? -14.419 47.919  -3.878  1.00 83.76 524 A 1 
ATOM 4034 C CD1 . ILE A 1 524 ? -12.937 45.822  -2.031  1.00 77.23 524 A 1 
ATOM 4035 N N   . ASP A 1 525 ? -12.222 49.501  -6.342  1.00 90.78 525 A 1 
ATOM 4036 C CA  . ASP A 1 525 ? -12.411 50.806  -6.987  1.00 91.40 525 A 1 
ATOM 4037 C C   . ASP A 1 525 ? -12.481 50.702  -8.519  1.00 90.85 525 A 1 
ATOM 4038 O O   . ASP A 1 525 ? -13.200 51.454  -9.175  1.00 87.51 525 A 1 
ATOM 4039 C CB  . ASP A 1 525 ? -11.249 51.745  -6.616  1.00 90.92 525 A 1 
ATOM 4040 C CG  . ASP A 1 525 ? -11.196 52.172  -5.144  1.00 84.87 525 A 1 
ATOM 4041 O OD1 . ASP A 1 525 ? -12.230 52.070  -4.456  1.00 78.27 525 A 1 
ATOM 4042 O OD2 . ASP A 1 525 ? -10.098 52.628  -4.738  1.00 79.39 525 A 1 
ATOM 4043 N N   . ARG A 1 526 ? -11.722 49.771  -9.112  1.00 91.71 526 A 1 
ATOM 4044 C CA  . ARG A 1 526 ? -11.653 49.610  -10.573 1.00 92.68 526 A 1 
ATOM 4045 C C   . ARG A 1 526 ? -12.729 48.702  -11.152 1.00 93.54 526 A 1 
ATOM 4046 O O   . ARG A 1 526 ? -13.181 48.943  -12.271 1.00 89.41 526 A 1 
ATOM 4047 C CB  . ARG A 1 526 ? -10.275 49.084  -10.977 1.00 92.16 526 A 1 
ATOM 4048 C CG  . ARG A 1 526 ? -9.188  50.156  -10.836 1.00 85.48 526 A 1 
ATOM 4049 C CD  . ARG A 1 526 ? -7.853  49.552  -11.279 1.00 82.67 526 A 1 
ATOM 4050 N NE  . ARG A 1 526 ? -6.761  50.533  -11.164 1.00 73.40 526 A 1 
ATOM 4051 C CZ  . ARG A 1 526 ? -5.609  50.498  -11.805 1.00 67.56 526 A 1 
ATOM 4052 N NH1 . ARG A 1 526 ? -5.311  49.548  -12.647 1.00 61.73 526 A 1 
ATOM 4053 N NH2 . ARG A 1 526 ? -4.725  51.430  -11.600 1.00 58.06 526 A 1 
ATOM 4054 N N   . LEU A 1 527 ? -13.060 47.621  -10.453 1.00 90.39 527 A 1 
ATOM 4055 C CA  . LEU A 1 527 ? -13.920 46.556  -10.984 1.00 89.74 527 A 1 
ATOM 4056 C C   . LEU A 1 527 ? -15.291 46.500  -10.302 1.00 90.59 527 A 1 
ATOM 4057 O O   . LEU A 1 527 ? -16.234 45.974  -10.888 1.00 85.91 527 A 1 
ATOM 4058 C CB  . LEU A 1 527 ? -13.181 45.206  -10.875 1.00 89.22 527 A 1 
ATOM 4059 C CG  . LEU A 1 527 ? -11.852 45.110  -11.653 1.00 87.89 527 A 1 
ATOM 4060 C CD1 . LEU A 1 527 ? -11.176 43.770  -11.356 1.00 80.04 527 A 1 
ATOM 4061 C CD2 . LEU A 1 527 ? -12.063 45.215  -13.166 1.00 81.60 527 A 1 
ATOM 4062 N N   . GLY A 1 528 ? -15.416 47.055  -9.088  1.00 91.32 528 A 1 
ATOM 4063 C CA  . GLY A 1 528 ? -16.510 46.776  -8.158  1.00 90.99 528 A 1 
ATOM 4064 C C   . GLY A 1 528 ? -16.289 45.455  -7.406  1.00 91.16 528 A 1 
ATOM 4065 O O   . GLY A 1 528 ? -15.600 44.556  -7.899  1.00 88.55 528 A 1 
ATOM 4066 N N   . ALA A 1 529 ? -16.879 45.330  -6.206  1.00 91.95 529 A 1 
ATOM 4067 C CA  . ALA A 1 529 ? -16.656 44.183  -5.318  1.00 91.48 529 A 1 
ATOM 4068 C C   . ALA A 1 529 ? -17.005 42.829  -5.969  1.00 91.37 529 A 1 
ATOM 4069 O O   . ALA A 1 529 ? -16.193 41.907  -5.946  1.00 88.84 529 A 1 
ATOM 4070 C CB  . ALA A 1 529 ? -17.457 44.411  -4.033  1.00 89.47 529 A 1 
ATOM 4071 N N   . GLU A 1 530 ? -18.167 42.732  -6.619  1.00 90.53 530 A 1 
ATOM 4072 C CA  . GLU A 1 530 ? -18.622 41.486  -7.253  1.00 91.41 530 A 1 
ATOM 4073 C C   . GLU A 1 530 ? -17.685 41.029  -8.379  1.00 90.99 530 A 1 
ATOM 4074 O O   . GLU A 1 530 ? -17.242 39.879  -8.402  1.00 88.26 530 A 1 
ATOM 4075 C CB  . GLU A 1 530 ? -20.038 41.663  -7.818  1.00 89.59 530 A 1 
ATOM 4076 C CG  . GLU A 1 530 ? -21.089 41.920  -6.723  1.00 82.66 530 A 1 
ATOM 4077 C CD  . GLU A 1 530 ? -22.516 42.043  -7.287  1.00 79.07 530 A 1 
ATOM 4078 O OE1 . GLU A 1 530 ? -23.452 42.081  -6.457  1.00 69.76 530 A 1 
ATOM 4079 O OE2 . GLU A 1 530 ? -22.663 42.116  -8.526  1.00 71.01 530 A 1 
ATOM 4080 N N   . LYS A 1 531 ? -17.306 41.938  -9.277  1.00 90.39 531 A 1 
ATOM 4081 C CA  . LYS A 1 531 ? -16.400 41.627  -10.390 1.00 90.73 531 A 1 
ATOM 4082 C C   . LYS A 1 531 ? -14.968 41.369  -9.926  1.00 91.63 531 A 1 
ATOM 4083 O O   . LYS A 1 531 ? -14.261 40.593  -10.566 1.00 89.91 531 A 1 
ATOM 4084 C CB  . LYS A 1 531 ? -16.417 42.752  -11.426 1.00 90.26 531 A 1 
ATOM 4085 C CG  . LYS A 1 531 ? -17.755 42.831  -12.166 1.00 87.33 531 A 1 
ATOM 4086 C CD  . LYS A 1 531 ? -17.657 43.864  -13.293 1.00 81.04 531 A 1 
ATOM 4087 C CE  . LYS A 1 531 ? -18.984 43.918  -14.043 1.00 74.64 531 A 1 
ATOM 4088 N NZ  . LYS A 1 531 ? -18.954 44.932  -15.113 1.00 64.58 531 A 1 
ATOM 4089 N N   . ALA A 1 532 ? -14.534 42.003  -8.833  1.00 91.96 532 A 1 
ATOM 4090 C CA  . ALA A 1 532 ? -13.232 41.722  -8.238  1.00 91.24 532 A 1 
ATOM 4091 C C   . ALA A 1 532 ? -13.168 40.283  -7.694  1.00 91.56 532 A 1 
ATOM 4092 O O   . ALA A 1 532 ? -12.200 39.573  -7.969  1.00 90.35 532 A 1 
ATOM 4093 C CB  . ALA A 1 532 ? -12.939 42.766  -7.157  1.00 90.94 532 A 1 
ATOM 4094 N N   . VAL A 1 533 ? -14.228 39.840  -6.999  1.00 91.81 533 A 1 
ATOM 4095 C CA  . VAL A 1 533 ? -14.346 38.446  -6.539  1.00 91.14 533 A 1 
ATOM 4096 C C   . VAL A 1 533 ? -14.400 37.486  -7.729  1.00 91.32 533 A 1 
ATOM 4097 O O   . VAL A 1 533 ? -13.648 36.514  -7.758  1.00 90.37 533 A 1 
ATOM 4098 C CB  . VAL A 1 533 ? -15.571 38.265  -5.619  1.00 90.00 533 A 1 
ATOM 4099 C CG1 . VAL A 1 533 ? -15.798 36.796  -5.240  1.00 84.04 533 A 1 
ATOM 4100 C CG2 . VAL A 1 533 ? -15.386 39.045  -4.310  1.00 84.71 533 A 1 
ATOM 4101 N N   . GLU A 1 534 ? -15.217 37.770  -8.744  1.00 89.76 534 A 1 
ATOM 4102 C CA  . GLU A 1 534 ? -15.307 36.955  -9.965  1.00 89.74 534 A 1 
ATOM 4103 C C   . GLU A 1 534 ? -13.949 36.829  -10.670 1.00 89.33 534 A 1 
ATOM 4104 O O   . GLU A 1 534 ? -13.541 35.725  -11.045 1.00 87.77 534 A 1 
ATOM 4105 C CB  . GLU A 1 534 ? -16.359 37.574  -10.899 1.00 89.23 534 A 1 
ATOM 4106 C CG  . GLU A 1 534 ? -16.618 36.724  -12.152 1.00 82.34 534 A 1 
ATOM 4107 C CD  . GLU A 1 534 ? -17.639 37.349  -13.118 1.00 82.47 534 A 1 
ATOM 4108 O OE1 . GLU A 1 534 ? -17.940 36.684  -14.137 1.00 72.83 534 A 1 
ATOM 4109 O OE2 . GLU A 1 534 ? -18.097 38.486  -12.871 1.00 76.17 534 A 1 
ATOM 4110 N N   . ALA A 1 535 ? -13.214 37.934  -10.796 1.00 92.42 535 A 1 
ATOM 4111 C CA  . ALA A 1 535 ? -11.886 37.940  -11.402 1.00 91.74 535 A 1 
ATOM 4112 C C   . ALA A 1 535 ? -10.883 37.096  -10.598 1.00 91.95 535 A 1 
ATOM 4113 O O   . ALA A 1 535 ? -10.161 36.288  -11.185 1.00 90.46 535 A 1 
ATOM 4114 C CB  . ALA A 1 535 ? -11.415 39.391  -11.553 1.00 91.62 535 A 1 
ATOM 4115 N N   . LEU A 1 536 ? -10.867 37.224  -9.265  1.00 91.97 536 A 1 
ATOM 4116 C CA  . LEU A 1 536 ? -9.984  36.436  -8.397  1.00 90.39 536 A 1 
ATOM 4117 C C   . LEU A 1 536 ? -10.316 34.940  -8.444  1.00 90.20 536 A 1 
ATOM 4118 O O   . LEU A 1 536 ? -9.420  34.117  -8.610  1.00 88.76 536 A 1 
ATOM 4119 C CB  . LEU A 1 536 ? -10.065 36.970  -6.956  1.00 90.18 536 A 1 
ATOM 4120 C CG  . LEU A 1 536 ? -9.404  38.346  -6.749  1.00 88.01 536 A 1 
ATOM 4121 C CD1 . LEU A 1 536 ? -9.724  38.854  -5.345  1.00 82.31 536 A 1 
ATOM 4122 C CD2 . LEU A 1 536 ? -7.882  38.289  -6.907  1.00 82.27 536 A 1 
ATOM 4123 N N   . VAL A 1 537 ? -11.606 34.587  -8.372  1.00 91.48 537 A 1 
ATOM 4124 C CA  . VAL A 1 537 ? -12.053 33.191  -8.488  1.00 90.48 537 A 1 
ATOM 4125 C C   . VAL A 1 537 ? -11.709 32.625  -9.865  1.00 90.33 537 A 1 
ATOM 4126 O O   . VAL A 1 537 ? -11.237 31.496  -9.963  1.00 89.06 537 A 1 
ATOM 4127 C CB  . VAL A 1 537 ? -13.561 33.073  -8.192  1.00 89.94 537 A 1 
ATOM 4128 C CG1 . VAL A 1 537 ? -14.120 31.676  -8.489  1.00 84.52 537 A 1 
ATOM 4129 C CG2 . VAL A 1 537 ? -13.841 33.356  -6.709  1.00 85.02 537 A 1 
ATOM 4130 N N   . THR A 1 538 ? -11.888 33.409  -10.929 1.00 92.46 538 A 1 
ATOM 4131 C CA  . THR A 1 538 ? -11.551 32.978  -12.293 1.00 91.47 538 A 1 
ATOM 4132 C C   . THR A 1 538 ? -10.046 32.769  -12.467 1.00 90.59 538 A 1 
ATOM 4133 O O   . THR A 1 538 ? -9.640  31.775  -13.067 1.00 88.80 538 A 1 
ATOM 4134 C CB  . THR A 1 538 ? -12.064 33.981  -13.332 1.00 91.48 538 A 1 
ATOM 4135 O OG1 . THR A 1 538 ? -13.454 34.129  -13.201 1.00 83.48 538 A 1 
ATOM 4136 C CG2 . THR A 1 538 ? -11.817 33.517  -14.770 1.00 81.61 538 A 1 
ATOM 4137 N N   . LEU A 1 539 ? -9.214  33.656  -11.917 1.00 91.18 539 A 1 
ATOM 4138 C CA  . LEU A 1 539 ? -7.755  33.529  -11.978 1.00 89.88 539 A 1 
ATOM 4139 C C   . LEU A 1 539 ? -7.237  32.317  -11.199 1.00 89.43 539 A 1 
ATOM 4140 O O   . LEU A 1 539 ? -6.384  31.593  -11.706 1.00 87.72 539 A 1 
ATOM 4141 C CB  . LEU A 1 539 ? -7.105  34.822  -11.451 1.00 90.38 539 A 1 
ATOM 4142 C CG  . LEU A 1 539 ? -7.163  36.006  -12.437 1.00 83.94 539 A 1 
ATOM 4143 C CD1 . LEU A 1 539 ? -6.744  37.289  -11.718 1.00 78.09 539 A 1 
ATOM 4144 C CD2 . LEU A 1 539 ? -6.225  35.806  -13.629 1.00 78.58 539 A 1 
ATOM 4145 N N   . SER A 1 540 ? -7.767  32.083  -9.989  1.00 90.43 540 A 1 
ATOM 4146 C CA  . SER A 1 540 ? -7.291  31.010  -9.109  1.00 88.28 540 A 1 
ATOM 4147 C C   . SER A 1 540 ? -7.931  29.653  -9.406  1.00 87.52 540 A 1 
ATOM 4148 O O   . SER A 1 540 ? -7.265  28.627  -9.300  1.00 84.84 540 A 1 
ATOM 4149 C CB  . SER A 1 540 ? -7.545  31.386  -7.645  1.00 86.66 540 A 1 
ATOM 4150 O OG  . SER A 1 540 ? -6.889  32.601  -7.328  1.00 75.73 540 A 1 
ATOM 4151 N N   . TYR A 1 541 ? -9.211  29.624  -9.778  1.00 90.10 541 A 1 
ATOM 4152 C CA  . TYR A 1 541 ? -10.013 28.398  -9.856  1.00 89.49 541 A 1 
ATOM 4153 C C   . TYR A 1 541 ? -10.751 28.206  -11.186 1.00 90.08 541 A 1 
ATOM 4154 O O   . TYR A 1 541 ? -11.420 27.189  -11.364 1.00 87.43 541 A 1 
ATOM 4155 C CB  . TYR A 1 541 ? -10.999 28.365  -8.678  1.00 88.03 541 A 1 
ATOM 4156 C CG  . TYR A 1 541 ? -10.359 28.506  -7.310  1.00 87.05 541 A 1 
ATOM 4157 C CD1 . TYR A 1 541 ? -9.600  27.449  -6.771  1.00 82.59 541 A 1 
ATOM 4158 C CD2 . TYR A 1 541 ? -10.512 29.699  -6.577  1.00 82.84 541 A 1 
ATOM 4159 C CE1 . TYR A 1 541 ? -9.000  27.575  -5.502  1.00 81.52 541 A 1 
ATOM 4160 C CE2 . TYR A 1 541 ? -9.916  29.832  -5.307  1.00 81.37 541 A 1 
ATOM 4161 C CZ  . TYR A 1 541 ? -9.159  28.770  -4.767  1.00 82.96 541 A 1 
ATOM 4162 O OH  . TYR A 1 541 ? -8.587  28.895  -3.537  1.00 80.11 541 A 1 
ATOM 4163 N N   . GLY A 1 542 ? -10.633 29.120  -12.146 1.00 90.49 542 A 1 
ATOM 4164 C CA  . GLY A 1 542 ? -11.396 29.076  -13.400 1.00 90.01 542 A 1 
ATOM 4165 C C   . GLY A 1 542 ? -11.262 27.757  -14.164 1.00 90.56 542 A 1 
ATOM 4166 O O   . GLY A 1 542 ? -12.263 27.187  -14.600 1.00 87.90 542 A 1 
ATOM 4167 N N   . ARG A 1 543 ? -10.044 27.207  -14.232 1.00 92.11 543 A 1 
ATOM 4168 C CA  . ARG A 1 543 ? -9.800  25.891  -14.857 1.00 91.02 543 A 1 
ATOM 4169 C C   . ARG A 1 543 ? -10.436 24.724  -14.096 1.00 91.21 543 A 1 
ATOM 4170 O O   . ARG A 1 543 ? -10.800 23.726  -14.709 1.00 89.09 543 A 1 
ATOM 4171 C CB  . ARG A 1 543 ? -8.293  25.627  -14.990 1.00 88.71 543 A 1 
ATOM 4172 C CG  . ARG A 1 543 ? -7.609  26.538  -16.012 1.00 77.60 543 A 1 
ATOM 4173 C CD  . ARG A 1 543 ? -6.148  26.109  -16.171 1.00 72.94 543 A 1 
ATOM 4174 N NE  . ARG A 1 543 ? -5.437  26.927  -17.169 1.00 63.68 543 A 1 
ATOM 4175 C CZ  . ARG A 1 543 ? -4.179  26.771  -17.546 1.00 54.88 543 A 1 
ATOM 4176 N NH1 . ARG A 1 543 ? -3.419  25.834  -17.048 1.00 51.85 543 A 1 
ATOM 4177 N NH2 . ARG A 1 543 ? -3.655  27.565  -18.442 1.00 49.27 543 A 1 
ATOM 4178 N N   . LEU A 1 544 ? -10.536 24.819  -12.773 1.00 89.82 544 A 1 
ATOM 4179 C CA  . LEU A 1 544 ? -11.128 23.786  -11.920 1.00 89.93 544 A 1 
ATOM 4180 C C   . LEU A 1 544 ? -12.659 23.826  -11.955 1.00 91.60 544 A 1 
ATOM 4181 O O   . LEU A 1 544 ? -13.302 22.790  -11.810 1.00 90.10 544 A 1 
ATOM 4182 C CB  . LEU A 1 544 ? -10.614 23.953  -10.479 1.00 87.89 544 A 1 
ATOM 4183 C CG  . LEU A 1 544 ? -9.101  23.741  -10.287 1.00 83.28 544 A 1 
ATOM 4184 C CD1 . LEU A 1 544 ? -8.723  24.036  -8.834  1.00 77.93 544 A 1 
ATOM 4185 C CD2 . LEU A 1 544 ? -8.676  22.306  -10.603 1.00 76.47 544 A 1 
ATOM 4186 N N   . LEU A 1 545 ? -13.233 25.006  -12.174 1.00 89.98 545 A 1 
ATOM 4187 C CA  . LEU A 1 545 ? -14.674 25.235  -12.264 1.00 90.91 545 A 1 
ATOM 4188 C C   . LEU A 1 545 ? -15.234 25.064  -13.684 1.00 91.88 545 A 1 
ATOM 4189 O O   . LEU A 1 545 ? -16.428 25.276  -13.883 1.00 89.73 545 A 1 
ATOM 4190 C CB  . LEU A 1 545 ? -14.992 26.621  -11.679 1.00 90.08 545 A 1 
ATOM 4191 C CG  . LEU A 1 545 ? -14.764 26.741  -10.159 1.00 89.18 545 A 1 
ATOM 4192 C CD1 . LEU A 1 545 ? -14.982 28.192  -9.733  1.00 84.88 545 A 1 
ATOM 4193 C CD2 . LEU A 1 545 ? -15.719 25.855  -9.358  1.00 85.21 545 A 1 
ATOM 4194 N N   . ASP A 1 546 ? -14.418 24.665  -14.658 1.00 92.24 546 A 1 
ATOM 4195 C CA  . ASP A 1 546 ? -14.882 24.348  -16.010 1.00 92.76 546 A 1 
ATOM 4196 C C   . ASP A 1 546 ? -15.378 22.886  -16.101 1.00 93.09 546 A 1 
ATOM 4197 O O   . ASP A 1 546 ? -14.567 21.954  -16.038 1.00 91.67 546 A 1 
ATOM 4198 C CB  . ASP A 1 546 ? -13.775 24.648  -17.037 1.00 90.99 546 A 1 
ATOM 4199 C CG  . ASP A 1 546 ? -14.197 24.323  -18.477 1.00 88.17 546 A 1 
