# 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_if06058
#
_entry.id if06058
#
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 LEU 1   
1 n PRO 2   
1 n PRO 3   
1 n PRO 4   
1 n GLY 5   
1 n LYS 6   
1 n PRO 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n ALA 19  
1 n THR 20  
1 n SER 21  
1 n ARG 22  
1 n ARG 23  
1 n ARG 24  
1 n GLU 25  
1 n LYS 26  
1 n ASN 27  
1 n ALA 28  
1 n GLY 29  
1 n GLY 30  
1 n LEU 31  
1 n ARG 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n GLY 36  
1 n VAL 37  
1 n LYS 38  
1 n SER 39  
1 n PRO 40  
1 n LEU 41  
1 n ALA 42  
1 n PHE 43  
1 n ARG 44  
1 n ARG 45  
1 n GLY 46  
1 n GLY 47  
1 n PHE 48  
1 n PHE 49  
1 n LEU 50  
1 n PRO 51  
1 n ARG 52  
1 n THR 53  
1 n GLU 54  
1 n VAL 55  
1 n ARG 56  
1 n LEU 57  
1 n LEU 58  
1 n SER 59  
1 n THR 60  
1 n MET 61  
1 n ASN 62  
1 n THR 63  
1 n ASN 64  
1 n THR 65  
1 n PRO 66  
1 n LEU 67  
1 n SER 68  
1 n THR 69  
1 n ASN 70  
1 n PRO 71  
1 n LYS 72  
1 n LEU 73  
1 n LEU 74  
1 n GLN 75  
1 n TRP 76  
1 n VAL 77  
1 n GLN 78  
1 n ASP 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n LEU 83  
1 n THR 84  
1 n LYS 85  
1 n PRO 86  
1 n ASP 87  
1 n ALA 88  
1 n ILE 89  
1 n HIS 90  
1 n TRP 91  
1 n VAL 92  
1 n ASP 93  
1 n GLY 94  
1 n SER 95  
1 n GLU 96  
1 n ALA 97  
1 n GLU 98  
1 n ASN 99  
1 n GLU 100 
1 n ALA 101 
1 n LEU 102 
1 n CYS 103 
1 n ALA 104 
1 n LYS 105 
1 n LEU 106 
1 n VAL 107 
1 n ALA 108 
1 n SER 109 
1 n GLY 110 
1 n THR 111 
1 n PHE 112 
1 n ILE 113 
1 n LYS 114 
1 n LEU 115 
1 n ASN 116 
1 n GLN 117 
1 n LYS 118 
1 n LEU 119 
1 n TRP 120 
1 n PRO 121 
1 n GLY 122 
1 n CYS 123 
1 n TYR 124 
1 n TYR 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n ASP 129 
1 n ALA 130 
1 n GLY 131 
1 n ASP 132 
1 n VAL 133 
1 n ALA 134 
1 n ARG 135 
1 n VAL 136 
1 n GLU 137 
1 n GLU 138 
1 n ARG 139 
1 n THR 140 
1 n PHE 141 
1 n ILE 142 
1 n CYS 143 
1 n SER 144 
1 n LYS 145 
1 n SER 146 
1 n LYS 147 
1 n ASP 148 
1 n ASP 149 
1 n ALA 150 
1 n GLY 151 
1 n PRO 152 
1 n THR 153 
1 n ASN 154 
1 n ASN 155 
1 n TRP 156 
1 n GLU 157 
1 n ASP 158 
1 n PRO 159 
1 n VAL 160 
1 n LYS 161 
1 n MET 162 
1 n LYS 163 
1 n ALA 164 
1 n THR 165 
1 n LEU 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n PHE 170 
1 n ASP 171 
1 n GLY 172 
1 n SER 173 
1 n MET 174 
1 n ARG 175 
1 n GLY 176 
1 n ARG 177 
1 n THR 178 
1 n MET 179 
1 n TYR 180 
1 n VAL 181 
1 n LEU 182 