ATOM 4200 O OD1 . ASP A 1 546 ? -15.409 24.103  -18.718 1.00 82.63 546 A 1 
ATOM 4201 O OD2 . ASP A 1 546 ? -13.298 24.252  -19.336 1.00 81.79 546 A 1 
ATOM 4202 N N   . PRO A 1 547 ? -16.701 22.635  -16.290 1.00 92.94 547 A 1 
ATOM 4203 C CA  . PRO A 1 547 ? -17.231 21.289  -16.478 1.00 92.46 547 A 1 
ATOM 4204 C C   . PRO A 1 547 ? -16.718 20.604  -17.750 1.00 92.98 547 A 1 
ATOM 4205 O O   . PRO A 1 547 ? -16.685 19.376  -17.808 1.00 90.14 547 A 1 
ATOM 4206 C CB  . PRO A 1 547 ? -18.755 21.444  -16.530 1.00 90.98 547 A 1 
ATOM 4207 C CG  . PRO A 1 547 ? -19.014 22.820  -15.924 1.00 89.09 547 A 1 
ATOM 4208 C CD  . PRO A 1 547 ? -17.777 23.605  -16.318 1.00 92.39 547 A 1 
ATOM 4209 N N   . GLY A 1 548 ? -16.314 21.377  -18.766 1.00 93.71 548 A 1 
ATOM 4210 C CA  . GLY A 1 548 ? -15.762 20.881  -20.031 1.00 93.19 548 A 1 
ATOM 4211 C C   . GLY A 1 548 ? -14.414 20.174  -19.878 1.00 92.95 548 A 1 
ATOM 4212 O O   . GLY A 1 548 ? -13.986 19.463  -20.785 1.00 90.10 548 A 1 
ATOM 4213 N N   . ARG A 1 549 ? -13.780 20.303  -18.698 1.00 93.46 549 A 1 
ATOM 4214 C CA  . ARG A 1 549 ? -12.555 19.579  -18.337 1.00 93.17 549 A 1 
ATOM 4215 C C   . ARG A 1 549 ? -12.759 18.061  -18.236 1.00 94.13 549 A 1 
ATOM 4216 O O   . ARG A 1 549 ? -11.782 17.317  -18.345 1.00 92.10 549 A 1 
ATOM 4217 C CB  . ARG A 1 549 ? -12.033 20.182  -17.021 1.00 90.39 549 A 1 
ATOM 4218 C CG  . ARG A 1 549 ? -10.698 19.596  -16.542 1.00 84.62 549 A 1 
ATOM 4219 C CD  . ARG A 1 549 ? -10.188 20.369  -15.317 1.00 85.04 549 A 1 
ATOM 4220 N NE  . ARG A 1 549 ? -9.069  19.658  -14.644 1.00 79.90 549 A 1 
ATOM 4221 C CZ  . ARG A 1 549 ? -9.050  19.283  -13.374 1.00 79.64 549 A 1 
ATOM 4222 N NH1 . ARG A 1 549 ? -10.000 19.578  -12.541 1.00 70.39 549 A 1 
ATOM 4223 N NH2 . ARG A 1 549 ? -8.078  18.575  -12.896 1.00 70.01 549 A 1 
ATOM 4224 N N   . TYR A 1 550 ? -13.995 17.601  -18.011 1.00 93.20 550 A 1 
ATOM 4225 C CA  . TYR A 1 550 ? -14.309 16.184  -17.818 1.00 93.93 550 A 1 
ATOM 4226 C C   . TYR A 1 550 ? -14.919 15.557  -19.073 1.00 94.40 550 A 1 
ATOM 4227 O O   . TYR A 1 550 ? -15.862 16.082  -19.666 1.00 91.66 550 A 1 
ATOM 4228 C CB  . TYR A 1 550 ? -15.223 16.002  -16.609 1.00 93.10 550 A 1 
ATOM 4229 C CG  . TYR A 1 550 ? -14.647 16.549  -15.321 1.00 93.68 550 A 1 
ATOM 4230 C CD1 . TYR A 1 550 ? -13.637 15.850  -14.630 1.00 89.82 550 A 1 
ATOM 4231 C CD2 . TYR A 1 550 ? -15.104 17.785  -14.833 1.00 90.14 550 A 1 
ATOM 4232 C CE1 . TYR A 1 550 ? -13.085 16.386  -13.452 1.00 89.81 550 A 1 
ATOM 4233 C CE2 . TYR A 1 550 ? -14.556 18.323  -13.658 1.00 89.90 550 A 1 
ATOM 4234 C CZ  . TYR A 1 550 ? -13.546 17.629  -12.967 1.00 91.33 550 A 1 
ATOM 4235 O OH  . TYR A 1 550 ? -13.025 18.176  -11.845 1.00 89.15 550 A 1 
ATOM 4236 N N   . GLY A 1 551 ? -14.408 14.383  -19.451 1.00 94.09 551 A 1 
ATOM 4237 C CA  . GLY A 1 551 ? -14.921 13.588  -20.564 1.00 93.96 551 A 1 
ATOM 4238 C C   . GLY A 1 551 ? -16.141 12.733  -20.186 1.00 94.97 551 A 1 
ATOM 4239 O O   . GLY A 1 551 ? -16.459 12.563  -19.006 1.00 93.57 551 A 1 
ATOM 4240 N N   . PRO A 1 552 ? -16.844 12.142  -21.161 1.00 94.77 552 A 1 
ATOM 4241 C CA  . PRO A 1 552 ? -17.921 11.195  -20.890 1.00 95.02 552 A 1 
ATOM 4242 C C   . PRO A 1 552 ? -17.368 9.879   -20.315 1.00 95.12 552 A 1 
ATOM 4243 O O   . PRO A 1 552 ? -16.330 9.393   -20.745 1.00 92.70 552 A 1 
ATOM 4244 C CB  . PRO A 1 552 ? -18.616 10.993  -22.236 1.00 94.02 552 A 1 
ATOM 4245 C CG  . PRO A 1 552 ? -17.492 11.220  -23.254 1.00 92.41 552 A 1 
ATOM 4246 C CD  . PRO A 1 552 ? -16.622 12.284  -22.595 1.00 94.53 552 A 1 
ATOM 4247 N N   . ILE A 1 553 ? -18.102 9.284   -19.362 1.00 94.84 553 A 1 
ATOM 4248 C CA  . ILE A 1 553 ? -17.800 7.961   -18.785 1.00 94.94 553 A 1 
ATOM 4249 C C   . ILE A 1 553 ? -19.020 7.065   -18.968 1.00 94.67 553 A 1 
ATOM 4250 O O   . ILE A 1 553 ? -20.152 7.518   -18.798 1.00 91.30 553 A 1 
ATOM 4251 C CB  . ILE A 1 553 ? -17.408 8.068   -17.293 1.00 92.84 553 A 1 
ATOM 4252 C CG1 . ILE A 1 553 ? -16.109 8.878   -17.136 1.00 82.62 553 A 1 
ATOM 4253 C CG2 . ILE A 1 553 ? -17.251 6.685   -16.630 1.00 81.59 553 A 1 
ATOM 4254 C CD1 . ILE A 1 553 ? -15.693 9.102   -15.681 1.00 79.31 553 A 1 
ATOM 4255 N N   . LYS A 1 554 ? -18.803 5.785   -19.258 1.00 93.41 554 A 1 
ATOM 4256 C CA  . LYS A 1 554 ? -19.870 4.787   -19.231 1.00 92.43 554 A 1 
ATOM 4257 C C   . LYS A 1 554 ? -20.215 4.436   -17.785 1.00 92.16 554 A 1 
ATOM 4258 O O   . LYS A 1 554 ? -19.400 3.851   -17.076 1.00 89.48 554 A 1 
ATOM 4259 C CB  . LYS A 1 554 ? -19.462 3.565   -20.056 1.00 91.23 554 A 1 
ATOM 4260 C CG  . LYS A 1 554 ? -20.615 2.563   -20.122 1.00 84.15 554 A 1 
ATOM 4261 C CD  . LYS A 1 554 ? -20.266 1.394   -21.041 1.00 77.68 554 A 1 
ATOM 4262 C CE  . LYS A 1 554 ? -21.443 0.421   -21.053 1.00 68.51 554 A 1 
ATOM 4263 N NZ  . LYS A 1 554 ? -21.175 -0.737  -21.929 1.00 58.75 554 A 1 
ATOM 4264 N N   . GLU A 1 555 ? -21.436 4.747   -17.381 1.00 90.09 555 A 1 
ATOM 4265 C CA  . GLU A 1 555 ? -21.939 4.401   -16.052 1.00 88.65 555 A 1 
ATOM 4266 C C   . GLU A 1 555 ? -22.333 2.922   -15.978 1.00 88.48 555 A 1 
ATOM 4267 O O   . GLU A 1 555 ? -22.935 2.377   -16.902 1.00 85.36 555 A 1 
ATOM 4268 C CB  . GLU A 1 555 ? -23.109 5.315   -15.652 1.00 85.66 555 A 1 
ATOM 4269 C CG  . GLU A 1 555 ? -22.696 6.797   -15.587 1.00 78.03 555 A 1 
ATOM 4270 C CD  . GLU A 1 555 ? -23.751 7.716   -14.952 1.00 75.31 555 A 1 
ATOM 4271 O OE1 . GLU A 1 555 ? -23.474 8.928   -14.866 1.00 67.03 555 A 1 
ATOM 4272 O OE2 . GLU A 1 555 ? -24.787 7.228   -14.443 1.00 68.16 555 A 1 
ATOM 4273 N N   . PHE A 1 556 ? -21.989 2.285   -14.855 1.00 88.92 556 A 1 
ATOM 4274 C CA  . PHE A 1 556 ? -22.427 0.950   -14.470 1.00 88.88 556 A 1 
ATOM 4275 C C   . PHE A 1 556 ? -23.285 1.047   -13.207 1.00 88.90 556 A 1 
ATOM 4276 O O   . PHE A 1 556 ? -23.098 1.942   -12.380 1.00 85.97 556 A 1 
ATOM 4277 C CB  . PHE A 1 556 ? -21.214 0.032   -14.281 1.00 88.53 556 A 1 
ATOM 4278 C CG  . PHE A 1 556 ? -20.420 -0.211  -15.551 1.00 89.09 556 A 1 
ATOM 4279 C CD1 . PHE A 1 556 ? -20.888 -1.128  -16.506 1.00 84.15 556 A 1 
ATOM 4280 C CD2 . PHE A 1 556 ? -19.228 0.490   -15.789 1.00 84.73 556 A 1 
ATOM 4281 C CE1 . PHE A 1 556 ? -20.161 -1.351  -17.689 1.00 83.62 556 A 1 
ATOM 4282 C CE2 . PHE A 1 556 ? -18.500 0.267   -16.974 1.00 84.95 556 A 1 
ATOM 4283 C CZ  . PHE A 1 556 ? -18.966 -0.654  -17.922 1.00 87.15 556 A 1 
ATOM 4284 N N   . SER A 1 557 ? -24.244 0.123   -13.076 1.00 86.87 557 A 1 
ATOM 4285 C CA  . SER A 1 557 ? -25.151 0.043   -11.934 1.00 85.45 557 A 1 
ATOM 4286 C C   . SER A 1 557 ? -24.646 -0.947  -10.879 1.00 84.16 557 A 1 
ATOM 4287 O O   . SER A 1 557 ? -23.783 -1.784  -11.141 1.00 80.11 557 A 1 
ATOM 4288 C CB  . SER A 1 557 ? -26.557 -0.326  -12.414 1.00 82.43 557 A 1 
ATOM 4289 O OG  . SER A 1 557 ? -26.563 -1.625  -12.967 1.00 74.60 557 A 1 
ATOM 4290 N N   . GLU A 1 558 ? -25.222 -0.879  -9.688  1.00 79.94 558 A 1 
ATOM 4291 C CA  . GLU A 1 558 ? -24.964 -1.856  -8.621  1.00 79.75 558 A 1 
ATOM 4292 C C   . GLU A 1 558 ? -25.416 -3.274  -9.016  1.00 78.50 558 A 1 
ATOM 4293 O O   . GLU A 1 558 ? -24.753 -4.258  -8.693  1.00 75.35 558 A 1 
ATOM 4294 C CB  . GLU A 1 558 ? -25.675 -1.360  -7.362  1.00 77.60 558 A 1 
ATOM 4295 C CG  . GLU A 1 558 ? -25.315 -2.179  -6.124  1.00 70.55 558 A 1 
ATOM 4296 C CD  . GLU A 1 558 ? -25.891 -1.583  -4.833  1.00 68.69 558 A 1 
ATOM 4297 O OE1 . GLU A 1 558 ? -25.499 -2.097  -3.764  1.00 61.60 558 A 1 
ATOM 4298 O OE2 . GLU A 1 558 ? -26.693 -0.634  -4.934  1.00 64.19 558 A 1 
ATOM 4299 N N   . GLU A 1 559 ? -26.486 -3.394  -9.813  1.00 78.50 559 A 1 
ATOM 4300 C CA  . GLU A 1 559 ? -26.921 -4.677  -10.383 1.00 77.31 559 A 1 
ATOM 4301 C C   . GLU A 1 559 ? -25.855 -5.291  -11.302 1.00 75.85 559 A 1 
ATOM 4302 O O   . GLU A 1 559 ? -25.688 -6.510  -11.355 1.00 70.78 559 A 1 
ATOM 4303 C CB  . GLU A 1 559 ? -28.200 -4.495  -11.211 1.00 74.65 559 A 1 
ATOM 4304 C CG  . GLU A 1 559 ? -29.414 -3.999  -10.418 1.00 65.69 559 A 1 
ATOM 4305 C CD  . GLU A 1 559 ? -30.685 -3.920  -11.289 1.00 59.20 559 A 1 
ATOM 4306 O OE1 . GLU A 1 559 ? -31.742 -3.557  -10.741 1.00 53.46 559 A 1 
ATOM 4307 O OE2 . GLU A 1 559 ? -30.619 -4.267  -12.495 1.00 52.46 559 A 1 
ATOM 4308 N N   . ASP A 1 560 ? -25.113 -4.443  -12.023 1.00 80.73 560 A 1 
ATOM 4309 C CA  . ASP A 1 560 ? -23.978 -4.873  -12.833 1.00 77.98 560 A 1 
ATOM 4310 C C   . ASP A 1 560 ? -22.838 -5.421  -11.961 1.00 76.56 560 A 1 
ATOM 4311 O O   . ASP A 1 560 ? -22.116 -6.304  -12.416 1.00 74.02 560 A 1 
ATOM 4312 C CB  . ASP A 1 560 ? -23.455 -3.713  -13.693 1.00 77.02 560 A 1 
ATOM 4313 C CG  . ASP A 1 560 ? -24.351 -3.356  -14.876 1.00 74.42 560 A 1 
ATOM 4314 O OD1 . ASP A 1 560 ? -24.636 -4.282  -15.670 1.00 70.13 560 A 1 
ATOM 4315 O OD2 . ASP A 1 560 ? -24.629 -2.147  -15.039 1.00 70.42 560 A 1 
ATOM 4316 N N   . PHE A 1 561 ? -22.684 -4.921  -10.745 1.00 80.86 561 A 1 
ATOM 4317 C CA  . PHE A 1 561 ? -21.728 -5.434  -9.770  1.00 78.70 561 A 1 
ATOM 4318 C C   . PHE A 1 561 ? -22.216 -6.745  -9.144  1.00 78.87 561 A 1 
ATOM 4319 O O   . PHE A 1 561 ? -21.461 -7.711  -9.111  1.00 75.91 561 A 1 
ATOM 4320 C CB  . PHE A 1 561 ? -21.463 -4.352  -8.718  1.00 76.04 561 A 1 
ATOM 4321 C CG  . PHE A 1 561 ? -20.540 -4.782  -7.597  1.00 72.11 561 A 1 
ATOM 4322 C CD1 . PHE A 1 561 ? -21.070 -5.163  -6.350  1.00 66.86 561 A 1 
ATOM 4323 C CD2 . PHE A 1 561 ? -19.154 -4.786  -7.793  1.00 65.16 561 A 1 
ATOM 4324 C CE1 . PHE A 1 561 ? -20.214 -5.531  -5.301  1.00 60.55 561 A 1 
ATOM 4325 C CE2 . PHE A 1 561 ? -18.297 -5.154  -6.741  1.00 61.32 561 A 1 
ATOM 4326 C CZ  . PHE A 1 561 ? -18.827 -5.523  -5.491  1.00 62.18 561 A 1 
ATOM 4327 N N   . ALA A 1 562 ? -23.486 -6.813  -8.735  1.00 76.99 562 A 1 
ATOM 4328 C CA  . ALA A 1 562 ? -24.050 -7.938  -7.984  1.00 74.51 562 A 1 
ATOM 4329 C C   . ALA A 1 562 ? -24.156 -9.255  -8.780  1.00 72.56 562 A 1 
ATOM 4330 O O   . ALA A 1 562 ? -24.040 -10.332 -8.193  1.00 66.67 562 A 1 
ATOM 4331 C CB  . ALA A 1 562 ? -25.406 -7.499  -7.441  1.00 70.27 562 A 1 
ATOM 4332 N N   . ASP A 1 563 ? -24.339 -9.211  -10.104 1.00 70.36 563 A 1 
ATOM 4333 C CA  . ASP A 1 563 ? -24.514 -10.408 -10.943 1.00 68.34 563 A 1 
ATOM 4334 C C   . ASP A 1 563 ? -23.247 -10.762 -11.762 1.00 67.10 563 A 1 
ATOM 4335 O O   . ASP A 1 563 ? -23.062 -10.292 -12.895 1.00 61.12 563 A 1 
ATOM 4336 C CB  . ASP A 1 563 ? -25.779 -10.270 -11.807 1.00 61.94 563 A 1 
ATOM 4337 C CG  . ASP A 1 563 ? -26.194 -11.574 -12.511 1.00 54.05 563 A 1 
ATOM 4338 O OD1 . ASP A 1 563 ? -25.428 -12.568 -12.471 1.00 50.40 563 A 1 
ATOM 4339 O OD2 . ASP A 1 563 ? -27.272 -11.571 -13.152 1.00 48.96 563 A 1 
ATOM 4340 N N   . PRO A 1 564 ? -22.376 -11.662 -11.256 1.00 61.78 564 A 1 
ATOM 4341 C CA  . PRO A 1 564 ? -21.187 -12.117 -11.988 1.00 59.56 564 A 1 
ATOM 4342 C C   . PRO A 1 564 ? -21.509 -13.000 -13.210 1.00 58.46 564 A 1 
ATOM 4343 O O   . PRO A 1 564 ? -20.605 -13.371 -13.965 1.00 54.56 564 A 1 
ATOM 4344 C CB  . PRO A 1 564 ? -20.336 -12.851 -10.939 1.00 56.76 564 A 1 
ATOM 4345 C CG  . PRO A 1 564 ? -21.363 -13.368 -9.933  1.00 55.11 564 A 1 
ATOM 4346 C CD  . PRO A 1 564 ? -22.442 -12.288 -9.946  1.00 58.68 564 A 1 
ATOM 4347 N N   . GLY A 1 565 ? -22.791 -13.367 -13.419 1.00 62.51 565 A 1 
ATOM 4348 C CA  . GLY A 1 565 ? -23.257 -14.244 -14.495 1.00 61.13 565 A 1 
ATOM 4349 C C   . GLY A 1 565 ? -23.743 -13.538 -15.769 1.00 60.58 565 A 1 
ATOM 4350 O O   . GLY A 1 565 ? -23.869 -14.198 -16.803 1.00 55.62 565 A 1 
ATOM 4351 N N   . ARG A 1 566 ? -23.999 -12.224 -15.740 1.00 52.98 566 A 1 
ATOM 4352 C CA  . ARG A 1 566 ? -24.568 -11.481 -16.892 1.00 52.53 566 A 1 
ATOM 4353 C C   . ARG A 1 566 ? -23.550 -10.954 -17.919 1.00 50.17 566 A 1 
ATOM 4354 O O   . ARG A 1 566 ? -23.955 -10.445 -18.965 1.00 46.42 566 A 1 
ATOM 4355 C CB  . ARG A 1 566 ? -25.505 -10.372 -16.395 1.00 49.11 566 A 1 
ATOM 4356 C CG  . ARG A 1 566 ? -26.914 -10.916 -16.120 1.00 44.30 566 A 1 
ATOM 4357 C CD  . ARG A 1 566 ? -27.851 -9.768  -15.741 1.00 42.13 566 A 1 
ATOM 4358 N NE  . ARG A 1 566 ? -29.223 -10.248 -15.475 1.00 38.22 566 A 1 
ATOM 4359 C CZ  . ARG A 1 566 ? -30.308 -9.489  -15.431 1.00 34.30 566 A 1 
ATOM 4360 N NH1 . ARG A 1 566 ? -30.274 -8.213  -15.684 1.00 34.36 566 A 1 
ATOM 4361 N NH2 . ARG A 1 566 ? -31.459 -10.010 -15.116 1.00 33.42 566 A 1 
ATOM 4362 N N   . GLY A 1 567 ? -22.266 -11.080 -17.665 1.00 45.71 567 A 1 
ATOM 4363 C CA  . GLY A 1 567 ? -21.205 -10.569 -18.538 1.00 45.84 567 A 1 
ATOM 4364 C C   . GLY A 1 567 ? -20.494 -11.654 -19.336 1.00 46.11 567 A 1 
ATOM 4365 O O   . GLY A 1 567 ? -19.392 -12.024 -18.962 1.00 43.15 567 A 1 
ATOM 4366 N N   . LEU A 1 568 ? -21.115 -12.168 -20.373 1.00 42.81 568 A 1 
ATOM 4367 C CA  . LEU A 1 568 ? -20.580 -12.714 -21.641 1.00 42.35 568 A 1 
ATOM 4368 C C   . LEU A 1 568 ? -21.550 -13.766 -22.208 1.00 42.59 568 A 1 
ATOM 4369 O O   . LEU A 1 568 ? -21.577 -14.921 -21.774 1.00 40.12 568 A 1 
ATOM 4370 C CB  . LEU A 1 568 ? -19.148 -13.315 -21.520 1.00 39.36 568 A 1 
ATOM 4371 C CG  . LEU A 1 568 ? -18.024 -12.272 -21.746 1.00 36.20 568 A 1 
ATOM 4372 C CD1 . LEU A 1 568 ? -16.778 -12.607 -20.939 1.00 33.43 568 A 1 
ATOM 4373 C CD2 . LEU A 1 568 ? -17.628 -12.191 -23.219 1.00 34.17 568 A 1 
ATOM 4374 N N   . GLY A 1 569 ? -22.364 -13.357 -23.188 1.00 42.40 569 A 1 
ATOM 4375 C CA  . GLY A 1 569 ? -22.913 -14.251 -24.210 1.00 43.64 569 A 1 
ATOM 4376 C C   . GLY A 1 569 ? -23.797 -15.417 -23.758 1.00 44.27 569 A 1 
ATOM 4377 O O   . GLY A 1 569 ? -23.537 -16.553 -24.132 1.00 41.49 569 A 1 
ATOM 4378 N N   . ARG A 1 570 ? -24.912 -15.160 -23.045 1.00 39.81 570 A 1 
ATOM 4379 C CA  . ARG A 1 570 ? -26.063 -16.078 -23.091 1.00 41.89 570 A 1 
ATOM 4380 C C   . ARG A 1 570 ? -27.025 -15.607 -24.181 1.00 40.71 570 A 1 
ATOM 4381 O O   . ARG A 1 570 ? -27.695 -14.584 -24.050 1.00 38.72 570 A 1 
ATOM 4382 C CB  . ARG A 1 570 ? -26.728 -16.266 -21.723 1.00 39.98 570 A 1 
ATOM 4383 C CG  . ARG A 1 570 ? -25.917 -17.247 -20.870 1.00 36.27 570 A 1 
ATOM 4384 C CD  . ARG A 1 570 ? -26.666 -17.619 -19.588 1.00 34.18 570 A 1 
ATOM 4385 N NE  . ARG A 1 570 ? -25.932 -18.635 -18.816 1.00 31.08 570 A 1 
ATOM 4386 C CZ  . ARG A 1 570 ? -26.284 -19.132 -17.644 1.00 29.12 570 A 1 
ATOM 4387 N NH1 . ARG A 1 570 ? -27.370 -18.747 -17.027 1.00 29.00 570 A 1 
ATOM 4388 N NH2 . ARG A 1 570 ? -25.544 -20.030 -17.058 1.00 28.02 570 A 1 
ATOM 4389 N N   . THR A 1 571 ? -27.040 -16.344 -25.279 1.00 39.47 571 A 1 
ATOM 4390 C CA  . THR A 1 571 ? -28.010 -16.183 -26.361 1.00 42.98 571 A 1 
ATOM 4391 C C   . THR A 1 571 ? -29.433 -16.427 -25.841 1.00 43.64 571 A 1 
ATOM 4392 O O   . THR A 1 571 ? -29.660 -17.070 -24.813 1.00 40.96 571 A 1 
ATOM 4393 C CB  . THR A 1 571 ? -27.681 -17.106 -27.550 1.00 39.12 571 A 1 
ATOM 4394 O OG1 . THR A 1 571 ? -27.346 -18.389 -27.105 1.00 34.20 571 A 1 
ATOM 4395 C CG2 . THR A 1 571 ? -26.498 -16.574 -28.365 1.00 33.46 571 A 1 
ATOM 4396 N N   . ARG A 1 572 ? -30.409 -15.889 -26.546 1.00 39.55 572 A 1 
ATOM 4397 C CA  . ARG A 1 572 ? -31.847 -15.868 -26.190 1.00 42.63 572 A 1 
ATOM 4398 C C   . ARG A 1 572 ? -32.453 -17.261 -25.914 1.00 42.17 572 A 1 
ATOM 4399 O O   . ARG A 1 572 ? -33.512 -17.330 -25.297 1.00 40.37 572 A 1 
ATOM 4400 C CB  . ARG A 1 572 ? -32.564 -15.114 -27.329 1.00 39.33 572 A 1 
ATOM 4401 C CG  . ARG A 1 572 ? -33.874 -14.422 -26.945 1.00 35.46 572 A 1 
ATOM 4402 C CD  . ARG A 1 572 ? -34.381 -13.601 -28.142 1.00 34.14 572 A 1 
ATOM 4403 N NE  . ARG A 1 572 ? -35.617 -12.847 -27.855 1.00 30.03 572 A 1 
ATOM 4404 C CZ  . ARG A 1 572 ? -36.233 -12.014 -28.679 1.00 28.95 572 A 1 
ATOM 4405 N NH1 . ARG A 1 572 ? -35.793 -11.771 -29.879 1.00 28.54 572 A 1 
ATOM 4406 N NH2 . ARG A 1 572 ? -37.320 -11.397 -28.312 1.00 28.89 572 A 1 
ATOM 4407 N N   . ASP A 1 573 ? -31.766 -18.337 -26.295 1.00 46.27 573 A 1 
ATOM 4408 C CA  . ASP A 1 573 ? -32.177 -19.732 -26.079 1.00 51.11 573 A 1 
ATOM 4409 C C   . ASP A 1 573 ? -31.945 -20.255 -24.648 1.00 51.33 573 A 1 
ATOM 4410 O O   . ASP A 1 573 ? -32.738 -21.064 -24.157 1.00 49.26 573 A 1 
ATOM 4411 C CB  . ASP A 1 573 ? -31.489 -20.635 -27.118 1.00 47.87 573 A 1 
ATOM 4412 C CG  . ASP A 1 573 ? -32.307 -20.778 -28.405 1.00 41.92 573 A 1 
ATOM 4413 O OD1 . ASP A 1 573 ? -33.552 -20.654 -28.325 1.00 39.85 573 A 1 
ATOM 4414 O OD2 . ASP A 1 573 ? -31.682 -21.007 -29.452 1.00 39.56 573 A 1 
ATOM 4415 N N   . ASP A 1 574 ? -30.945 -19.753 -23.913 1.00 41.13 574 A 1 
ATOM 4416 C CA  . ASP A 1 574 ? -30.693 -20.190 -22.528 1.00 45.41 574 A 1 
ATOM 4417 C C   . ASP A 1 574 ? -31.760 -19.696 -21.532 1.00 43.81 574 A 1 
ATOM 4418 O O   . ASP A 1 574 ? -31.945 -20.282 -20.462 1.00 43.01 574 A 1 
ATOM 4419 C CB  . ASP A 1 574 ? -29.284 -19.767 -22.088 1.00 45.23 574 A 1 
ATOM 4420 C CG  . ASP A 1 574 ? -28.175 -20.711 -22.565 1.00 39.99 574 A 1 
ATOM 4421 O OD1 . ASP A 1 574 ? -28.456 -21.922 -22.707 1.00 38.44 574 A 1 
ATOM 4422 O OD2 . ASP A 1 574 ? -27.037 -20.217 -22.704 1.00 38.50 574 A 1 
ATOM 4423 N N   . ARG A 1 575 ? -32.523 -18.653 -21.880 1.00 41.28 575 A 1 
ATOM 4424 C CA  . ARG A 1 575 ? -33.639 -18.156 -21.051 1.00 44.66 575 A 1 
ATOM 4425 C C   . ARG A 1 575 ? -34.860 -19.082 -21.037 1.00 42.95 575 A 1 
ATOM 4426 O O   . ARG A 1 575 ? -35.711 -18.931 -20.167 1.00 42.45 575 A 1 
ATOM 4427 C CB  . ARG A 1 575 ? -34.045 -16.732 -21.464 1.00 43.62 575 A 1 
ATOM 4428 C CG  . ARG A 1 575 ? -32.958 -15.691 -21.172 1.00 39.15 575 A 1 
ATOM 4429 C CD  . ARG A 1 575 ? -33.488 -14.279 -21.451 1.00 38.19 575 A 1 
ATOM 4430 N NE  . ARG A 1 575 ? -32.429 -13.258 -21.324 1.00 34.72 575 A 1 
ATOM 4431 C CZ  . ARG A 1 575 ? -32.579 -11.945 -21.376 1.00 31.26 575 A 1 
ATOM 4432 N NH1 . ARG A 1 575 ? -33.752 -11.385 -21.511 1.00 31.27 575 A 1 
ATOM 4433 N NH2 . ARG A 1 575 ? -31.541 -11.157 -21.297 1.00 31.81 575 A 1 
ATOM 4434 N N   . ARG A 1 576 ? -34.978 -20.018 -21.975 1.00 48.84 576 A 1 
ATOM 4435 C CA  . ARG A 1 576 ? -36.095 -20.977 -22.021 1.00 52.48 576 A 1 
ATOM 4436 C C   . ARG A 1 576 ? -35.880 -22.228 -21.160 1.00 49.71 576 A 1 
ATOM 4437 O O   . ARG A 1 576 ? -36.857 -22.913 -20.883 1.00 49.20 576 A 1 
ATOM 4438 C CB  . ARG A 1 576 ? -36.452 -21.340 -23.471 1.00 51.07 576 A 1 
ATOM 4439 C CG  . ARG A 1 576 ? -37.350 -20.276 -24.124 1.00 46.07 576 A 1 
ATOM 4440 C CD  . ARG A 1 576 ? -37.825 -20.753 -25.503 1.00 44.68 576 A 1 
ATOM 4441 N NE  . ARG A 1 576 ? -38.816 -19.834 -26.110 1.00 39.68 576 A 1 
ATOM 4442 C CZ  . ARG A 1 576 ? -39.596 -20.097 -27.144 1.00 35.31 576 A 1 
ATOM 4443 N NH1 . ARG A 1 576 ? -39.554 -21.241 -27.766 1.00 34.26 576 A 1 
ATOM 4444 N NH2 . ARG A 1 576 ? -40.444 -19.211 -27.578 1.00 34.81 576 A 1 
ATOM 4445 N N   . ARG A 1 577 ? -34.647 -22.507 -20.710 1.00 50.88 577 A 1 
ATOM 4446 C CA  . ARG A 1 577 ? -34.335 -23.710 -19.907 1.00 53.27 577 A 1 
ATOM 4447 C C   . ARG A 1 577 ? -34.318 -23.496 -18.386 1.00 50.21 577 A 1 
ATOM 4448 O O   . ARG A 1 577 ? -34.213 -24.472 -17.655 1.00 48.59 577 A 1 
ATOM 4449 C CB  . ARG A 1 577 ? -33.045 -24.369 -20.418 1.00 51.76 577 A 1 
ATOM 4450 C CG  . ARG A 1 577 ? -33.245 -25.018 -21.795 1.00 47.20 577 A 1 
ATOM 4451 C CD  . ARG A 1 577 ? -32.006 -25.828 -22.189 1.00 46.74 577 A 1 
ATOM 4452 N NE  . ARG A 1 577 ? -32.170 -26.469 -23.512 1.00 42.67 577 A 1 
ATOM 4453 C CZ  . ARG A 1 577 ? -31.488 -27.502 -23.972 1.00 36.90 577 A 1 
ATOM 4454 N NH1 . ARG A 1 577 ? -30.570 -28.097 -23.267 1.00 36.77 577 A 1 
ATOM 4455 N NH2 . ARG A 1 577 ? -31.718 -27.960 -25.169 1.00 36.63 577 A 1 
ATOM 4456 N N   . ALA A 1 578 ? -34.465 -22.266 -17.913 1.00 49.79 578 A 1 
ATOM 4457 C CA  . ALA A 1 578 ? -34.418 -21.923 -16.490 1.00 50.49 578 A 1 
ATOM 4458 C C   . ALA A 1 578 ? -35.767 -21.394 -15.959 1.00 48.45 578 A 1 
ATOM 4459 O O   . ALA A 1 578 ? -35.827 -20.332 -15.348 1.00 46.66 578 A 1 
ATOM 4460 C CB  . ALA A 1 578 ? -33.231 -20.984 -16.248 1.00 49.51 578 A 1 
ATOM 4461 N N   . ARG A 1 579 ? -36.869 -22.112 -16.204 1.00 45.08 579 A 1 
ATOM 4462 C CA  . ARG A 1 579 ? -38.109 -21.982 -15.421 1.00 46.81 579 A 1 
ATOM 4463 C C   . ARG A 1 579 ? -38.260 -23.226 -14.543 1.00 43.16 579 A 1 
ATOM 4464 O O   . ARG A 1 579 ? -38.391 -24.315 -15.103 1.00 41.13 579 A 1 
ATOM 4465 C CB  . ARG A 1 579 ? -39.348 -21.786 -16.312 1.00 44.60 579 A 1 
ATOM 4466 C CG  . ARG A 1 579 ? -39.568 -20.317 -16.690 1.00 40.58 579 A 1 
ATOM 4467 C CD  . ARG A 1 579 ? -40.925 -20.149 -17.392 1.00 38.84 579 A 1 
ATOM 4468 N NE  . ARG A 1 579 ? -41.253 -18.733 -17.642 1.00 35.19 579 A 1 
ATOM 4469 C CZ  . ARG A 1 579 ? -42.411 -18.264 -18.073 1.00 31.69 579 A 1 
ATOM 4470 N NH1 . ARG A 1 579 ? -43.406 -19.052 -18.374 1.00 30.95 579 A 1 
ATOM 4471 N NH2 . ARG A 1 579 ? -42.596 -16.979 -18.215 1.00 30.52 579 A 1 
ATOM 4472 N N   . PRO A 1 580 ? -38.259 -23.103 -13.208 1.00 43.70 580 A 1 
ATOM 4473 C CA  . PRO A 1 580 ? -38.630 -24.201 -12.334 1.00 46.74 580 A 1 
ATOM 4474 C C   . PRO A 1 580 ? -40.160 -24.246 -12.197 1.00 46.77 580 A 1 
ATOM 4475 O O   . PRO A 1 580 ? -40.780 -23.248 -11.830 1.00 43.51 580 A 1 
ATOM 4476 C CB  . PRO A 1 580 ? -37.913 -23.905 -11.010 1.00 42.51 580 A 1 
ATOM 4477 C CG  . PRO A 1 580 ? -37.871 -22.373 -10.962 1.00 43.61 580 A 1 
ATOM 4478 C CD  . PRO A 1 580 ? -37.915 -21.927 -12.422 1.00 48.90 580 A 1 
ATOM 4479 N N   . GLY A 1 581 ? -40.759 -25.406 -12.486 1.00 41.22 581 A 1 
ATOM 4480 C CA  . GLY A 1 581 ? -42.152 -25.718 -12.150 1.00 45.28 581 A 1 
ATOM 4481 C C   . GLY A 1 581 ? -42.970 -26.286 -13.311 1.00 44.03 581 A 1 
ATOM 4482 O O   . GLY A 1 581 ? -43.342 -25.541 -14.214 1.00 40.25 581 A 1 
ATOM 4483 N N   . GLY A 1 582 ? -43.301 -27.592 -13.251 1.00 32.16 582 A 1 
ATOM 4484 C CA  . GLY A 1 582 ? -44.350 -28.179 -14.093 1.00 35.90 582 A 1 
ATOM 4485 C C   . GLY A 1 582 ? -44.177 -29.663 -14.428 1.00 34.96 582 A 1 
ATOM 4486 O O   . GLY A 1 582 ? -43.799 -29.976 -15.544 1.00 33.09 582 A 1 
ATOM 4487 N N   . ARG A 1 583 ? -44.504 -30.500 -13.448 1.00 29.55 583 A 1 
ATOM 4488 C CA  . ARG A 1 583 ? -45.090 -31.861 -13.486 1.00 32.79 583 A 1 
ATOM 4489 C C   . ARG A 1 583 ? -44.652 -32.895 -14.540 1.00 31.31 583 A 1 
ATOM 4490 O O   . ARG A 1 583 ? -44.680 -32.672 -15.743 1.00 29.70 583 A 1 
ATOM 4491 C CB  . ARG A 1 583 ? -46.622 -31.751 -13.482 1.00 30.23 583 A 1 
ATOM 4492 C CG  . ARG A 1 583 ? -47.150 -31.409 -12.085 1.00 27.87 583 A 1 
ATOM 4493 C CD  . ARG A 1 583 ? -48.678 -31.361 -12.078 1.00 25.84 583 A 1 
ATOM 4494 N NE  . ARG A 1 583 ? -49.195 -31.143 -10.711 1.00 23.80 583 A 1 
ATOM 4495 C CZ  . ARG A 1 583 ? -50.459 -30.982 -10.369 1.00 22.96 583 A 1 
ATOM 4496 N NH1 . ARG A 1 583 ? -51.412 -30.970 -11.259 1.00 23.28 583 A 1 
ATOM 4497 N NH2 . ARG A 1 583 ? -50.793 -30.831 -9.118  1.00 22.75 583 A 1 
ATOM 4498 N N   . ASP A 1 584 ? -44.420 -34.085 -13.991 1.00 24.14 584 A 1 
ATOM 4499 C CA  . ASP A 1 584 ? -44.439 -35.417 -14.586 1.00 29.81 584 A 1 
ATOM 4500 C C   . ASP A 1 584 ? -45.523 -35.605 -15.659 1.00 28.44 584 A 1 
ATOM 4501 O O   . ASP A 1 584 ? -46.681 -35.258 -15.413 1.00 26.72 584 A 1 
ATOM 4502 C CB  . ASP A 1 584 ? -44.739 -36.417 -13.453 1.00 27.40 584 A 1 
ATOM 4503 C CG  . ASP A 1 584 ? -43.770 -36.273 -12.278 1.00 24.25 584 A 1 
ATOM 4504 O OD1 . ASP A 1 584 ? -42.569 -36.516 -12.501 1.00 22.01 584 A 1 
ATOM 4505 O OD2 . ASP A 1 584 ? -44.224 -35.817 -11.199 1.00 22.04 584 A 1 
ATOM 4506 N N   . ASP A 1 585 ? -45.154 -36.229 -16.769 1.00 23.57 585 A 1 
ATOM 4507 C CA  . ASP A 1 585 ? -45.975 -37.244 -17.419 1.00 29.23 585 A 1 
ATOM 4508 C C   . ASP A 1 585 ? -45.106 -38.205 -18.254 1.00 26.85 585 A 1 
ATOM 4509 O O   . ASP A 1 585 ? -44.182 -37.837 -18.979 1.00 24.95 585 A 1 
ATOM 4510 C CB  . ASP A 1 585 ? -47.146 -36.651 -18.227 1.00 27.43 585 A 1 
ATOM 4511 C CG  . ASP A 1 585 ? -48.463 -36.580 -17.440 1.00 24.56 585 A 1 
ATOM 4512 O OD1 . ASP A 1 585 ? -48.700 -37.486 -16.602 1.00 22.85 585 A 1 
ATOM 4513 O OD2 . ASP A 1 585 ? -49.275 -35.676 -17.741 1.00 22.56 585 A 1 
ATOM 4514 N N   . PHE A 1 586 ? -45.453 -39.462 -18.080 1.00 16.42 586 A 1 
ATOM 4515 C CA  . PHE A 1 586 ? -44.923 -40.718 -18.603 1.00 22.41 586 A 1 
ATOM 4516 C C   . PHE A 1 586 ? -45.161 -40.824 -20.126 1.00 21.78 586 A 1 
ATOM 4517 O O   . PHE A 1 586 ? -46.295 -40.622 -20.536 1.00 20.82 586 A 1 
ATOM 4518 C CB  . PHE A 1 586 ? -45.795 -41.759 -17.863 1.00 20.48 586 A 1 
ATOM 4519 C CG  . PHE A 1 586 ? -45.183 -43.030 -17.346 1.00 19.30 586 A 1 
ATOM 4520 C CD1 . PHE A 1 586 ? -45.403 -44.244 -18.032 1.00 18.07 586 A 1 
ATOM 4521 C CD2 . PHE A 1 586 ? -44.505 -43.030 -16.116 1.00 18.31 586 A 1 
ATOM 4522 C CE1 . PHE A 1 586 ? -44.947 -45.451 -17.484 1.00 17.02 586 A 1 
ATOM 4523 C CE2 . PHE A 1 586 ? -44.042 -44.242 -15.574 1.00 18.56 586 A 1 
ATOM 4524 C CZ  . PHE A 1 586 ? -44.265 -45.454 -16.251 1.00 20.03 586 A 1 
ATOM 4525 N N   . TYR A 1 587 ? -44.160 -41.230 -20.956 1.00 18.82 587 A 1 
ATOM 4526 C CA  . TYR A 1 587 ? -44.376 -42.243 -22.016 1.00 24.91 587 A 1 
ATOM 4527 C C   . TYR A 1 587 ? -43.077 -42.681 -22.748 1.00 24.11 587 A 1 
ATOM 4528 O O   . TYR A 1 587 ? -42.140 -41.919 -22.948 1.00 23.37 587 A 1 
ATOM 4529 C CB  . TYR A 1 587 ? -45.442 -41.862 -23.069 1.00 23.21 587 A 1 
ATOM 4530 C CG  . TYR A 1 587 ? -46.317 -43.048 -23.465 1.00 20.63 587 A 1 
ATOM 4531 C CD1 . TYR A 1 587 ? -46.141 -43.682 -24.708 1.00 18.42 587 A 1 