1 n ALA 183 
1 n TYR 184 
1 n SER 185 
1 n MET 186 
1 n GLY 187 
1 n PRO 188 
1 n ILE 189 
1 n GLY 190 
1 n SER 191 
1 n PRO 192 
1 n ILE 193 
1 n ALA 194 
1 n ALA 195 
1 n ASN 196 
1 n GLY 197 
1 n VAL 198 
1 n GLU 199 
1 n ILE 200 
1 n THR 201 
1 n ASP 202 
1 n SER 203 
1 n PRO 204 
1 n TYR 205 
1 n VAL 206 
1 n VAL 207 
1 n VAL 208 
1 n ASN 209 
1 n MET 210 
1 n ARG 211 
1 n ILE 212 
1 n MET 213 
1 n ALA 214 
1 n ARG 215 
1 n ILE 216 
1 n GLY 217 
1 n THR 218 
1 n ALA 219 
1 n VAL 220 
1 n PHE 221 
1 n LYS 222 
1 n GLU 223 
1 n ILE 224 
1 n ASP 225 
1 n LYS 226 
1 n ALA 227 
1 n GLU 228 
1 n LYS 229 
1 n PRO 230 
1 n PHE 231 
1 n VAL 232 
1 n PRO 233 
1 n CYS 234 
1 n LEU 235 
1 n HIS 236 
1 n SER 237 
1 n VAL 238 
1 n GLY 239 
1 n ALA 240 
1 n PRO 241 
1 n LEU 242 
1 n ALA 243 
1 n PRO 244 
1 n GLY 245 
1 n GLN 246 
1 n LYS 247 
1 n ASP 248 
1 n VAL 249 
1 n ILE 250 
1 n TRP 251 
1 n PRO 252 
1 n CYS 253 
1 n ASN 254 
1 n LYS 255 
1 n GLU 256 
1 n LYS 257 
1 n TYR 258 
1 n ILE 259 
1 n VAL 260 
1 n HIS 261 
1 n PHE 262 
1 n PRO 263 
1 n GLU 264 
1 n THR 265 
1 n ARG 266 
1 n GLU 267 
1 n ILE 268 
1 n TRP 269 
1 n SER 270 
1 n PHE 271 
1 n GLY 272 
1 n SER 273 
1 n GLY 274 
1 n TYR 275 
1 n GLY 276 
1 n GLY 277 
1 n ASN 278 
1 n ALA 279 
1 n LEU 280 
1 n LEU 281 
1 n GLY 282 
1 n LYS 283 
1 n LYS 284 
1 n CYS 285 
1 n PHE 286 
1 n ALA 287 
1 n LEU 288 
1 n ARG 289 
1 n ILE 290 
1 n ALA 291 
1 n SER 292 
1 n ASN 293 
1 n MET 294 
1 n ALA 295 
1 n ARG 296 
1 n ASP 297 
1 n GLU 298 
1 n GLY 299 
1 n TRP 300 
1 n MET 301 
1 n ALA 302 
1 n GLU 303 
1 n HIS 304 
1 n MET 305 
1 n LEU 306 
1 n ILE 307 
1 n LEU 308 
1 n GLY 309 
1 n PHE 310 
1 n GLU 311 
1 n ASN 312 
1 n PRO 313 
1 n LYS 314 
1 n GLY 315 
1 n GLU 316 
1 n ARG 317 
1 n THR 318 
1 n TYR 319 
1 n VAL 320 
1 n THR 321 
1 n ALA 322 
1 n ALA 323 
1 n PHE 324 
1 n PRO 325 
1 n SER 326 
1 n ALA 327 
1 n CYS 328 
1 n GLY 329 
1 n LYS 330 
1 n THR 331 
1 n ASN 332 
1 n PHE 333 
1 n ALA 334 
1 n MET 335 
1 n LEU 336 
1 n ILE 337 
1 n PRO 338 
1 n PRO 339 
1 n GLU 340 
1 n GLY 341 
1 n LEU 342 
1 n THR 343 
1 n LYS 344 
1 n GLN 345 
1 n GLY 346 
1 n TYR 347 
1 n LYS 348 
1 n VAL 349 
1 n TRP 350 
1 n THR 351 
1 n VAL 352 
1 n GLY 353 
1 n ASP 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n TRP 358 
1 n ILE 359 
1 n LYS 360 
1 n PRO 361 
1 n VAL 362 
1 n ASN 363 
1 n GLY 364 
1 n GLU 365 
1 n LEU 366 
1 n ARG 367 
1 n ALA 368 