ATOM 4532 C CD2 . TYR A 1 587 ? -47.274 -43.543 -22.568 1.00 17.97 587 A 1 
ATOM 4533 C CE1 . TYR A 1 587 ? -46.921 -44.806 -25.045 1.00 17.36 587 A 1 
ATOM 4534 C CE2 . TYR A 1 587 ? -48.055 -44.672 -22.899 1.00 18.73 587 A 1 
ATOM 4535 C CZ  . TYR A 1 587 ? -47.875 -45.301 -24.141 1.00 19.13 587 A 1 
ATOM 4536 O OH  . TYR A 1 587 ? -48.620 -46.392 -24.463 1.00 19.82 587 A 1 
ATOM 4537 N N   . GLU A 1 588 ? -43.100 -43.936 -23.152 1.00 20.55 588 A 1 
ATOM 4538 C CA  . GLU A 1 588 ? -42.103 -44.821 -23.776 1.00 25.70 588 A 1 
ATOM 4539 C C   . GLU A 1 588 ? -41.714 -44.520 -25.259 1.00 24.44 588 A 1 
ATOM 4540 O O   . GLU A 1 588 ? -42.375 -43.724 -25.931 1.00 23.80 588 A 1 
ATOM 4541 C CB  . GLU A 1 588 ? -42.728 -46.225 -23.708 1.00 25.21 588 A 1 
ATOM 4542 C CG  . GLU A 1 588 ? -42.134 -47.132 -22.617 1.00 22.94 588 A 1 
ATOM 4543 C CD  . GLU A 1 588 ? -42.725 -48.550 -22.669 1.00 20.79 588 A 1 
ATOM 4544 O OE1 . GLU A 1 588 ? -42.012 -49.484 -22.238 1.00 19.27 588 A 1 
ATOM 4545 O OE2 . GLU A 1 588 ? -43.862 -48.686 -23.175 1.00 22.48 588 A 1 
ATOM 4546 N N   . PRO A 1 589 ? -40.687 -45.209 -25.822 1.00 22.96 589 A 1 
ATOM 4547 C CA  . PRO A 1 589 ? -40.072 -44.855 -27.105 1.00 29.02 589 A 1 
ATOM 4548 C C   . PRO A 1 589 ? -40.569 -45.681 -28.310 1.00 28.46 589 A 1 
ATOM 4549 O O   . PRO A 1 589 ? -40.744 -46.894 -28.234 1.00 26.82 589 A 1 
ATOM 4550 C CB  . PRO A 1 589 ? -38.581 -45.109 -26.861 1.00 25.76 589 A 1 
ATOM 4551 C CG  . PRO A 1 589 ? -38.585 -46.358 -25.977 1.00 26.31 589 A 1 
ATOM 4552 C CD  . PRO A 1 589 ? -39.874 -46.224 -25.174 1.00 29.66 589 A 1 
ATOM 4553 N N   . ARG A 1 590 ? -40.672 -45.045 -29.479 1.00 20.40 590 A 1 
ATOM 4554 C CA  . ARG A 1 590 ? -40.687 -45.626 -30.846 1.00 29.04 590 A 1 
ATOM 4555 C C   . ARG A 1 590 ? -40.102 -44.560 -31.788 1.00 26.93 590 A 1 
ATOM 4556 O O   . ARG A 1 590 ? -40.428 -43.396 -31.615 1.00 25.87 590 A 1 
ATOM 4557 C CB  . ARG A 1 590 ? -42.129 -45.979 -31.271 1.00 28.10 590 A 1 
ATOM 4558 C CG  . ARG A 1 590 ? -42.761 -47.145 -30.494 1.00 25.59 590 A 1 
ATOM 4559 C CD  . ARG A 1 590 ? -44.116 -47.554 -31.095 1.00 24.00 590 A 1 
ATOM 4560 N NE  . ARG A 1 590 ? -44.678 -48.735 -30.410 1.00 22.23 590 A 1 
ATOM 4561 C CZ  . ARG A 1 590 ? -45.859 -49.289 -30.625 1.00 21.13 590 A 1 
ATOM 4562 N NH1 . ARG A 1 590 ? -46.702 -48.806 -31.493 1.00 20.60 590 A 1 
ATOM 4563 N NH2 . ARG A 1 590 ? -46.222 -50.346 -29.956 1.00 20.96 590 A 1 
ATOM 4564 N N   . GLY A 1 591 ? -39.206 -44.763 -32.751 1.00 19.82 591 A 1 
ATOM 4565 C CA  . GLY A 1 591 ? -38.898 -45.911 -33.598 1.00 29.28 591 A 1 
ATOM 4566 C C   . GLY A 1 591 ? -39.080 -45.521 -35.083 1.00 28.30 591 A 1 
ATOM 4567 O O   . GLY A 1 591 ? -40.210 -45.277 -35.481 1.00 26.53 591 A 1 
ATOM 4568 N N   . ARG A 1 592 ? -37.984 -45.574 -35.876 1.00 17.98 592 A 1 
ATOM 4569 C CA  . ARG A 1 592 ? -37.885 -45.681 -37.368 1.00 25.71 592 A 1 
ATOM 4570 C C   . ARG A 1 592 ? -37.957 -44.439 -38.288 1.00 24.00 592 A 1 
ATOM 4571 O O   . ARG A 1 592 ? -38.821 -43.589 -38.153 1.00 23.33 592 A 1 
ATOM 4572 C CB  . ARG A 1 592 ? -38.875 -46.731 -37.909 1.00 24.91 592 A 1 
ATOM 4573 C CG  . ARG A 1 592 ? -38.636 -48.145 -37.381 1.00 23.10 592 A 1 
ATOM 4574 C CD  . ARG A 1 592 ? -39.594 -49.122 -38.074 1.00 21.64 592 A 1 
ATOM 4575 N NE  . ARG A 1 592 ? -39.388 -50.504 -37.596 1.00 20.07 592 A 1 
ATOM 4576 C CZ  . ARG A 1 592 ? -39.542 -51.617 -38.294 1.00 19.28 592 A 1 
ATOM 4577 N NH1 . ARG A 1 592 ? -39.919 -51.609 -39.544 1.00 19.10 592 A 1 
ATOM 4578 N NH2 . ARG A 1 592 ? -39.316 -52.775 -37.745 1.00 19.66 592 A 1 
ATOM 4579 N N   . GLY A 1 593 ? -37.136 -44.525 -39.356 1.00 19.41 593 A 1 
ATOM 4580 C CA  . GLY A 1 593 ? -37.307 -43.978 -40.722 1.00 28.31 593 A 1 
ATOM 4581 C C   . GLY A 1 593 ? -36.217 -42.978 -41.135 1.00 27.05 593 A 1 
ATOM 4582 O O   . GLY A 1 593 ? -36.259 -41.856 -40.672 1.00 25.52 593 A 1 
ATOM 4583 N N   . PHE A 1 594 ? -35.100 -43.303 -41.825 1.00 13.83 594 A 1 
ATOM 4584 C CA  . PHE A 1 594 ? -34.881 -43.706 -43.229 1.00 22.70 594 A 1 
ATOM 4585 C C   . PHE A 1 594 ? -35.518 -42.791 -44.296 1.00 21.76 594 A 1 
ATOM 4586 O O   . PHE A 1 594 ? -36.728 -42.829 -44.482 1.00 20.87 594 A 1 
ATOM 4587 C CB  . PHE A 1 594 ? -35.149 -45.195 -43.506 1.00 21.34 594 A 1 
ATOM 4588 C CG  . PHE A 1 594 ? -33.896 -46.004 -43.822 1.00 20.87 594 A 1 
ATOM 4589 C CD1 . PHE A 1 594 ? -33.352 -46.011 -45.122 1.00 19.95 594 A 1 
ATOM 4590 C CD2 . PHE A 1 594 ? -33.278 -46.764 -42.810 1.00 21.65 594 A 1 
ATOM 4591 C CE1 . PHE A 1 594 ? -32.200 -46.769 -45.407 1.00 20.32 594 A 1 
ATOM 4592 C CE2 . PHE A 1 594 ? -32.124 -47.519 -43.097 1.00 22.29 594 A 1 
ATOM 4593 C CZ  . PHE A 1 594 ? -31.586 -47.526 -44.395 1.00 24.69 594 A 1 
ATOM 4594 N N   . SER A 1 595 ? -34.659 -42.033 -45.031 1.00 17.83 595 A 1 
ATOM 4595 C CA  . SER A 1 595 ? -34.631 -41.755 -46.489 1.00 29.03 595 A 1 
ATOM 4596 C C   . SER A 1 595 ? -33.762 -40.509 -46.751 1.00 27.45 595 A 1 
ATOM 4597 O O   . SER A 1 595 ? -33.968 -39.477 -46.130 1.00 26.25 595 A 1 
ATOM 4598 C CB  . SER A 1 595 ? -36.019 -41.587 -47.138 1.00 27.64 595 A 1 
ATOM 4599 O OG  . SER A 1 595 ? -36.870 -40.758 -46.401 1.00 24.75 595 A 1 
ATOM 4600 N N   . GLU A 1 596 ? -32.610 -40.634 -47.421 1.00 14.64 596 A 1 
ATOM 4601 C CA  . GLU A 1 596 ? -32.333 -40.552 -48.871 1.00 24.47 596 A 1 
ATOM 4602 C C   . GLU A 1 596 ? -32.348 -39.141 -49.491 1.00 22.82 596 A 1 
ATOM 4603 O O   . GLU A 1 596 ? -33.393 -38.523 -49.665 1.00 22.23 596 A 1 
ATOM 4604 C CB  . GLU A 1 596 ? -33.131 -41.531 -49.758 1.00 24.03 596 A 1 
ATOM 4605 C CG  . GLU A 1 596 ? -32.494 -42.926 -49.836 1.00 22.54 596 A 1 
ATOM 4606 C CD  . GLU A 1 596 ? -33.150 -43.825 -50.896 1.00 21.12 596 A 1 
ATOM 4607 O OE1 . GLU A 1 596 ? -32.463 -44.781 -51.324 1.00 20.26 596 A 1 
ATOM 4608 O OE2 . GLU A 1 596 ? -34.315 -43.561 -51.265 1.00 25.09 596 A 1 
ATOM 4609 N N   . GLY A 1 597 ? -31.158 -38.708 -49.948 1.00 17.82 597 A 1 
ATOM 4610 C CA  . GLY A 1 597 ? -30.943 -38.249 -51.321 1.00 28.50 597 A 1 
ATOM 4611 C C   . GLY A 1 597 ? -31.074 -36.754 -51.640 1.00 27.41 597 A 1 
ATOM 4612 O O   . GLY A 1 597 ? -32.180 -36.255 -51.783 1.00 26.19 597 A 1 
ATOM 4613 N N   . ARG A 1 598 ? -29.956 -36.093 -51.957 1.00 13.95 598 A 1 
ATOM 4614 C CA  . ARG A 1 598 ? -29.692 -35.564 -53.316 1.00 26.01 598 A 1 
ATOM 4615 C C   . ARG A 1 598 ? -28.340 -34.859 -53.459 1.00 24.30 598 A 1 
ATOM 4616 O O   . ARG A 1 598 ? -27.989 -33.963 -52.699 1.00 23.64 598 A 1 
ATOM 4617 C CB  . ARG A 1 598 ? -30.801 -34.616 -53.821 1.00 25.42 598 A 1 
ATOM 4618 C CG  . ARG A 1 598 ? -31.717 -35.352 -54.808 1.00 24.09 598 A 1 
ATOM 4619 C CD  . ARG A 1 598 ? -32.876 -34.472 -55.269 1.00 24.03 598 A 1 
ATOM 4620 N NE  . ARG A 1 598 ? -33.747 -35.207 -56.206 1.00 22.34 598 A 1 
ATOM 4621 C CZ  . ARG A 1 598 ? -34.778 -34.722 -56.870 1.00 23.05 598 A 1 
ATOM 4622 N NH1 . ARG A 1 598 ? -35.128 -33.468 -56.769 1.00 22.73 598 A 1 
ATOM 4623 N NH2 . ARG A 1 598 ? -35.486 -35.489 -57.652 1.00 23.36 598 A 1 
ATOM 4624 N N   . ASP A 1 599 ? -27.647 -35.256 -54.528 1.00 16.12 599 A 1 
ATOM 4625 C CA  . ASP A 1 599 ? -26.498 -34.615 -55.170 1.00 31.27 599 A 1 
ATOM 4626 C C   . ASP A 1 599 ? -26.736 -33.156 -55.592 1.00 29.26 599 A 1 
ATOM 4627 O O   . ASP A 1 599 ? -27.830 -32.808 -56.050 1.00 28.04 599 A 1 
ATOM 4628 C CB  . ASP A 1 599 ? -26.234 -35.379 -56.477 1.00 29.80 599 A 1 
ATOM 4629 C CG  . ASP A 1 599 ? -25.665 -36.769 -56.273 1.00 26.15 599 A 1 
ATOM 4630 O OD1 . ASP A 1 599 ? -24.577 -36.817 -55.664 1.00 26.17 599 A 1 
ATOM 4631 O OD2 . ASP A 1 599 ? -26.292 -37.723 -56.765 1.00 27.31 599 A 1 
ATOM 4632 N N   . ARG A 1 600 ? -25.643 -32.376 -55.642 1.00 13.27 600 A 1 
ATOM 4633 C CA  . ARG A 1 600 ? -25.340 -31.481 -56.775 1.00 27.18 600 A 1 
ATOM 4634 C C   . ARG A 1 600 ? -23.853 -31.112 -56.834 1.00 24.85 600 A 1 
ATOM 4635 O O   . ARG A 1 600 ? -23.257 -30.677 -55.862 1.00 24.17 600 A 1 
ATOM 4636 C CB  . ARG A 1 600 ? -26.237 -30.230 -56.775 1.00 26.49 600 A 1 
ATOM 4637 C CG  . ARG A 1 600 ? -27.300 -30.324 -57.890 1.00 25.41 600 A 1 
ATOM 4638 C CD  . ARG A 1 600 ? -28.353 -29.220 -57.760 1.00 25.48 600 A 1 
ATOM 4639 N NE  . ARG A 1 600 ? -29.526 -29.492 -58.608 1.00 23.90 600 A 1 
ATOM 4640 C CZ  . ARG A 1 600 ? -30.477 -28.635 -58.933 1.00 23.06 600 A 1 
ATOM 4641 N NH1 . ARG A 1 600 ? -30.439 -27.387 -58.555 1.00 22.97 600 A 1 
ATOM 4642 N NH2 . ARG A 1 600 ? -31.497 -29.015 -59.643 1.00 23.71 600 A 1 
ATOM 4643 N N   . ARG A 1 601 ? -23.283 -31.324 -58.029 1.00 14.69 601 A 1 
ATOM 4644 C CA  . ARG A 1 601 ? -21.913 -31.006 -58.470 1.00 28.51 601 A 1 
ATOM 4645 C C   . ARG A 1 601 ? -21.778 -29.549 -58.942 1.00 26.04 601 A 1 
ATOM 4646 O O   . ARG A 1 601 ? -22.759 -28.969 -59.395 1.00 24.93 601 A 1 
ATOM 4647 C CB  . ARG A 1 601 ? -21.564 -31.915 -59.669 1.00 27.37 601 A 1 
ATOM 4648 C CG  . ARG A 1 601 ? -21.559 -33.431 -59.413 1.00 25.68 601 A 1 
ATOM 4649 C CD  . ARG A 1 601 ? -21.259 -34.168 -60.730 1.00 24.81 601 A 1 
ATOM 4650 N NE  . ARG A 1 601 ? -21.259 -35.639 -60.558 1.00 23.49 601 A 1 
ATOM 4651 C CZ  . ARG A 1 601 ? -20.782 -36.535 -61.406 1.00 22.43 601 A 1 
ATOM 4652 N NH1 . ARG A 1 601 ? -20.232 -36.205 -62.541 1.00 22.59 601 A 1 
ATOM 4653 N NH2 . ARG A 1 601 ? -20.843 -37.805 -61.125 1.00 23.75 601 A 1 
ATOM 4654 N N   . GLY A 1 602 ? -20.530 -29.080 -58.983 1.00 23.41 602 A 1 
ATOM 4655 C CA  . GLY A 1 602 ? -20.010 -27.979 -59.824 1.00 33.69 602 A 1 
ATOM 4656 C C   . GLY A 1 602 ? -19.354 -26.859 -59.002 1.00 32.16 602 A 1 
ATOM 4657 O O   . GLY A 1 602 ? -19.889 -26.493 -57.967 1.00 30.25 602 A 1 
ATOM 4658 N N   . ALA A 1 603 ? -18.233 -26.249 -59.355 1.00 23.43 603 A 1 
ATOM 4659 C CA  . ALA A 1 603 ? -17.316 -26.363 -60.489 1.00 32.63 603 A 1 
ATOM 4660 C C   . ALA A 1 603 ? -15.966 -25.680 -60.135 1.00 31.29 603 A 1 
ATOM 4661 O O   . ALA A 1 603 ? -15.853 -24.953 -59.150 1.00 30.17 603 A 1 
ATOM 4662 C CB  . ALA A 1 603 ? -17.951 -25.690 -61.718 1.00 30.99 603 A 1 
ATOM 4663 N N   . GLN A 1 604 ? -14.955 -25.934 -60.961 1.00 20.90 604 A 1 
ATOM 4664 C CA  . GLN A 1 604 ? -13.566 -25.455 -60.949 1.00 30.98 604 A 1 
ATOM 4665 C C   . GLN A 1 604 ? -13.386 -23.923 -60.969 1.00 30.02 604 A 1 
ATOM 4666 O O   . GLN A 1 604 ? -14.197 -23.206 -61.544 1.00 29.14 604 A 1 
ATOM 4667 C CB  . GLN A 1 604 ? -12.934 -25.995 -62.247 1.00 29.15 604 A 1 
ATOM 4668 C CG  . GLN A 1 604 ? -12.736 -27.518 -62.305 1.00 27.91 604 A 1 
ATOM 4669 C CD  . GLN A 1 604 ? -12.527 -28.038 -63.727 1.00 24.45 604 A 1 
ATOM 4670 O OE1 . GLN A 1 604 ? -12.894 -27.425 -64.702 1.00 24.46 604 A 1 
ATOM 4671 N NE2 . GLN A 1 604 ? -11.960 -29.211 -63.894 1.00 27.48 604 A 1 
ATOM 4672 N N   . GLY A 1 605 ? -12.225 -23.472 -60.493 1.00 25.00 605 A 1 
ATOM 4673 C CA  . GLY A 1 605 ? -11.699 -22.134 -60.783 1.00 32.99 605 A 1 
ATOM 4674 C C   . GLY A 1 605 ? -10.347 -21.866 -60.119 1.00 31.67 605 A 1 
ATOM 4675 O O   . GLY A 1 605 ? -10.293 -21.360 -59.008 1.00 29.70 605 A 1 
ATOM 4676 N N   . GLY A 1 606 ? -9.242  -22.235 -60.769 1.00 25.21 606 A 1 
ATOM 4677 C CA  . GLY A 1 606 ? -7.890  -21.960 -60.286 1.00 34.15 606 A 1 
ATOM 4678 C C   . GLY A 1 606 ? -7.420  -20.532 -60.563 1.00 33.17 606 A 1 
ATOM 4679 O O   . GLY A 1 606 ? -7.834  -19.912 -61.541 1.00 31.36 606 A 1 
ATOM 4680 N N   . ARG A 1 607 ? -6.482  -20.054 -59.739 1.00 20.58 607 A 1 
ATOM 4681 C CA  . ARG A 1 607 ? -5.524  -18.992 -60.093 1.00 29.93 607 A 1 
ATOM 4682 C C   . ARG A 1 607 ? -4.338  -19.009 -59.122 1.00 28.55 607 A 1 
ATOM 4683 O O   . ARG A 1 607 ? -4.499  -18.779 -57.930 1.00 27.35 607 A 1 
ATOM 4684 C CB  . ARG A 1 607 ? -6.208  -17.605 -60.119 1.00 28.25 607 A 1 
ATOM 4685 C CG  . ARG A 1 607 ? -6.360  -17.077 -61.558 1.00 25.79 607 A 1 
ATOM 4686 C CD  . ARG A 1 607 ? -7.193  -15.791 -61.607 1.00 23.60 607 A 1 
ATOM 4687 N NE  . ARG A 1 607 ? -7.434  -15.355 -62.999 1.00 22.23 607 A 1 
ATOM 4688 C CZ  . ARG A 1 607 ? -7.798  -14.151 -63.398 1.00 21.16 607 A 1 
ATOM 4689 N NH1 . ARG A 1 607 ? -7.981  -13.168 -62.563 1.00 20.98 607 A 1 
ATOM 4690 N NH2 . ARG A 1 607 ? -7.990  -13.901 -64.661 1.00 22.06 607 A 1 
ATOM 4691 N N   . ARG A 1 608 ? -3.134  -19.280 -59.657 1.00 19.90 608 A 1 
ATOM 4692 C CA  . ARG A 1 608 ? -1.857  -18.826 -59.081 1.00 29.01 608 A 1 
ATOM 4693 C C   . ARG A 1 608 ? -1.581  -17.406 -59.597 1.00 27.10 608 A 1 
ATOM 4694 O O   . ARG A 1 608 ? -1.915  -17.131 -60.751 1.00 25.47 608 A 1 
ATOM 4695 C CB  . ARG A 1 608 ? -0.709  -19.763 -59.503 1.00 27.28 608 A 1 
ATOM 4696 C CG  . ARG A 1 608 ? -0.564  -21.028 -58.640 1.00 25.45 608 A 1 
ATOM 4697 C CD  . ARG A 1 608 ? 0.642   -21.852 -59.129 1.00 23.49 608 A 1 
ATOM 4698 N NE  . ARG A 1 608 ? 0.995   -22.943 -58.204 1.00 22.37 608 A 1 
ATOM 4699 C CZ  . ARG A 1 608 ? 1.989   -23.801 -58.347 1.00 21.53 608 A 1 
ATOM 4700 N NH1 . ARG A 1 608 ? 2.764   -23.807 -59.398 1.00 20.80 608 A 1 
ATOM 4701 N NH2 . ARG A 1 608 ? 2.232   -24.691 -57.428 1.00 21.67 608 A 1 
ATOM 4702 N N   . PRO A 1 609 ? -0.990  -16.533 -58.788 1.00 22.80 609 A 1 
ATOM 4703 C CA  . PRO A 1 609 ? 0.414   -16.114 -58.940 1.00 28.13 609 A 1 
ATOM 4704 C C   . PRO A 1 609 ? 1.085   -15.975 -57.551 1.00 28.10 609 A 1 
ATOM 4705 O O   . PRO A 1 609 ? 0.403   -15.992 -56.533 1.00 26.88 609 A 1 
ATOM 4706 C CB  . PRO A 1 609 ? 0.318   -14.777 -59.684 1.00 24.89 609 A 1 
ATOM 4707 C CG  . PRO A 1 609 ? -1.000  -14.167 -59.197 1.00 26.05 609 A 1 
ATOM 4708 C CD  . PRO A 1 609 ? -1.750  -15.320 -58.518 1.00 28.93 609 A 1 
ATOM 4709 N N   . GLY A 1 610 ? 2.352   -15.875 -57.323 1.00 24.07 610 A 1 
ATOM 4710 C CA  . GLY A 1 610 ? 3.567   -15.670 -58.099 1.00 28.47 610 A 1 
ATOM 4711 C C   . GLY A 1 610 ? 4.662   -15.395 -57.049 1.00 27.98 610 A 1 
ATOM 4712 O O   . GLY A 1 610 ? 4.397   -14.759 -56.033 1.00 25.92 610 A 1 
ATOM 4713 N N   . ARG A 1 611 ? 5.870   -15.941 -57.233 1.00 22.58 611 A 1 
ATOM 4714 C CA  . ARG A 1 611 ? 7.021   -15.739 -56.331 1.00 28.13 611 A 1 
ATOM 4715 C C   . ARG A 1 611 ? 7.418   -14.260 -56.275 1.00 26.98 611 A 1 
ATOM 4716 O O   . ARG A 1 611 ? 7.673   -13.674 -57.325 1.00 25.46 611 A 1 
ATOM 4717 C CB  . ARG A 1 611 ? 8.223   -16.544 -56.858 1.00 25.86 611 A 1 
ATOM 4718 C CG  . ARG A 1 611 ? 8.236   -18.029 -56.478 1.00 23.54 611 A 1 
ATOM 4719 C CD  . ARG A 1 611 ? 9.416   -18.717 -57.172 1.00 21.23 611 A 1 
ATOM 4720 N NE  . ARG A 1 611 ? 9.718   -20.048 -56.610 1.00 19.79 611 A 1 
ATOM 4721 C CZ  . ARG A 1 611 ? 10.701  -20.846 -56.982 1.00 18.89 611 A 1 
ATOM 4722 N NH1 . ARG A 1 611 ? 11.493  -20.563 -57.982 1.00 18.59 611 A 1 
ATOM 4723 N NH2 . ARG A 1 611 ? 10.927  -21.966 -56.346 1.00 19.10 611 A 1 
ATOM 4724 N N   . SER A 1 612 ? 7.602   -13.722 -55.069 1.00 23.16 612 A 1 
ATOM 4725 C CA  . SER A 1 612 ? 8.507   -12.594 -54.824 1.00 28.03 612 A 1 
ATOM 4726 C C   . SER A 1 612 ? 9.420   -12.924 -53.643 1.00 28.04 612 A 1 
ATOM 4727 O O   . SER A 1 612 ? 9.001   -13.577 -52.683 1.00 26.89 612 A 1 
ATOM 4728 C CB  . SER A 1 612 ? 7.760   -11.285 -54.604 1.00 25.86 612 A 1 
ATOM 4729 O OG  . SER A 1 612 ? 8.700   -10.235 -54.647 1.00 23.16 612 A 1 
ATOM 4730 N N   . ARG A 1 613 ? 10.694  -12.572 -53.814 1.00 22.94 613 A 1 
ATOM 4731 C CA  . ARG A 1 613 ? 11.831  -12.822 -52.927 1.00 26.65 613 A 1 
ATOM 4732 C C   . ARG A 1 613 ? 11.906  -11.781 -51.809 1.00 25.84 613 A 1 
ATOM 4733 O O   . ARG A 1 613 ? 11.489  -10.649 -52.016 1.00 24.26 613 A 1 
ATOM 4734 C CB  . ARG A 1 613 ? 13.117  -12.731 -53.772 1.00 24.26 613 A 1 
ATOM 4735 C CG  . ARG A 1 613 ? 13.588  -14.043 -54.394 1.00 22.72 613 A 1 
ATOM 4736 C CD  . ARG A 1 613 ? 14.763  -13.745 -55.339 1.00 20.52 613 A 1 
ATOM 4737 N NE  . ARG A 1 613 ? 15.574  -14.934 -55.638 1.00 19.79 613 A 1 
ATOM 4738 C CZ  . ARG A 1 613 ? 16.362  -15.097 -56.684 1.00 19.76 613 A 1 
ATOM 4739 N NH1 . ARG A 1 613 ? 16.429  -14.221 -57.650 1.00 19.46 613 A 1 
ATOM 4740 N NH2 . ARG A 1 613 ? 17.119  -16.157 -56.772 1.00 19.64 613 A 1 
ATOM 4741 N N   . ASP A 1 614 ? 12.534  -12.205 -50.717 1.00 24.81 614 A 1 
ATOM 4742 C CA  . ASP A 1 614 ? 13.281  -11.431 -49.727 1.00 29.32 614 A 1 
ATOM 4743 C C   . ASP A 1 614 ? 12.589  -10.239 -49.049 1.00 28.53 614 A 1 
ATOM 4744 O O   . ASP A 1 614 ? 12.658  -9.092  -49.489 1.00 26.23 614 A 1 
ATOM 4745 C CB  . ASP A 1 614 ? 14.677  -11.061 -50.280 1.00 26.06 614 A 1 
ATOM 4746 C CG  . ASP A 1 614 ? 15.558  -12.288 -50.536 1.00 23.09 614 A 1 
ATOM 4747 O OD1 . ASP A 1 614 ? 15.357  -13.302 -49.833 1.00 20.59 614 A 1 
ATOM 4748 O OD2 . ASP A 1 614 ? 16.368  -12.238 -51.489 1.00 20.45 614 A 1 
ATOM 4749 N N   . SER A 1 615 ? 12.089  -10.506 -47.846 1.00 25.69 615 A 1 
ATOM 4750 C CA  . SER A 1 615 ? 12.288  -9.609  -46.710 1.00 28.74 615 A 1 
ATOM 4751 C C   . SER A 1 615 ? 12.479  -10.469 -45.459 1.00 28.40 615 A 1 
ATOM 4752 O O   . SER A 1 615 ? 11.743  -11.435 -45.253 1.00 26.94 615 A 1 
ATOM 4753 C CB  . SER A 1 615 ? 11.143  -8.603  -46.565 1.00 26.02 615 A 1 
ATOM 4754 O OG  . SER A 1 615 ? 9.889   -9.247  -46.488 1.00 23.71 615 A 1 
ATOM 4755 N N   . GLY A 1 616 ? 13.523  -10.182 -44.667 1.00 25.22 616 A 1 
ATOM 4756 C CA  . GLY A 1 616 ? 13.813  -10.864 -43.404 1.00 28.90 616 A 1 
ATOM 4757 C C   . GLY A 1 616 ? 12.654  -10.698 -42.430 1.00 29.55 616 A 1 
ATOM 4758 O O   . GLY A 1 616 ? 12.543  -9.677  -41.763 1.00 27.60 616 A 1 
ATOM 4759 N N   . GLY A 1 617 ? 11.763  -11.695 -42.402 1.00 30.60 617 A 1 
ATOM 4760 C CA  . GLY A 1 617 ? 10.684  -11.785 -41.434 1.00 34.48 617 A 1 
ATOM 4761 C C   . GLY A 1 617 ? 11.231  -12.303 -40.109 1.00 35.03 617 A 1 
ATOM 4762 O O   . GLY A 1 617 ? 11.894  -13.331 -40.079 1.00 33.23 617 A 1 
ATOM 4763 N N   . MET A 1 618 ? 10.940  -11.593 -39.025 1.00 41.88 618 A 1 
ATOM 4764 C CA  . MET A 1 618 ? 10.991  -12.141 -37.666 1.00 45.88 618 A 1 
ATOM 4765 C C   . MET A 1 618 ? 10.279  -13.499 -37.686 1.00 50.16 618 A 1 
ATOM 4766 O O   . MET A 1 618 ? 9.112   -13.573 -38.080 1.00 47.70 618 A 1 
ATOM 4767 C CB  . MET A 1 618 ? 10.270  -11.178 -36.701 1.00 42.02 618 A 1 
ATOM 4768 C CG  . MET A 1 618 ? 11.054  -9.880  -36.441 1.00 37.90 618 A 1 
ATOM 4769 S SD  . MET A 1 618 ? 12.181  -9.959  -35.033 1.00 33.07 618 A 1 
ATOM 4770 C CE  . MET A 1 618 ? 11.040  -9.539  -33.687 1.00 29.34 618 A 1 
ATOM 4771 N N   . GLU A 1 619 ? 10.981  -14.586 -37.345 1.00 52.12 619 A 1 
ATOM 4772 C CA  . GLU A 1 619 ? 10.358  -15.904 -37.234 1.00 60.11 619 A 1 
ATOM 4773 C C   . GLU A 1 619 ? 9.239   -15.811 -36.195 1.00 63.89 619 A 1 
ATOM 4774 O O   . GLU A 1 619 ? 9.478   -15.523 -35.027 1.00 60.94 619 A 1 
ATOM 4775 C CB  . GLU A 1 619 ? 11.379  -16.991 -36.854 1.00 56.67 619 A 1 
ATOM 4776 C CG  . GLU A 1 619 ? 12.280  -17.412 -38.028 1.00 50.36 619 A 1 
ATOM 4777 C CD  . GLU A 1 619 ? 13.238  -18.573 -37.680 1.00 45.63 619 A 1 
ATOM 4778 O OE1 . GLU A 1 619 ? 13.645  -19.292 -38.624 1.00 41.94 619 A 1 
ATOM 4779 O OE2 . GLU A 1 619 ? 13.569  -18.753 -36.486 1.00 42.17 619 A 1 
ATOM 4780 N N   . GLU A 1 620 ? 8.002   -16.000 -36.640 1.00 68.14 620 A 1 
ATOM 4781 C CA  . GLU A 1 620 ? 6.842   -16.012 -35.752 1.00 75.74 620 A 1 
ATOM 4782 C C   . GLU A 1 620 ? 6.965   -17.229 -34.829 1.00 79.44 620 A 1 
ATOM 4783 O O   . GLU A 1 620 ? 6.980   -18.371 -35.292 1.00 75.49 620 A 1 
ATOM 4784 C CB  . GLU A 1 620 ? 5.565   -16.011 -36.611 1.00 68.98 620 A 1 
ATOM 4785 C CG  . GLU A 1 620 ? 4.279   -15.788 -35.802 1.00 58.30 620 A 1 
ATOM 4786 C CD  . GLU A 1 620 ? 3.006   -15.781 -36.681 1.00 53.34 620 A 1 
ATOM 4787 O OE1 . GLU A 1 620 ? 1.932   -15.460 -36.135 1.00 47.77 620 A 1 
ATOM 4788 O OE2 . GLU A 1 620 ? 3.104   -16.133 -37.882 1.00 46.94 620 A 1 
ATOM 4789 N N   . PHE A 1 621 ? 7.097   -17.002 -33.530 1.00 82.61 621 A 1 
ATOM 4790 C CA  . PHE A 1 621 ? 7.141   -18.048 -32.514 1.00 83.75 621 A 1 
ATOM 4791 C C   . PHE A 1 621 ? 5.727   -18.387 -32.045 1.00 85.29 621 A 1 
ATOM 4792 O O   . PHE A 1 621 ? 4.908   -17.512 -31.786 1.00 82.77 621 A 1 
ATOM 4793 C CB  . PHE A 1 621 ? 8.066   -17.651 -31.353 1.00 80.89 621 A 1 
ATOM 4794 C CG  . PHE A 1 621 ? 9.547   -17.806 -31.652 1.00 77.46 621 A 1 
ATOM 4795 C CD1 . PHE A 1 621 ? 10.243  -18.953 -31.224 1.00 69.19 621 A 1 
ATOM 4796 C CD2 . PHE A 1 621 ? 10.234  -16.812 -32.373 1.00 67.01 621 A 1 
ATOM 4797 C CE1 . PHE A 1 621 ? 11.610  -19.103 -31.513 1.00 64.44 621 A 1 
ATOM 4798 C CE2 . PHE A 1 621 ? 11.603  -16.966 -32.671 1.00 64.99 621 A 1 
ATOM 4799 C CZ  . PHE A 1 621 ? 12.291  -18.110 -32.240 1.00 71.23 621 A 1 
ATOM 4800 N N   . VAL A 1 622 ? 5.452   -19.682 -31.913 1.00 86.08 622 A 1 
ATOM 4801 C CA  . VAL A 1 622 ? 4.167   -20.203 -31.441 1.00 89.16 622 A 1 
ATOM 4802 C C   . VAL A 1 622 ? 4.379   -20.917 -30.118 1.00 90.37 622 A 1 
ATOM 4803 O O   . VAL A 1 622 ? 5.229   -21.802 -30.002 1.00 89.03 622 A 1 
ATOM 4804 C CB  . VAL A 1 622 ? 3.517   -21.125 -32.493 1.00 88.45 622 A 1 
ATOM 4805 C CG1 . VAL A 1 622 ? 2.190   -21.717 -31.996 1.00 78.62 622 A 1 
ATOM 4806 C CG2 . VAL A 1 622 ? 3.222   -20.357 -33.789 1.00 76.88 622 A 1 
ATOM 4807 N N   . ARG A 1 623 ? 3.563   -20.568 -29.123 1.00 87.72 623 A 1 
ATOM 4808 C CA  . ARG A 1 623 ? 3.541   -21.250 -27.828 1.00 90.62 623 A 1 
ATOM 4809 C C   . ARG A 1 623 ? 2.798   -22.581 -27.949 1.00 91.51 623 A 1 
ATOM 4810 O O   . ARG A 1 623 ? 1.701   -22.651 -28.496 1.00 90.83 623 A 1 
ATOM 4811 C CB  . ARG A 1 623 ? 2.943   -20.320 -26.762 1.00 90.16 623 A 1 
ATOM 4812 C CG  . ARG A 1 623 ? 3.179   -20.835 -25.334 1.00 88.14 623 A 1 
ATOM 4813 C CD  . ARG A 1 623 ? 2.634   -19.836 -24.313 1.00 86.90 623 A 1 
ATOM 4814 N NE  . ARG A 1 623 ? 2.852   -20.282 -22.916 1.00 82.22 623 A 1 
ATOM 4815 C CZ  . ARG A 1 623 ? 2.070   -20.027 -21.876 1.00 81.28 623 A 1 
ATOM 4816 N NH1 . ARG A 1 623 ? 0.946   -19.378 -21.994 1.00 71.17 623 A 1 
ATOM 4817 N NH2 . ARG A 1 623 ? 2.408   -20.418 -20.682 1.00 76.53 623 A 1 
ATOM 4818 N N   . LEU A 1 624 ? 3.404   -23.642 -27.420 1.00 92.14 624 A 1 
ATOM 4819 C CA  . LEU A 1 624 ? 2.879   -25.002 -27.417 1.00 93.28 624 A 1 
ATOM 4820 C C   . LEU A 1 624 ? 2.575   -25.476 -25.999 1.00 93.99 624 A 1 
ATOM 4821 O O   . LEU A 1 624 ? 3.318   -25.201 -25.065 1.00 92.41 624 A 1 
ATOM 4822 C CB  . LEU A 1 624 ? 3.879   -25.944 -28.101 1.00 92.90 624 A 1 
ATOM 4823 C CG  . LEU A 1 624 ? 4.116   -25.663 -29.596 1.00 90.65 624 A 1 
ATOM 4824 C CD1 . LEU A 1 624 ? 5.124   -26.680 -30.121 1.00 78.84 624 A 1 
ATOM 4825 C CD2 . LEU A 1 624 ? 2.829   -25.790 -30.413 1.00 79.92 624 A 1 
ATOM 4826 N N   . TYR A 1 625 ? 1.503   -26.239 -25.874 1.00 92.04 625 A 1 
ATOM 4827 C CA  . TYR A 1 625 ? 1.180   -27.085 -24.735 1.00 92.33 625 A 1 
ATOM 4828 C C   . TYR A 1 625 ? 1.752   -28.485 -24.959 1.00 92.52 625 A 1 
ATOM 4829 O O   . TYR A 1 625 ? 1.546   -29.067 -26.029 1.00 92.33 625 A 1 
ATOM 4830 C CB  . TYR A 1 625 ? -0.344  -27.135 -24.578 1.00 92.55 625 A 1 
ATOM 4831 C CG  . TYR A 1 625 ? -0.839  -28.170 -23.586 1.00 91.79 625 A 1 
ATOM 4832 C CD1 . TYR A 1 625 ? -1.111  -29.488 -24.009 1.00 82.65 625 A 1 
ATOM 4833 C CD2 . TYR A 1 625 ? -1.014  -27.824 -22.235 1.00 82.22 625 A 1 
ATOM 4834 C CE1 . TYR A 1 625 ? -1.555  -30.452 -23.084 1.00 82.70 625 A 1 
ATOM 4835 C CE2 . TYR A 1 625 ? -1.457  -28.785 -21.308 1.00 82.64 625 A 1 
ATOM 4836 C CZ  . TYR A 1 625 ? -1.728  -30.101 -21.732 1.00 89.70 625 A 1 
ATOM 4837 O OH  . TYR A 1 625 ? -2.161  -31.027 -20.836 1.00 87.85 625 A 1 
ATOM 4838 N N   . VAL A 1 626 ? 2.393   -29.054 -23.939 1.00 93.44 626 A 1 
ATOM 4839 C CA  . VAL A 1 626 ? 2.896   -30.432 -23.906 1.00 93.76 626 A 1 
ATOM 4840 C C   . VAL A 1 626 ? 2.261   -31.156 -22.719 1.00 93.35 626 A 1 
ATOM 4841 O O   . VAL A 1 626 ? 2.346   -30.690 -21.586 1.00 91.33 626 A 1 
ATOM 4842 C CB  . VAL A 1 626 ? 4.437   -30.468 -23.832 1.00 94.02 626 A 1 
ATOM 4843 C CG1 . VAL A 1 626 ? 4.948   -31.907 -23.939 1.00 79.51 626 A 1 
ATOM 4844 C CG2 . VAL A 1 626 ? 5.089   -29.649 -24.957 1.00 74.40 626 A 1 
ATOM 4845 N N   . GLY A 1 627 ? 1.624   -32.295 -22.966 1.00 93.18 627 A 1 
ATOM 4846 C CA  . GLY A 1 627 ? 0.921   -33.108 -21.967 1.00 92.29 627 A 1 
ATOM 4847 C C   . GLY A 1 627 ? 1.834   -33.903 -21.019 1.00 92.12 627 A 1 
ATOM 4848 O O   . GLY A 1 627 ? 1.485   -35.020 -20.651 1.00 89.73 627 A 1 
ATOM 4849 N N   . GLN A 1 628 ? 2.994   -33.368 -20.674 1.00 92.24 628 A 1 
ATOM 4850 C CA  . GLN A 1 628 ? 3.922   -33.903 -19.678 1.00 92.36 628 A 1 
ATOM 4851 C C   . GLN A 1 628 ? 4.426   -32.787 -18.760 1.00 92.89 628 A 1 
ATOM 4852 O O   . GLN A 1 628 ? 4.705   -31.679 -19.209 1.00 90.11 628 A 1 
ATOM 4853 C CB  . GLN A 1 628 ? 5.109   -34.609 -20.347 1.00 90.62 628 A 1 
ATOM 4854 C CG  . GLN A 1 628 ? 4.725   -35.996 -20.881 1.00 84.79 628 A 1 
ATOM 4855 C CD  . GLN A 1 628 ? 5.930   -36.794 -21.374 1.00 84.16 628 A 1 
ATOM 4856 O OE1 . GLN A 1 628 ? 6.966   -36.264 -21.737 1.00 73.85 628 A 1 
ATOM 4857 N NE2 . GLN A 1 628 ? 5.834   -38.102 -21.429 1.00 72.79 628 A 1 
ATOM 4858 N N   . GLY A 1 629 ? 4.551   -33.086 -17.468 1.00 91.88 629 A 1 
ATOM 4859 C CA  . GLY A 1 629 ? 4.969   -32.155 -16.431 1.00 91.45 629 A 1 
ATOM 4860 C C   . GLY A 1 629 ? 5.796   -32.828 -15.339 1.00 91.65 629 A 1 
ATOM 4861 O O   . GLY A 1 629 ? 6.197   -33.984 -15.480 1.00 89.15 629 A 1 
ATOM 4862 N N   . ARG A 1 630 ? 6.042   -32.113 -14.240 1.00 87.85 630 A 1 
ATOM 4863 C CA  . ARG A 1 630 ? 6.923   -32.553 -13.144 1.00 88.45 630 A 1 
ATOM 4864 C C   . ARG A 1 630 ? 6.485   -33.886 -12.532 1.00 88.47 630 A 1 
ATOM 4865 O O   . ARG A 1 630 ? 7.326   -34.740 -12.282 1.00 85.40 630 A 1 
ATOM 4866 C CB  . ARG A 1 630 ? 6.978   -31.467 -12.054 1.00 87.55 630 A 1 
ATOM 4867 C CG  . ARG A 1 630 ? 7.633   -30.162 -12.534 1.00 85.36 630 A 1 
ATOM 4868 C CD  . ARG A 1 630 ? 7.593   -29.112 -11.419 1.00 82.93 630 A 1 
ATOM 4869 N NE  . ARG A 1 630 ? 8.123   -27.809 -11.882 1.00 76.05 630 A 1 
ATOM 4870 C CZ  . ARG A 1 630 ? 9.220   -27.188 -11.466 1.00 71.47 630 A 1 
ATOM 4871 N NH1 . ARG A 1 630 ? 10.014  -27.695 -10.566 1.00 62.27 630 A 1 
ATOM 4872 N NH2 . ARG A 1 630 ? 9.534   -26.024 -11.953 1.00 67.50 630 A 1 
ATOM 4873 N N   . GLN A 1 631 ? 5.183   -34.109 -12.353 1.00 87.13 631 A 1 
ATOM 4874 C CA  . GLN A 1 631 ? 4.658   -35.359 -11.779 1.00 88.09 631 A 1 
ATOM 4875 C C   . GLN A 1 631 ? 4.768   -36.573 -12.718 1.00 88.74 631 A 1 
ATOM 4876 O O   . GLN A 1 631 ? 4.644   -37.704 -12.266 1.00 84.63 631 A 1 
ATOM 4877 C CB  . GLN A 1 631 ? 3.210   -35.174 -11.311 1.00 87.81 631 A 1 
ATOM 4878 C CG  . GLN A 1 631 ? 3.098   -34.149 -10.172 1.00 85.14 631 A 1 
ATOM 4879 C CD  . GLN A 1 631 ? 1.782   -34.264 -9.404  1.00 80.22 631 A 1 
ATOM 4880 O OE1 . GLN A 1 631 ? 1.012   -35.197 -9.556  1.00 70.66 631 A 1 
ATOM 4881 N NE2 . GLN A 1 631 ? 1.481   -33.327 -8.531  1.00 68.38 631 A 1 
ATOM 4882 N N   . HIS A 1 632 ? 5.051   -36.356 -13.991 1.00 89.75 632 A 1 
ATOM 4883 C CA  . HIS A 1 632 ? 5.383   -37.423 -14.940 1.00 89.40 632 A 1 
ATOM 4884 C C   . HIS A 1 632 ? 6.883   -37.778 -14.930 1.00 88.91 632 A 1 
ATOM 4885 O O   . HIS A 1 632 ? 7.333   -38.545 -15.775 1.00 84.59 632 A 1 
ATOM 4886 C CB  . HIS A 1 632 ? 4.884   -37.038 -16.341 1.00 89.37 632 A 1 
ATOM 4887 C CG  . HIS A 1 632 ? 3.408   -36.747 -16.405 1.00 89.59 632 A 1 
ATOM 4888 N ND1 . HIS A 1 632 ? 2.829   -35.503 -16.405 1.00 78.56 632 A 1 
ATOM 4889 C CD2 . HIS A 1 632 ? 2.400   -37.664 -16.492 1.00 78.94 632 A 1 
ATOM 4890 C CE1 . HIS A 1 632 ? 1.495   -35.665 -16.486 1.00 81.97 632 A 1 
ATOM 4891 N NE2 . HIS A 1 632 ? 1.182   -36.963 -16.545 1.00 83.87 632 A 1 
ATOM 4892 N N   . GLY A 1 633 ? 7.655   -37.205 -14.011 1.00 89.50 633 A 1 
ATOM 4893 C CA  . GLY A 1 633 ? 9.105   -37.396 -13.924 1.00 90.20 633 A 1 
ATOM 4894 C C   . GLY A 1 633 ? 9.900   -36.636 -14.985 1.00 90.95 633 A 1 
ATOM 4895 O O   . GLY A 1 633 ? 11.090  -36.889 -15.135 1.00 87.59 633 A 1 
ATOM 4896 N N   . CYS A 1 634 ? 9.271   -35.726 -15.741 1.00 90.13 634 A 1 
ATOM 4897 C CA  . CYS A 1 634 ? 9.920   -34.993 -16.824 1.00 90.94 634 A 1 
ATOM 4898 C C   . CYS A 1 634 ? 10.481  -33.643 -16.346 1.00 90.74 634 A 1 
ATOM 4899 O O   . CYS A 1 634 ? 9.776   -32.826 -15.741 1.00 87.92 634 A 1 
ATOM 4900 C CB  . CYS A 1 634 ? 8.940   -34.808 -17.986 1.00 89.78 634 A 1 
ATOM 4901 S SG  . CYS A 1 634 ? 8.503   -36.419 -18.707 1.00 83.83 634 A 1 
ATOM 4902 N N   . GLY A 1 635 ? 11.743  -33.376 -16.692 1.00 91.52 635 A 1 
ATOM 4903 C CA  . GLY A 1 635 ? 12.391  -32.082 -16.528 1.00 92.23 635 A 1 
ATOM 4904 C C   . GLY A 1 635 ? 12.349  -31.218 -17.796 1.00 93.00 635 A 1 
ATOM 4905 O O   . GLY A 1 635 ? 12.074  -31.686 -18.900 1.00 91.65 635 A 1 
ATOM 4906 N N   . ALA A 1 636 ? 12.711  -29.939 -17.673 1.00 92.26 636 A 1 
ATOM 4907 C CA  . ALA A 1 636 ? 12.763  -29.006 -18.807 1.00 92.72 636 A 1 
ATOM 4908 C C   . ALA A 1 636 ? 13.663  -29.497 -19.961 1.00 92.91 636 A 1 
ATOM 4909 O O   . ALA A 1 636 ? 13.346  -29.293 -21.132 1.00 91.32 636 A 1 
ATOM 4910 C CB  . ALA A 1 636 ? 13.234  -27.647 -18.283 1.00 92.25 636 A 1 
ATOM 4911 N N   . ARG A 1 637 ? 14.753  -30.211 -19.646 1.00 89.67 637 A 1 
ATOM 4912 C CA  . ARG A 1 637 ? 15.652  -30.813 -20.653 1.00 91.16 637 A 1 
ATOM 4913 C C   . ARG A 1 637 ? 14.975  -31.912 -21.476 1.00 91.73 637 A 1 
ATOM 4914 O O   . ARG A 1 637 ? 15.245  -32.030 -22.667 1.00 90.48 637 A 1 
ATOM 4915 C CB  . ARG A 1 637 ? 16.912  -31.381 -19.980 1.00 90.04 637 A 1 
ATOM 4916 C CG  . ARG A 1 637 ? 17.862  -30.289 -19.471 1.00 80.49 637 A 1 
ATOM 4917 C CD  . ARG A 1 637 ? 19.123  -30.929 -18.874 1.00 77.99 637 A 1 
ATOM 4918 N NE  . ARG A 1 637 ? 20.095  -29.917 -18.403 1.00 67.53 637 A 1 
ATOM 4919 C CZ  . ARG A 1 637 ? 21.162  -30.138 -17.658 1.00 59.19 637 A 1 
ATOM 4920 N NH1 . ARG A 1 637 ? 21.485  -31.333 -17.246 1.00 52.88 637 A 1 
ATOM 4921 N NH2 . ARG A 1 637 ? 21.939  -29.151 -17.303 1.00 53.75 637 A 1 
ATOM 4922 N N   . GLU A 1 638 ? 14.110  -32.707 -20.860 1.00 90.57 638 A 1 
ATOM 4923 C CA  . GLU A 1 638 ? 13.389  -33.790 -21.538 1.00 91.51 638 A 1 
ATOM 4924 C C   . GLU A 1 638 ? 12.289  -33.229 -22.436 1.00 92.45 638 A 1 
ATOM 4925 O O   . GLU A 1 638 ? 12.153  -33.668 -23.580 1.00 91.89 638 A 1 
ATOM 4926 C CB  . GLU A 1 638 ? 12.807  -34.746 -20.498 1.00 91.41 638 A 1 
ATOM 4927 C CG  . GLU A 1 638 ? 13.921  -35.514 -19.773 1.00 86.12 638 A 1 
ATOM 4928 C CD  . GLU A 1 638 ? 13.485  -36.068 -18.418 1.00 81.94 638 A 1 
ATOM 4929 O OE1 . GLU A 1 638 ? 14.231  -36.932 -17.908 1.00 68.38 638 A 1 
ATOM 4930 O OE2 . GLU A 1 638 ? 12.507  -35.520 -17.872 1.00 70.61 638 A 1 
ATOM 4931 N N   . ILE A 1 639 ? 11.589  -32.192 -21.977 1.00 93.15 639 A 1 
ATOM 4932 C CA  . ILE A 1 639 ? 10.622  -31.451 -22.790 1.00 93.44 639 A 1 
ATOM 4933 C C   . ILE A 1 639 ? 11.317  -30.789 -23.986 1.00 93.82 639 A 1 
ATOM 4934 O O   . ILE A 1 639 ? 10.843  -30.921 -25.114 1.00 93.21 639 A 1 
ATOM 4935 C CB  . ILE A 1 639 ? 9.854   -30.423 -21.928 1.00 94.03 639 A 1 
ATOM 4936 C CG1 . ILE A 1 639 ? 9.055   -31.091 -20.782 1.00 88.64 639 A 1 
ATOM 4937 C CG2 . ILE A 1 639 ? 8.917   -29.556 -22.786 1.00 86.57 639 A 1 
ATOM 4938 C CD1 . ILE A 1 639 ? 8.054   -32.174 -21.208 1.00 77.40 639 A 1 
ATOM 4939 N N   . ALA A 1 640 ? 12.471  -30.151 -23.775 1.00 93.71 640 A 1 
ATOM 4940 C CA  . ALA A 1 640 ? 13.285  -29.617 -24.863 1.00 93.49 640 A 1 
ATOM 4941 C C   . ALA A 1 640 ? 13.668  -30.717 -25.864 1.00 93.71 640 A 1 
ATOM 4942 O O   . ALA A 1 640 ? 13.441  -30.572 -27.061 1.00 93.55 640 A 1 
ATOM 4943 C CB  . ALA A 1 640 ? 14.533  -28.941 -24.279 1.00 93.71 640 A 1 
ATOM 4944 N N   . GLY A 1 641 ? 14.175  -31.860 -25.379 1.00 94.05 641 A 1 
ATOM 4945 C CA  . GLY A 1 641 ? 14.543  -32.994 -26.225 1.00 93.62 641 A 1 
ATOM 4946 C C   . GLY A 1 641 ? 13.369  -33.573 -27.019 1.00 93.88 641 A 1 
ATOM 4947 O O   . GLY A 1 641 ? 13.525  -33.931 -28.189 1.00 92.97 641 A 1 
ATOM 4948 N N   . LEU A 1 642 ? 12.177  -33.636 -26.419 1.00 93.03 642 A 1 
ATOM 4949 C CA  . LEU A 1 642 ? 10.945  -34.062 -27.086 1.00 92.39 642 A 1 
ATOM 4950 C C   . LEU A 1 642 ? 10.556  -33.089 -28.204 1.00 93.60 642 A 1 
ATOM 4951 O O   . LEU A 1 642 ? 10.323  -33.515 -29.336 1.00 93.03 642 A 1 
ATOM 4952 C CB  . LEU A 1 642 ? 9.851   -34.244 -26.018 1.00 92.57 642 A 1 
ATOM 4953 C CG  . LEU A 1 642 ? 8.506   -34.748 -26.577 1.00 89.29 642 A 1 
ATOM 4954 C CD1 . LEU A 1 642 ? 7.848   -35.681 -25.568 1.00 74.20 642 A 1 
ATOM 4955 C CD2 . LEU A 1 642 ? 7.534   -33.602 -26.846 1.00 73.64 642 A 1 
ATOM 4956 N N   . LEU A 1 643 ? 10.559  -31.788 -27.930 1.00 93.87 643 A 1 
ATOM 4957 C CA  . LEU A 1 643 ? 10.218  -30.756 -28.909 1.00 93.76 643 A 1 
ATOM 4958 C C   . LEU A 1 643 ? 11.263  -30.626 -30.024 1.00 94.05 643 A 1 
ATOM 4959 O O   . LEU A 1 643 ? 10.893  -30.403 -31.176 1.00 93.40 643 A 1 
ATOM 4960 C CB  . LEU A 1 643 ? 10.004  -29.427 -28.177 1.00 94.37 643 A 1 
ATOM 4961 C CG  . LEU A 1 643 ? 8.733   -29.380 -27.309 1.00 93.70 643 A 1 
ATOM 4962 C CD1 . LEU A 1 643 ? 8.682   -28.048 -26.568 1.00 81.03 643 A 1 
ATOM 4963 C CD2 . LEU A 1 643 ? 7.452   -29.512 -28.141 1.00 80.88 643 A 1 
ATOM 4964 N N   . MET A 1 644 ? 12.549  -30.835 -29.727 1.00 92.55 644 A 1 
ATOM 4965 C CA  . MET A 1 644 ? 13.611  -30.908 -30.737 1.00 92.76 644 A 1 
ATOM 4966 C C   . MET A 1 644 ? 13.361  -32.040 -31.736 1.00 92.83 644 A 1 
ATOM 4967 O O   . MET A 1 644 ? 13.447  -31.819 -32.943 1.00 92.64 644 A 1 
ATOM 4968 C CB  . MET A 1 644 ? 14.974  -31.120 -30.070 1.00 93.90 644 A 1 
ATOM 4969 C CG  . MET A 1 644 ? 15.519  -29.884 -29.357 1.00 90.52 644 A 1 
ATOM 4970 S SD  . MET A 1 644 ? 16.976  -30.226 -28.326 1.00 86.45 644 A 1 
ATOM 4971 C CE  . MET A 1 644 ? 18.179  -30.718 -29.583 1.00 69.98 644 A 1 
ATOM 4972 N N   . ARG A 1 645 ? 13.006  -33.237 -31.251 1.00 92.14 645 A 1 
ATOM 4973 C CA  . ARG A 1 645 ? 12.690  -34.390 -32.109 1.00 91.46 645 A 1 
ATOM 4974 C C   . ARG A 1 645 ? 11.394  -34.176 -32.893 1.00 92.08 645 A 1 
ATOM 4975 O O   . ARG A 1 645 ? 11.382  -34.377 -34.105 1.00 90.68 645 A 1 
ATOM 4976 C CB  . ARG A 1 645 ? 12.602  -35.679 -31.277 1.00 91.26 645 A 1 
ATOM 4977 C CG  . ARG A 1 645 ? 13.967  -36.139 -30.740 1.00 83.22 645 A 1 
ATOM 4978 C CD  . ARG A 1 645 ? 13.882  -37.542 -30.106 1.00 82.31 645 A 1 
ATOM 4979 N NE  . ARG A 1 645 ? 12.925  -37.617 -28.982 1.00 72.13 645 A 1 
ATOM 4980 C CZ  . ARG A 1 645 ? 13.173  -37.445 -27.695 1.00 66.73 645 A 1 
ATOM 4981 N NH1 . ARG A 1 645 ? 14.356  -37.126 -27.249 1.00 58.69 645 A 1 
ATOM 4982 N NH2 . ARG A 1 645 ? 12.220  -37.606 -26.816 1.00 58.25 645 A 1 
ATOM 4983 N N   . ALA A 1 646 ? 10.333  -33.737 -32.221 1.00 92.37 646 A 1 
ATOM 4984 C CA  . ALA A 1 646 ? 9.018   -33.557 -32.835 1.00 92.21 646 A 1 
ATOM 4985 C C   . ALA A 1 646 ? 8.980   -32.395 -33.849 1.00 92.90 646 A 1 
ATOM 4986 O O   . ALA A 1 646 ? 8.371   -32.502 -34.915 1.00 90.84 646 A 1 
ATOM 4987 C CB  . ALA A 1 646 ? 8.004   -33.365 -31.701 1.00 92.93 646 A 1 
ATOM 4988 N N   . GLY A 1 647 ? 9.652   -31.291 -33.548 1.00 93.00 647 A 1 
ATOM 4989 C CA  . GLY A 1 647 ? 9.728   -30.108 -34.410 1.00 92.21 647 A 1 
ATOM 4990 C C   . GLY A 1 647 ? 10.850  -30.148 -35.448 1.00 92.54 647 A 1 
ATOM 4991 O O   . GLY A 1 647 ? 10.812  -29.365 -36.398 1.00 90.11 647 A 1 
ATOM 4992 N N   . GLY A 1 648 ? 11.839  -31.043 -35.285 1.00 92.94 648 A 1 
ATOM 4993 C CA  . GLY A 1 648 ? 13.018  -31.123 -36.146 1.00 92.96 648 A 1 
ATOM 4994 C C   . GLY A 1 648 ? 13.892  -29.866 -36.077 1.00 92.97 648 A 1 
ATOM 4995 O O   . GLY A 1 648 ? 14.314  -29.366 -37.116 1.00 89.42 648 A 1 
ATOM 4996 N N   . VAL A 1 649 ? 14.108  -29.320 -34.880 1.00 92.21 649 A 1 
ATOM 4997 C CA  . VAL A 1 649 ? 14.875  -28.079 -34.650 1.00 92.32 649 A 1 
ATOM 4998 C C   . VAL A 1 649 ? 15.970  -28.268 -33.592 1.00 93.53 649 A 1 
ATOM 4999 O O   . VAL A 1 649 ? 15.820  -29.106 -32.701 1.00 91.79 649 A 1 
ATOM 5000 C CB  . VAL A 1 649 ? 13.973  -26.892 -34.262 1.00 90.53 649 A 1 
ATOM 5001 C CG1 . VAL A 1 649 ? 13.114  -26.452 -35.448 1.00 81.05 649 A 1 
ATOM 5002 C CG2 . VAL A 1 649 ? 13.069  -27.174 -33.056 1.00 80.11 649 A 1 
ATOM 5003 N N   . PRO A 1 650 ? 17.077  -27.514 -33.660 1.00 91.44 650 A 1 
ATOM 5004 C CA  . PRO A 1 650 ? 18.090  -27.520 -32.609 1.00 92.19 650 A 1 
ATOM 5005 C C   . PRO A 1 650 ? 17.558  -26.876 -31.316 1.00 92.25 650 A 1 
ATOM 5006 O O   . PRO A 1 650 ? 16.723  -25.979 -31.361 1.00 89.48 650 A 1 
ATOM 5007 C CB  . PRO A 1 650 ? 19.278  -26.751 -33.197 1.00 90.93 650 A 1 
ATOM 5008 C CG  . PRO A 1 650 ? 18.614  -25.767 -34.164 1.00 88.96 650 A 1 
ATOM 5009 C CD  . PRO A 1 650 ? 17.426  -26.563 -34.705 1.00 91.70 650 A 1 
ATOM 5010 N N   . GLY A 1 651 ? 18.092  -27.288 -30.160 1.00 90.27 651 A 1 
ATOM 5011 C CA  . GLY A 1 651 ? 17.612  -26.862 -28.836 1.00 89.47 651 A 1 
ATOM 5012 C C   . GLY A 1 651 ? 17.610  -25.352 -28.585 1.00 89.12 651 A 1 
ATOM 5013 O O   . GLY A 1 651 ? 16.783  -24.874 -27.823 1.00 86.01 651 A 1 
ATOM 5014 N N   . ARG A 1 652 ? 18.466  -24.591 -29.287 1.00 85.88 652 A 1 
ATOM 5015 C CA  . ARG A 1 652 ? 18.487  -23.115 -29.215 1.00 85.94 652 A 1 
ATOM 5016 C C   . ARG A 1 652 ? 17.211  -22.429 -29.727 1.00 85.06 652 A 1 
ATOM 5017 O O   . ARG A 1 652 ? 17.052  -21.242 -29.507 1.00 81.05 652 A 1 
ATOM 5018 C CB  . ARG A 1 652 ? 19.719  -22.568 -29.954 1.00 84.49 652 A 1 
ATOM 5019 C CG  . ARG A 1 652 ? 19.632  -22.761 -31.477 1.00 78.68 652 A 1 
ATOM 5020 C CD  . ARG A 1 652 ? 20.820  -22.127 -32.201 1.00 76.78 652 A 1 
ATOM 5021 N NE  . ARG A 1 652 ? 20.679  -22.275 -33.662 1.00 66.98 652 A 1 
ATOM 5022 C CZ  . ARG A 1 652 ? 21.240  -21.512 -34.588 1.00 59.77 652 A 1 
ATOM 5023 N NH1 . ARG A 1 652 ? 22.024  -20.520 -34.282 1.00 53.83 652 A 1 
ATOM 5024 N NH2 . ARG A 1 652 ? 21.006  -21.727 -35.852 1.00 55.00 652 A 1 
ATOM 5025 N N   . LEU A 1 653 ? 16.376  -23.161 -30.475 1.00 88.34 653 A 1 
ATOM 5026 C CA  . LEU A 1 653 ? 15.100  -22.667 -31.011 1.00 88.29 653 A 1 
ATOM 5027 C C   . LEU A 1 653 ? 13.894  -23.129 -30.179 1.00 88.75 653 A 1 
ATOM 5028 O O   . LEU A 1 653 ? 12.757  -22.861 -30.559 1.00 87.00 653 A 1 
ATOM 5029 C CB  . LEU A 1 653 ? 14.955  -23.083 -32.489 1.00 87.82 653 A 1 
ATOM 5030 C CG  . LEU A 1 653 ? 16.001  -22.489 -33.452 1.00 84.92 653 A 1 
ATOM 5031 C CD1 . LEU A 1 653 ? 15.748  -23.009 -34.869 1.00 73.67 653 A 1 
ATOM 5032 C CD2 . LEU A 1 653 ? 15.961  -20.962 -33.499 1.00 73.73 653 A 1 
ATOM 5033 N N   . VAL A 1 654 ? 14.141  -23.853 -29.078 1.00 90.66 654 A 1 
ATOM 5034 C CA  . VAL A 1 654 ? 13.125  -24.192 -28.076 1.00 90.78 654 A 1 
ATOM 5035 C C   . VAL A 1 654 ? 13.322  -23.236 -26.907 1.00 89.98 654 A 1 
ATOM 5036 O O   . VAL A 1 654 ? 14.335  -23.322 -26.214 1.00 86.71 654 A 1 
ATOM 5037 C CB  . VAL A 1 654 ? 13.241  -25.656 -27.610 1.00 91.67 654 A 1 
ATOM 5038 C CG1 . VAL A 1 654 ? 12.075  -26.011 -26.681 1.00 76.66 654 A 1 
ATOM 5039 C CG2 . VAL A 1 654 ? 13.229  -26.647 -28.782 1.00 73.15 654 A 1 
ATOM 5040 N N   . ASP A 1 655 ? 12.379  -22.329 -26.705 1.00 89.21 655 A 1 
ATOM 5041 C CA  . ASP A 1 655 ? 12.488  -21.243 -25.731 1.00 89.36 655 A 1 
ATOM 5042 C C   . ASP A 1 655 ? 11.300  -21.234 -24.756 1.00 89.32 655 A 1 
ATOM 5043 O O   . ASP A 1 655 ? 10.330  -21.989 -24.925 1.00 87.49 655 A 1 
ATOM 5044 C CB  . ASP A 1 655 ? 12.671  -19.907 -26.486 1.00 86.24 655 A 1 
ATOM 5045 C CG  . ASP A 1 655 ? 13.433  -18.842 -25.689 1.00 79.33 655 A 1 
ATOM 5046 O OD1 . ASP A 1 655 ? 13.696  -19.090 -24.487 1.00 71.76 655 A 1 
ATOM 5047 O OD2 . ASP A 1 655 ? 13.787  -17.817 -26.306 1.00 69.77 655 A 1 
ATOM 5048 N N   . GLU A 1 656 ? 11.396  -20.437 -23.701 1.00 87.15 656 A 1 
ATOM 5049 C CA  . GLU A 1 656 ? 10.368  -20.218 -22.678 1.00 88.02 656 A 1 
ATOM 5050 C C   . GLU A 1 656 ? 9.726   -21.501 -22.115 1.00 88.88 656 A 1 
ATOM 5051 O O   . GLU A 1 656 ? 8.500   -21.613 -21.986 1.00 85.94 656 A 1 
ATOM 5052 C CB  . GLU A 1 656 ? 9.300   -19.235 -23.181 1.00 85.36 656 A 1 
ATOM 5053 C CG  . GLU A 1 656 ? 9.838   -17.844 -23.537 1.00 79.35 656 A 1 
ATOM 5054 C CD  . GLU A 1 656 ? 8.682   -16.867 -23.824 1.00 73.36 656 A 1 
ATOM 5055 O OE1 . GLU A 1 656 ? 8.927   -15.646 -23.747 1.00 63.92 656 A 1 
ATOM 5056 O OE2 . GLU A 1 656 ? 7.535   -17.337 -24.052 1.00 63.19 656 A 1 
ATOM 5057 N N   . ILE A 1 657 ? 10.545  -22.506 -21.767 1.00 90.94 657 A 1 
ATOM 5058 C CA  . ILE A 1 657 ? 10.027  -23.763 -21.219 1.00 91.94 657 A 1 
ATOM 5059 C C   . ILE A 1 657 ? 9.484   -23.533 -19.804 1.00 91.66 657 A 1 
ATOM 5060 O O   . ILE A 1 657 ? 10.236  -23.369 -18.843 1.00 89.47 657 A 1 
ATOM 5061 C CB  . ILE A 1 657 ? 11.066  -24.906 -21.266 1.00 92.88 657 A 1 
ATOM 5062 C CG1 . ILE A 1 657 ? 11.572  -25.129 -22.712 1.00 88.19 657 A 1 
ATOM 5063 C CG2 . ILE A 1 657 ? 10.437  -26.201 -20.711 1.00 83.20 657 A 1 
ATOM 5064 C CD1 . ILE A 1 657 ? 12.688  -26.170 -22.827 1.00 79.80 657 A 1 
ATOM 5065 N N   . GLU A 1 658 ? 8.167   -23.600 -19.669 1.00 88.96 658 A 1 
ATOM 5066 C CA  . GLU A 1 658 ? 7.447   -23.461 -18.403 1.00 89.70 658 A 1 
ATOM 5067 C C   . GLU A 1 658 ? 6.914   -24.819 -17.946 1.00 90.07 658 A 1 
ATOM 5068 O O   . GLU A 1 658 ? 5.979   -25.371 -18.521 1.00 88.62 658 A 1 
ATOM 5069 C CB  . GLU A 1 658 ? 6.337   -22.407 -18.578 1.00 89.01 658 A 1 
ATOM 5070 C CG  . GLU A 1 658 ? 5.644   -22.066 -17.254 1.00 80.33 658 A 1 
ATOM 5071 C CD  . GLU A 1 658 ? 4.460   -21.098 -17.400 1.00 78.92 658 A 1 
ATOM 5072 O OE1 . GLU A 1 658 ? 3.766   -20.897 -16.372 1.00 69.19 658 A 1 
ATOM 5073 O OE2 . GLU A 1 658 ? 4.176   -20.612 -18.517 1.00 70.55 658 A 1 
ATOM 5074 N N   . MET A 1 659 ? 7.495   -25.379 -16.887 1.00 91.01 659 A 1 
ATOM 5075 C CA  . MET A 1 659 ? 7.093   -26.668 -16.313 1.00 91.16 659 A 1 
ATOM 5076 C C   . MET A 1 659 ? 5.970   -26.495 -15.283 1.00 90.99 659 A 1 
ATOM 5077 O O   . MET A 1 659 ? 6.139   -25.778 -14.294 1.00 88.18 659 A 1 
ATOM 5078 C CB  . MET A 1 659 ? 8.299   -27.353 -15.653 1.00 90.59 659 A 1 
ATOM 5079 C CG  . MET A 1 659 ? 9.416   -27.726 -16.639 1.00 85.24 659 A 1 
ATOM 5080 S SD  . MET A 1 659 ? 8.966   -28.906 -17.933 1.00 85.53 659 A 1 
ATOM 5081 C CE  . MET A 1 659 ? 8.581   -30.389 -16.974 1.00 72.78 659 A 1 
ATOM 5082 N N   . LYS A 1 660 ? 4.862   -27.220 -15.456 1.00 90.69 660 A 1 
ATOM 5083 C CA  . LYS A 1 660 ? 3.785   -27.400 -14.474 1.00 90.59 660 A 1 
ATOM 5084 C C   . LYS A 1 660 ? 3.769   -28.842 -13.957 1.00 91.51 660 A 1 
ATOM 5085 O O   . LYS A 1 660 ? 4.538   -29.681 -14.428 1.00 88.60 660 A 1 
ATOM 5086 C CB  . LYS A 1 660 ? 2.434   -27.000 -15.092 1.00 89.71 660 A 1 
ATOM 5087 C CG  . LYS A 1 660 ? 2.338   -25.558 -15.603 1.00 88.09 660 A 1 
ATOM 5088 C CD  . LYS A 1 660 ? 2.500   -24.498 -14.504 1.00 81.83 660 A 1 
ATOM 5089 C CE  . LYS A 1 660 ? 2.218   -23.134 -15.124 1.00 76.58 660 A 1 
ATOM 5090 N NZ  . LYS A 1 660 ? 2.553   -22.001 -14.234 1.00 67.38 660 A 1 
ATOM 5091 N N   . ASP A 1 661 ? 2.892   -29.160 -13.013 1.00 88.71 661 A 1 
ATOM 5092 C CA  . ASP A 1 661 ? 2.844   -30.495 -12.406 1.00 90.24 661 A 1 
ATOM 5093 C C   . ASP A 1 661 ? 2.453   -31.582 -13.412 1.00 90.24 661 A 1 
ATOM 5094 O O   . ASP A 1 661 ? 3.133   -32.599 -13.511 1.00 86.78 661 A 1 
ATOM 5095 C CB  . ASP A 1 661 ? 1.904   -30.487 -11.197 1.00 89.03 661 A 1 
ATOM 5096 C CG  . ASP A 1 661 ? 2.423   -29.593 -10.071 1.00 86.07 661 A 1 
ATOM 5097 O OD1 . ASP A 1 661 ? 3.664   -29.447 -9.973  1.00 78.41 661 A 1 
ATOM 5098 O OD2 . ASP A 1 661 ? 1.564   -29.035 -9.368  1.00 77.37 661 A 1 
ATOM 5099 N N   . PHE A 1 662 ? 1.410   -31.335 -14.234 1.00 88.35 662 A 1 
ATOM 5100 C CA  . PHE A 1 662 ? 0.854   -32.314 -15.183 1.00 88.42 662 A 1 
ATOM 5101 C C   . PHE A 1 662 ? 1.047   -31.943 -16.660 1.00 88.87 662 A 1 
ATOM 5102 O O   . PHE A 1 662 ? 0.620   -32.681 -17.546 1.00 85.60 662 A 1 
ATOM 5103 C CB  . PHE A 1 662 ? -0.626  -32.520 -14.860 1.00 87.09 662 A 1 
ATOM 5104 C CG  . PHE A 1 662 ? -0.887  -33.006 -13.450 1.00 85.39 662 A 1 
ATOM 5105 C CD1 . PHE A 1 662 ? -0.712  -34.363 -13.133 1.00 76.99 662 A 1 
ATOM 5106 C CD2 . PHE A 1 662 ? -1.315  -32.104 -12.460 1.00 77.00 662 A 1 
ATOM 5107 C CE1 . PHE A 1 662 ? -0.994  -34.825 -11.837 1.00 74.79 662 A 1 
ATOM 5108 C CE2 . PHE A 1 662 ? -1.595  -32.567 -11.161 1.00 75.66 662 A 1 
ATOM 5109 C CZ  . PHE A 1 662 ? -1.445  -33.928 -10.854 1.00 80.28 662 A 1 
ATOM 5110 N N   . CYS A 1 663 ? 1.645   -30.801 -16.943 1.00 91.42 663 A 1 
ATOM 5111 C CA  . CYS A 1 663 ? 1.883   -30.328 -18.298 1.00 92.27 663 A 1 
ATOM 5112 C C   . CYS A 1 663 ? 3.071   -29.366 -18.333 1.00 91.76 663 A 1 
ATOM 5113 O O   . CYS A 1 663 ? 3.567   -28.927 -17.294 1.00 90.75 663 A 1 
ATOM 5114 C CB  . CYS A 1 663 ? 0.600   -29.685 -18.855 1.00 91.56 663 A 1 
ATOM 5115 S SG  . CYS A 1 663 ? 0.121   -28.190 -17.937 1.00 88.15 663 A 1 
ATOM 5116 N N   . SER A 1 664 ? 3.510   -29.016 -19.540 1.00 93.49 664 A 1 
ATOM 5117 C CA  . SER A 1 664 ? 4.500   -27.960 -19.741 1.00 93.78 664 A 1 
ATOM 5118 C C   . SER A 1 664 ? 4.156   -27.111 -20.958 1.00 93.43 664 A 1 
ATOM 5119 O O   . SER A 1 664 ? 3.353   -27.506 -21.808 1.00 92.47 664 A 1 
ATOM 5120 C CB  . SER A 1 664 ? 5.911   -28.549 -19.828 1.00 93.88 664 A 1 
ATOM 5121 O OG  . SER A 1 664 ? 5.976   -29.552 -20.809 1.00 80.48 664 A 1 
ATOM 5122 N N   . PHE A 1 665 ? 4.746   -25.936 -21.029 1.00 92.59 665 A 1 
ATOM 5123 C CA  . PHE A 1 665 ? 4.631   -25.027 -22.161 1.00 92.48 665 A 1 
ATOM 5124 C C   . PHE A 1 665 ? 6.022   -24.684 -22.690 1.00 92.59 665 A 1 
ATOM 5125 O O   . PHE A 1 665 ? 6.981   -24.669 -21.926 1.00 91.52 665 A 1 
ATOM 5126 C CB  . PHE A 1 665 ? 3.865   -23.767 -21.751 1.00 91.86 665 A 1 
ATOM 5127 C CG  . PHE A 1 665 ? 2.457   -24.023 -21.252 1.00 90.83 665 A 1 
ATOM 5128 C CD1 . PHE A 1 665 ? 1.392   -24.098 -22.164 1.00 78.45 665 A 1 
ATOM 5129 C CD2 . PHE A 1 665 ? 2.216   -24.197 -19.878 1.00 77.27 665 A 1 
ATOM 5130 C CE1 . PHE A 1 665 ? 0.086   -24.334 -21.706 1.00 77.83 665 A 1 
ATOM 5131 C CE2 . PHE A 1 665 ? 0.911   -24.438 -19.420 1.00 77.50 665 A 1 
ATOM 5132 C CZ  . PHE A 1 665 ? -0.156  -24.501 -20.331 1.00 87.48 665 A 1 
ATOM 5133 N N   . ALA A 1 666 ? 6.134   -24.421 -23.986 1.00 93.54 666 A 1 
ATOM 5134 C CA  . ALA A 1 666 ? 7.362   -23.938 -24.611 1.00 93.50 666 A 1 
ATOM 5135 C C   . ALA A 1 666 ? 7.037   -23.179 -25.901 1.00 93.16 666 A 1 
ATOM 5136 O O   . ALA A 1 666 ? 5.993   -23.423 -26.506 1.00 91.99 666 A 1 
ATOM 5137 C CB  . ALA A 1 666 ? 8.278   -25.130 -24.900 1.00 93.95 666 A 1 
ATOM 5138 N N   . THR A 1 667 ? 7.932   -22.315 -26.357 1.00 92.36 667 A 1 
ATOM 5139 C CA  . THR A 1 667 ? 7.800   -21.612 -27.634 1.00 91.74 667 A 1 
ATOM 5140 C C   . THR A 1 667 ? 8.712   -22.223 -28.694 1.00 91.52 667 A 1 
ATOM 5141 O O   . THR A 1 667 ? 9.851   -22.590 -28.424 1.00 90.56 667 A 1 
ATOM 5142 C CB  . THR A 1 667 ? 8.026   -20.097 -27.485 1.00 90.28 667 A 1 
ATOM 5143 O OG1 . THR A 1 667 ? 9.192   -19.844 -26.761 1.00 76.41 667 A 1 
ATOM 5144 C CG2 . THR A 1 667 ? 6.866   -19.431 -26.751 1.00 72.86 667 A 1 
ATOM 5145 N N   . LEU A 1 668 ? 8.189   -22.384 -29.922 1.00 90.85 668 A 1 
ATOM 5146 C CA  . LEU A 1 668 ? 8.925   -22.838 -31.100 1.00 91.68 668 A 1 
ATOM 5147 C C   . LEU A 1 668 ? 8.626   -21.936 -32.304 1.00 91.96 668 A 1 
ATOM 5148 O O   . LEU A 1 668 ? 7.525   -21.389 -32.388 1.00 89.95 668 A 1 
ATOM 5149 C CB  . LEU A 1 668 ? 8.565   -24.292 -31.460 1.00 91.35 668 A 1 
ATOM 5150 C CG  . LEU A 1 668 ? 9.405   -25.368 -30.755 1.00 88.77 668 A 1 
ATOM 5151 C CD1 . LEU A 1 668 ? 8.885   -25.656 -29.354 1.00 74.07 668 A 1 
ATOM 5152 C CD2 . LEU A 1 668 ? 9.345   -26.681 -31.540 1.00 75.26 668 A 1 
ATOM 5153 N N   . PRO A 1 669 ? 9.532   -21.862 -33.312 1.00 90.42 669 A 1 
ATOM 5154 C CA  . PRO A 1 669 ? 9.212   -21.267 -34.605 1.00 90.75 669 A 1 
ATOM 5155 C C   . PRO A 1 669 ? 7.952   -21.889 -35.221 1.00 91.92 669 A 1 
ATOM 5156 O O   . PRO A 1 669 ? 7.761   -23.105 -35.149 1.00 91.53 669 A 1 
ATOM 5157 C CB  . PRO A 1 669 ? 10.438  -21.504 -35.492 1.00 89.47 669 A 1 
ATOM 5158 C CG  . PRO A 1 669 ? 11.585  -21.647 -34.492 1.00 86.92 669 A 1 
ATOM 5159 C CD  . PRO A 1 669 ? 10.915  -22.324 -33.299 1.00 88.79 669 A 1 
ATOM 5160 N N   . ALA A 1 670 ? 7.101   -21.089 -35.866 1.00 90.34 670 A 1 
ATOM 5161 C CA  . ALA A 1 670 ? 5.771   -21.501 -36.338 1.00 90.78 670 A 1 
ATOM 5162 C C   . ALA A 1 670 ? 5.772   -22.772 -37.213 1.00 91.60 670 A 1 
ATOM 5163 O O   . ALA A 1 670 ? 4.890   -23.629 -37.093 1.00 91.16 670 A 1 
ATOM 5164 C CB  . ALA A 1 670 ? 5.153   -20.318 -37.094 1.00 89.33 670 A 1 
ATOM 5165 N N   . GLU A 1 671 ? 6.781   -22.943 -38.067 1.00 90.42 671 A 1 
ATOM 5166 C CA  . GLU A 1 671 ? 6.944   -24.153 -38.883 1.00 90.81 671 A 1 
ATOM 5167 C C   . GLU A 1 671 ? 7.287   -25.395 -38.039 1.00 91.62 671 A 1 
ATOM 5168 O O   . GLU A 1 671 ? 6.745   -26.480 -38.264 1.00 91.09 671 A 1 
ATOM 5169 C CB  . GLU A 1 671 ? 8.042   -23.920 -39.937 1.00 89.54 671 A 1 
ATOM 5170 C CG  . GLU A 1 671 ? 7.636   -22.942 -41.058 1.00 78.47 671 A 1 
ATOM 5171 C CD  . GLU A 1 671 ? 6.425   -23.439 -41.870 1.00 72.17 671 A 1 
ATOM 5172 O OE1 . GLU A 1 671 ? 5.641   -22.592 -42.350 1.00 63.00 671 A 1 
ATOM 5173 O OE2 . GLU A 1 671 ? 6.199   -24.671 -41.944 1.00 63.49 671 A 1 
ATOM 5174 N N   . ALA A 1 672 ? 8.156   -25.254 -37.049 1.00 92.44 672 A 1 
ATOM 5175 C CA  . ALA A 1 672 ? 8.524   -26.326 -36.132 1.00 93.00 672 A 1 
ATOM 5176 C C   . ALA A 1 672 ? 7.352   -26.716 -35.225 1.00 93.84 672 A 1 
ATOM 5177 O O   . ALA A 1 672 ? 7.082   -27.901 -35.041 1.00 93.56 672 A 1 
ATOM 5178 C CB  . ALA A 1 672 ? 9.737   -25.872 -35.324 1.00 93.00 672 A 1 
ATOM 5179 N N   . ALA A 1 673 ? 6.593   -25.731 -34.745 1.00 93.50 673 A 1 
ATOM 5180 C CA  . ALA A 1 673 ? 5.385   -25.933 -33.956 1.00 93.31 673 A 1 
ATOM 5181 C C   . ALA A 1 673 ? 4.320   -26.735 -34.722 1.00 93.47 673 A 1 
ATOM 5182 O O   . ALA A 1 673 ? 3.738   -27.680 -34.186 1.00 93.14 673 A 1 
ATOM 5183 C CB  . ALA A 1 673 ? 4.865   -24.555 -33.533 1.00 93.52 673 A 1 
ATOM 5184 N N   . ARG A 1 674 ? 4.113   -26.425 -36.004 1.00 89.91 674 A 1 
ATOM 5185 C CA  . ARG A 1 674 ? 3.199   -27.185 -36.876 1.00 89.82 674 A 1 
ATOM 5186 C C   . ARG A 1 674 ? 3.643   -28.641 -37.046 1.00 90.12 674 A 1 
ATOM 5187 O O   . ARG A 1 674 ? 2.798   -29.533 -36.935 1.00 90.38 674 A 1 
ATOM 5188 C CB  . ARG A 1 674 ? 3.047   -26.480 -38.235 1.00 90.10 674 A 1 
ATOM 5189 C CG  . ARG A 1 674 ? 2.052   -25.311 -38.148 1.00 82.25 674 A 1 
ATOM 5190 C CD  . ARG A 1 674 ? 1.807   -24.664 -39.524 1.00 81.14 674 A 1 
ATOM 5191 N NE  . ARG A 1 674 ? 2.485   -23.367 -39.671 1.00 70.13 674 A 1 
ATOM 5192 C CZ  . ARG A 1 674 ? 3.027   -22.866 -40.752 1.00 62.66 674 A 1 
ATOM 5193 N NH1 . ARG A 1 674 ? 3.034   -23.483 -41.895 1.00 55.25 674 A 1 
ATOM 5194 N NH2 . ARG A 1 674 ? 3.599   -21.697 -40.719 1.00 55.74 674 A 1 
ATOM 5195 N N   . ARG A 1 675 ? 4.931   -28.890 -37.261 1.00 91.26 675 A 1 
ATOM 5196 C CA  . ARG A 1 675 ? 5.484   -30.258 -37.353 1.00 92.02 675 A 1 
ATOM 5197 C C   . ARG A 1 675 ? 5.311   -31.039 -36.048 1.00 92.92 675 A 1 
ATOM 5198 O O   . ARG A 1 675 ? 4.804   -32.157 -36.093 1.00 92.35 675 A 1 
ATOM 5199 C CB  . ARG A 1 675 ? 6.965   -30.230 -37.764 1.00 92.20 675 A 1 
ATOM 5200 C CG  . ARG A 1 675 ? 7.164   -29.833 -39.237 1.00 87.94 675 A 1 
ATOM 5201 C CD  . ARG A 1 675 ? 8.609   -30.070 -39.699 1.00 87.90 675 A 1 
ATOM 5202 N NE  . ARG A 1 675 ? 9.596   -29.270 -38.945 1.00 80.36 675 A 1 
ATOM 5203 C CZ  . ARG A 1 675 ? 10.066  -28.073 -39.253 1.00 78.57 675 A 1 
ATOM 5204 N NH1 . ARG A 1 675 ? 9.666   -27.407 -40.295 1.00 66.13 675 A 1 
ATOM 5205 N NH2 . ARG A 1 675 ? 10.976  -27.519 -38.501 1.00 69.52 675 A 1 
ATOM 5206 N N   . ALA A 1 676 ? 5.641   -30.434 -34.909 1.00 93.75 676 A 1 
ATOM 5207 C CA  . ALA A 1 676 ? 5.496   -31.061 -33.595 1.00 92.87 676 A 1 
ATOM 5208 C C   . ALA A 1 676 ? 4.036   -31.444 -33.296 1.00 92.81 676 A 1 
ATOM 5209 O O   . ALA A 1 676 ? 3.748   -32.570 -32.895 1.00 91.94 676 A 1 
ATOM 5210 C CB  . ALA A 1 676 ? 6.063   -30.102 -32.541 1.00 93.67 676 A 1 
ATOM 5211 N N   . CYS A 1 677 ? 3.082   -30.549 -33.586 1.00 92.24 677 A 1 
ATOM 5212 C CA  . CYS A 1 677 ? 1.652   -30.835 -33.432 1.00 91.64 677 A 1 
ATOM 5213 C C   . CYS A 1 677 ? 1.155   -31.939 -34.383 1.00 90.76 677 A 1 
ATOM 5214 O O   . CYS A 1 677 ? 0.281   -32.721 -34.010 1.00 89.86 677 A 1 
ATOM 5215 C CB  . CYS A 1 677 ? 0.850   -29.551 -33.677 1.00 92.28 677 A 1 
ATOM 5216 S SG  . CYS A 1 677 ? 1.164   -28.326 -32.374 1.00 89.27 677 A 1 
ATOM 5217 N N   . ALA A 1 678 ? 1.663   -31.987 -35.619 1.00 93.76 678 A 1 
ATOM 5218 C CA  . ALA A 1 678 ? 1.306   -33.025 -36.584 1.00 93.07 678 A 1 
ATOM 5219 C C   . ALA A 1 678 ? 1.812   -34.405 -36.142 1.00 92.86 678 A 1 
ATOM 5220 O O   . ALA A 1 678 ? 1.042   -35.364 -36.159 1.00 91.39 678 A 1 
ATOM 5221 C CB  . ALA A 1 678 ? 1.835   -32.629 -37.963 1.00 93.21 678 A 1 
ATOM 5222 N N   . LEU A 1 679 ? 3.062   -34.485 -35.670 1.00 92.86 679 A 1 
ATOM 5223 C CA  . LEU A 1 679 ? 3.675   -35.718 -35.180 1.00 91.19 679 A 1 
ATOM 5224 C C   . LEU A 1 679 ? 2.935   -36.264 -33.950 1.00 91.55 679 A 1 
ATOM 5225 O O   . LEU A 1 679 ? 2.578   -37.440 -33.920 1.00 90.32 679 A 1 
ATOM 5226 C CB  . LEU A 1 679 ? 5.170   -35.443 -34.938 1.00 90.83 679 A 1 
ATOM 5227 C CG  . LEU A 1 679 ? 5.988   -36.714 -34.636 1.00 83.41 679 A 1 
ATOM 5228 C CD1 . LEU A 1 679 ? 7.374   -36.603 -35.272 1.00 72.62 679 A 1 
ATOM 5229 C CD2 . LEU A 1 679 ? 6.175   -36.932 -33.134 1.00 72.61 679 A 1 
ATOM 5230 N N   . SER A 1 680 ? 2.587   -35.392 -32.995 1.00 92.97 680 A 1 
ATOM 5231 C CA  . SER A 1 680 ? 1.788   -35.778 -31.822 1.00 91.62 680 A 1 
ATOM 5232 C C   . SER A 1 680 ? 0.388   -36.299 -32.184 1.00 90.63 680 A 1 
ATOM 5233 O O   . SER A 1 680 ? -0.142  -37.165 -31.496 1.00 88.35 680 A 1 
ATOM 5234 C CB  . SER A 1 680 ? 1.679   -34.579 -30.877 1.00 91.91 680 A 1 
ATOM 5235 O OG  . SER A 1 680 ? 0.744   -34.800 -29.841 1.00 82.51 680 A 1 
ATOM 5236 N N   . ARG A 1 681 ? -0.241  -35.792 -33.262 1.00 89.82 681 A 1 
ATOM 5237 C CA  . ARG A 1 681 ? -1.543  -36.305 -33.740 1.00 88.81 681 A 1 
ATOM 5238 C C   . ARG A 1 681 ? -1.433  -37.667 -34.427 1.00 88.81 681 A 1 
ATOM 5239 O O   . ARG A 1 681 ? -2.401  -38.419 -34.417 1.00 86.20 681 A 1 
ATOM 5240 C CB  . ARG A 1 681 ? -2.186  -35.305 -34.707 1.00 89.06 681 A 1 
ATOM 5241 C CG  . ARG A 1 681 ? -2.740  -34.063 -34.001 1.00 81.85 681 A 1 
ATOM 5242 C CD  . ARG A 1 681 ? -3.209  -33.062 -35.064 1.00 80.33 681 A 1 
ATOM 5243 N NE  . ARG A 1 681 ? -3.585  -31.762 -34.478 1.00 71.46 681 A 1 
ATOM 5244 C CZ  . ARG A 1 681 ? -4.004  -30.701 -35.143 1.00 64.15 681 A 1 
ATOM 5245 N NH1 . ARG A 1 681 ? -4.177  -30.723 -36.436 1.00 58.60 681 A 1 
ATOM 5246 N NH2 . ARG A 1 681 ? -4.249  -29.582 -34.523 1.00 57.53 681 A 1 
ATOM 5247 N N   . GLN A 1 682 ? -0.292  -37.945 -35.065 1.00 91.30 682 A 1 
ATOM 5248 C CA  . GLN A 1 682 ? -0.048  -39.203 -35.774 1.00 90.56 682 A 1 
ATOM 5249 C C   . GLN A 1 682 ? 0.344   -40.342 -34.823 1.00 90.69 682 A 1 
ATOM 5250 O O   . GLN A 1 682 ? 0.032   -41.494 -35.111 1.00 87.33 682 A 1 
ATOM 5251 C CB  . GLN A 1 682 ? 1.025   -38.974 -36.847 1.00 90.36 682 A 1 
ATOM 5252 C CG  . GLN A 1 682 ? 0.478   -38.150 -38.029 1.00 84.09 682 A 1 
ATOM 5253 C CD  . GLN A 1 682 ? 1.549   -37.759 -39.050 1.00 77.63 682 A 1 
ATOM 5254 O OE1 . GLN A 1 682 ? 2.728   -38.038 -38.939 1.00 71.37 682 A 1 
ATOM 5255 N NE2 . GLN A 1 682 ? 1.174   -37.074 -40.109 1.00 68.63 682 A 1 
ATOM 5256 N N   . ASN A 1 683 ? 0.949   -40.019 -33.667 1.00 91.51 683 A 1 
ATOM 5257 C CA  . ASN A 1 683 ? 1.428   -40.987 -32.683 1.00 90.21 683 A 1 
ATOM 5258 C C   . ASN A 1 683 ? 0.671   -40.845 -31.346 1.00 90.28 683 A 1 
ATOM 5259 O O   . ASN A 1 683 ? 1.138   -40.137 -30.447 1.00 87.59 683 A 1 
ATOM 5260 C CB  . ASN A 1 683 ? 2.949   -40.805 -32.518 1.00 88.82 683 A 1 
ATOM 5261 C CG  . ASN A 1 683 ? 3.742   -41.172 -33.752 1.00 83.14 683 A 1 
ATOM 5262 O OD1 . ASN A 1 683 ? 3.312   -41.902 -34.628 1.00 73.17 683 A 1 
ATOM 5263 N ND2 . ASN A 1 683 ? 4.952   -40.677 -33.858 1.00 72.53 683 A 1 
ATOM 5264 N N   . PRO A 1 684 ? -0.475  -41.529 -31.158 1.00 89.99 684 A 1 
ATOM 5265 C CA  . PRO A 1 684 ? -1.270  -41.438 -29.921 1.00 88.23 684 A 1 
ATOM 5266 C C   . PRO A 1 684 ? -0.561  -41.946 -28.656 1.00 88.63 684 A 1 
ATOM 5267 O O   . PRO A 1 684 ? -1.020  -41.677 -27.545 1.00 84.27 684 A 1 
ATOM 5268 C CB  . PRO A 1 684 ? -2.533  -42.271 -30.189 1.00 86.54 684 A 1 
ATOM 5269 C CG  . PRO A 1 684 ? -2.631  -42.330 -31.710 1.00 82.59 684 A 1 
ATOM 5270 C CD  . PRO A 1 684 ? -1.177  -42.326 -32.149 1.00 86.21 684 A 1 
ATOM 5271 N N   . SER A 1 685 ? 0.538   -42.709 -28.821 1.00 90.87 685 A 1 
ATOM 5272 C CA  . SER A 1 685 ? 1.384   -43.196 -27.727 1.00 89.98 685 A 1 
ATOM 5273 C C   . SER A 1 685 ? 2.373   -42.149 -27.203 1.00 89.24 685 A 1 
ATOM 5274 O O   . SER A 1 685 ? 2.958   -42.352 -26.139 1.00 85.44 685 A 1 
ATOM 5275 C CB  . SER A 1 685 ? 2.160   -44.435 -28.193 1.00 89.31 685 A 1 
ATOM 5276 O OG  . SER A 1 685 ? 2.871   -44.159 -29.386 1.00 81.13 685 A 1 
ATOM 5277 N N   . GLU A 1 686 ? 2.584   -41.054 -27.941 1.00 89.35 686 A 1 
ATOM 5278 C CA  . GLU A 1 686 ? 3.456   -39.953 -27.534 1.00 89.21 686 A 1 
ATOM 5279 C C   . GLU A 1 686 ? 2.679   -38.861 -26.777 1.00 90.25 686 A 1 
ATOM 5280 O O   . GLU A 1 686 ? 1.461   -38.729 -26.930 1.00 88.06 686 A 1 
ATOM 5281 C CB  . GLU A 1 686 ? 4.218   -39.372 -28.733 1.00 87.04 686 A 1 
ATOM 5282 C CG  . GLU A 1 686 ? 5.309   -40.335 -29.240 1.00 81.51 686 A 1 
ATOM 5283 C CD  . GLU A 1 686 ? 6.292   -39.686 -30.233 1.00 77.05 686 A 1 
ATOM 5284 O OE1 . GLU A 1 686 ? 7.166   -40.430 -30.736 1.00 68.41 686 A 1 
ATOM 5285 O OE2 . GLU A 1 686 ? 6.208   -38.457 -30.466 1.00 68.49 686 A 1 
ATOM 5286 N N   . PRO A 1 687 ? 3.371   -38.040 -25.969 1.00 91.11 687 A 1 
ATOM 5287 C CA  . PRO A 1 687 ? 2.748   -36.937 -25.247 1.00 91.11 687 A 1 
ATOM 5288 C C   . PRO A 1 687 ? 2.014   -35.972 -26.178 1.00 92.61 687 A 1 
ATOM 5289 O O   . PRO A 1 687 ? 2.498   -35.608 -27.251 1.00 90.13 687 A 1 
ATOM 5290 C CB  . PRO A 1 687 ? 3.881   -36.223 -24.499 1.00 89.64 687 A 1 
ATOM 5291 C CG  . PRO A 1 687 ? 4.931   -37.324 -24.349 1.00 86.71 687 A 1 
ATOM 5292 C CD  . PRO A 1 687 ? 4.782   -38.131 -25.623 1.00 88.92 687 A 1 
ATOM 5293 N N   . VAL A 1 688 ? 0.843   -35.515 -25.740 1.00 92.56 688 A 1 
ATOM 5294 C CA  . VAL A 1 688 ? 0.021   -34.589 -26.521 1.00 93.46 688 A 1 
ATOM 5295 C C   . VAL A 1 688 ? 0.730   -33.246 -26.665 1.00 94.09 688 A 1 
ATOM 5296 O O   . VAL A 1 688 ? 1.012   -32.594 -25.661 1.00 92.60 688 A 1 
ATOM 5297 C CB  . VAL A 1 688 ? -1.373  -34.424 -25.890 1.00 92.18 688 A 1 
ATOM 5298 C CG1 . VAL A 1 688 ? -2.230  -33.424 -26.674 1.00 80.67 688 A 1 
ATOM 5299 C CG2 . VAL A 1 688 ? -2.133  -35.756 -25.860 1.00 80.23 688 A 1 
ATOM 5300 N N   . ILE A 1 689 ? 0.940   -32.804 -27.910 1.00 92.72 689 A 1 
ATOM 5301 C CA  . ILE A 1 689 ? 1.472   -31.477 -28.240 1.00 93.55 689 A 1 
ATOM 5302 C C   . ILE A 1 689 ? 0.409   -30.704 -29.030 1.00 93.32 689 A 1 
ATOM 5303 O O   . ILE A 1 689 ? -0.084  -31.167 -30.062 1.00 91.10 689 A 1 
ATOM 5304 C CB  . ILE A 1 689 ? 2.818   -31.563 -28.998 1.00 94.07 689 A 1 
ATOM 5305 C CG1 . ILE A 1 689 ? 3.861   -32.423 -28.242 1.00 89.86 689 A 1 
ATOM 5306 C CG2 . ILE A 1 689 ? 3.372   -30.146 -29.240 1.00 86.13 689 A 1 
ATOM 5307 C CD1 . ILE A 1 689 ? 5.135   -32.713 -29.045 1.00 82.01 689 A 1 
ATOM 5308 N N   . ARG A 1 690 ? 0.029   -29.515 -28.545 1.00 92.25 690 A 1 
ATOM 5309 C CA  . ARG A 1 690 ? -0.992  -28.650 -29.172 1.00 92.17 690 A 1 
ATOM 5310 C C   . ARG A 1 690 ? -0.575  -27.180 -29.106 1.00 92.62 690 A 1 
ATOM 5311 O O   . ARG A 1 690 ? 0.153   -26.817 -28.188 1.00 91.39 690 A 1 
ATOM 5312 C CB  . ARG A 1 690 ? -2.354  -28.848 -28.480 1.00 90.78 690 A 1 
ATOM 5313 C CG  . ARG A 1 690 ? -2.894  -30.275 -28.641 1.00 85.27 690 A 1 
ATOM 5314 C CD  . ARG A 1 690 ? -4.273  -30.422 -27.993 1.00 83.91 690 A 1 
ATOM 5315 N NE  . ARG A 1 690 ? -4.759  -31.814 -28.087 1.00 73.02 690 A 1 
ATOM 5316 C CZ  . ARG A 1 690 ? -5.835  -32.319 -27.505 1.00 65.13 690 A 1 
ATOM 5317 N NH1 . ARG A 1 690 ? -6.632  -31.587 -26.777 1.00 58.98 690 A 1 
ATOM 5318 N NH2 . ARG A 1 690 ? -6.122  -33.582 -27.636 1.00 56.89 690 A 1 
ATOM 5319 N N   . PRO A 1 691 ? -1.063  -26.326 -30.020 1.00 92.08 691 A 1 
ATOM 5320 C CA  . PRO A 1 691 ? -0.919  -24.883 -29.859 1.00 91.50 691 A 1 
ATOM 5321 C C   . PRO A 1 691 ? -1.564  -24.432 -28.545 1.00 91.48 691 A 1 
ATOM 5322 O O   . PRO A 1 691 ? -2.677  -24.863 -28.225 1.00 88.98 691 A 1 
ATOM 5323 C CB  . PRO A 1 691 ? -1.603  -24.250 -31.078 1.00 90.75 691 A 1 
ATOM 5324 C CG  . PRO A 1 691 ? -1.643  -25.384 -32.102 1.00 87.87 691 A 1 
ATOM 5325 C CD  . PRO A 1 691 ? -1.798  -26.628 -31.233 1.00 90.11 691 A 1 
ATOM 5326 N N   . ALA A 1 692 ? -0.868  -23.596 -27.792 1.00 91.08 692 A 1 
ATOM 5327 C CA  . ALA A 1 692 ? -1.378  -22.940 -26.595 1.00 89.35 692 A 1 
ATOM 5328 C C   . ALA A 1 692 ? -1.748  -21.487 -26.916 1.00 86.26 692 A 1 
ATOM 5329 O O   . ALA A 1 692 ? -1.222  -20.900 -27.858 1.00 80.17 692 A 1 
ATOM 5330 C CB  . ALA A 1 692 ? -0.333  -23.051 -25.478 1.00 89.02 692 A 1 
ATOM 5331 N N   . SER A 1 693 ? -2.645  -20.905 -26.134 1.00 82.40 693 A 1 
ATOM 5332 C CA  . SER A 1 693 ? -2.913  -19.469 -26.196 1.00 78.67 693 A 1 
ATOM 5333 C C   . SER A 1 693 ? -1.660  -18.664 -25.838 1.00 74.60 693 A 1 
ATOM 5334 O O   . SER A 1 693 ? -0.759  -19.169 -25.149 1.00 68.19 693 A 1 
ATOM 5335 C CB  . SER A 1 693 ? -4.084  -19.094 -25.279 1.00 74.21 693 A 1 
ATOM 5336 O OG  . SER A 1 693 ? -3.899  -19.605 -23.969 1.00 63.18 693 A 1 
ATOM 5337 N N   . SER A 1 694 ? -1.609  -17.408 -26.311 1.00 71.99 694 A 1 
ATOM 5338 C CA  . SER A 1 694 ? -0.591  -16.451 -25.868 1.00 69.38 694 A 1 
ATOM 5339 C C   . SER A 1 694 ? -0.583  -16.345 -24.338 1.00 64.63 694 A 1 
ATOM 5340 O O   . SER A 1 694 ? -1.544  -16.717 -23.659 1.00 59.37 694 A 1 
ATOM 5341 C CB  . SER A 1 694 ? -0.810  -15.082 -26.520 1.00 64.70 694 A 1 
ATOM 5342 O OG  . SER A 1 694 ? -2.122  -14.623 -26.261 1.00 58.64 694 A 1 
ATOM 5343 N N   . ARG A 1 695 ? 0.542   -15.898 -23.782 1.00 61.70 695 A 1 
ATOM 5344 C CA  . ARG A 1 695 ? 0.739   -15.773 -22.325 1.00 61.51 695 A 1 
ATOM 5345 C C   . ARG A 1 695 ? -0.055  -14.600 -21.722 1.00 56.45 695 A 1 
ATOM 5346 O O   . ARG A 1 695 ? -0.310  -14.626 -20.525 1.00 52.02 695 A 1 
ATOM 5347 C CB  . ARG A 1 695 ? 2.254   -15.681 -22.057 1.00 58.73 695 A 1 
ATOM 5348 C CG  . ARG A 1 695 ? 2.649   -16.097 -20.634 1.00 55.55 695 A 1 
ATOM 5349 C CD  . ARG A 1 695 ? 4.180   -16.093 -20.522 1.00 53.06 695 A 1 
ATOM 5350 N NE  . ARG A 1 695 ? 4.642   -16.635 -19.226 1.00 47.96 695 A 1 
ATOM 5351 C CZ  . ARG A 1 695 ? 5.902   -16.822 -18.879 1.00 43.03 695 A 1 
ATOM 5352 N NH1 . ARG A 1 695 ? 6.896   -16.492 -19.657 1.00 41.10 695 A 1 
ATOM 5353 N NH2 . ARG A 1 695 ? 6.193   -17.359 -17.734 1.00 41.27 695 A 1 
ATOM 5354 N N   . GLU A 1 696 ? -0.425  -13.626 -22.545 1.00 48.73 696 A 1 
ATOM 5355 C CA  . GLU A 1 696 ? -1.450  -12.588 -22.313 1.00 46.58 696 A 1 
ATOM 5356 C C   . GLU A 1 696 ? -2.860  -13.193 -22.434 1.00 39.13 696 A 1 
ATOM 5357 O O   . GLU A 1 696 ? -3.716  -12.787 -21.617 1.00 34.99 696 A 1 
ATOM 5358 C CB  . GLU A 1 696 ? -1.274  -11.459 -23.348 1.00 44.55 696 A 1 
ATOM 5359 C CG  . GLU A 1 696 ? 0.065   -10.706 -23.230 1.00 41.02 696 A 1 
ATOM 5360 C CD  . GLU A 1 696 ? 0.257   -9.603  -24.295 1.00 37.93 696 A 1 
ATOM 5361 O OE1 . GLU A 1 696 ? 1.225   -8.837  -24.137 1.00 33.84 696 A 1 
ATOM 5362 O OE2 . GLU A 1 696 ? -0.532  -9.545  -25.276 1.00 36.37 696 A 1 
ATOM 5363 O OXT . GLU A 1 696 ? -3.036  -14.048 -23.315 1.00 38.81 696 A 1 
#