1 n ILE 369 
1 n ASN 370 
1 n PRO 371 
1 n GLU 372 
1 n ALA 373 
1 n GLY 374 
1 n PHE 375 
1 n PHE 376 
1 n GLY 377 
1 n VAL 378 
1 n ALA 379 
1 n PRO 380 
1 n GLY 381 
1 n THR 382 
1 n SER 383 
1 n VAL 384 
1 n LYS 385 
1 n THR 386 
1 n ASN 387 
1 n PRO 388 
1 n ASN 389 
1 n ALA 390 
1 n MET 391 
1 n ALA 392 
1 n SER 393 
1 n LEU 394 
1 n ALA 395 
1 n LYS 396 
1 n ASN 397 
1 n THR 398 
1 n ILE 399 
1 n PHE 400 
1 n THR 401 
1 n ASN 402 
1 n VAL 403 
1 n ALA 404 
1 n LEU 405 
1 n THR 406 
1 n PRO 407 
1 n ASP 408 
1 n THR 409 
1 n GLY 410 
1 n GLU 411 
1 n GLY 412 
1 n HIS 413 
1 n GLY 414 
1 n VAL 415 
1 n TRP 416 
1 n TRP 417 
1 n GLU 418 
1 n GLY 419 
1 n MET 420 
1 n THR 421 
1 n ASP 422 
1 n GLU 423 
1 n PRO 424 
1 n PRO 425 
1 n ALA 426 
1 n GLU 427 
1 n LEU 428 
1 n ILE 429 
1 n ASP 430 
1 n TRP 431 
1 n LYS 432 
1 n GLY 433 
1 n ASN 434 
1 n LYS 435 
1 n TRP 436 
1 n THR 437 
1 n PRO 438 
1 n SER 439 
1 n THR 440 
1 n VAL 441 
1 n GLY 442 
1 n ALA 443 
1 n ASP 444 
1 n GLY 445 
1 n LYS 446 
1 n PRO 447 
1 n VAL 448 
1 n LYS 449 
1 n ALA 450 
1 n ALA 451 
1 n HIS 452 
1 n PRO 453 
1 n ASN 454 
1 n SER 455 
1 n ARG 456 
1 n PHE 457 
1 n THR 458 
1 n ALA 459 
1 n PRO 460 
1 n ALA 461 
1 n ARG 462 
1 n GLN 463 
1 n CYS 464 
1 n PRO 465 
1 n THR 466 
1 n ILE 467 
1 n ASP 468 
1 n LYS 469 
1 n ASP 470 
1 n TRP 471 
1 n GLU 472 
1 n ASN 473 
1 n PRO 474 
1 n ALA 475 
1 n GLY 476 
1 n VAL 477 
1 n PRO 478 
1 n ILE 479 
1 n SER 480 
1 n ALA 481 
1 n PHE 482 
1 n ILE 483 
1 n PHE 484 
1 n GLY 485 
1 n GLY 486 
1 n ARG 487 
1 n ARG 488 
1 n PRO 489 
1 n ASP 490 
1 n THR 491 
1 n MET 492 
1 n PRO 493 
1 n LEU 494 
1 n VAL 495 
1 n TYR 496 
1 n GLN 497 
1 n ALA 498 
1 n LYS 499 
1 n SER 500 
1 n TRP 501 
1 n GLU 502 
1 n GLN 503 
1 n GLY 504 
1 n VAL 505 
1 n TYR 506 
1 n ILE 507 
1 n ALA 508 
1 n ALA 509 
1 n THR 510 
1 n MET 511 
1 n GLY 512 
1 n SER 513 
1 n GLU 514 
1 n MET 515 
1 n THR 516 
1 n ALA 517 
1 n ALA 518 
1 n ALA 519 
1 n ALA 520 
1 n GLY 521 
1 n THR 522 
1 n VAL 523 
1 n GLY 524 
1 n LYS 525 
1 n VAL 526 
1 n ARG 527 
1 n ARG 528 
1 n ASP 529 
1 n PRO 530 
1 n MET 531 
1 n ALA 532 
1 n MET 533 
1 n LEU 534 
1 n PRO 535 
1 n PHE 536 
1 n ILE 537 
1 n GLY 538 
1 n TYR 539 
1 n HIS 540 
1 n VAL 541 
1 n GLY 542 
1 n ASP 543 
1 n TYR 544 
1 n PHE 545 
1 n LYS 546 
1 n HIS 547 
1 n TRP 548 
1 n LEU 549 
1 n ASN 550 
1 n MET 551 
1 n ALA 552 
1 n LYS 553 
1 n LEU 554 
1 n ALA 555 
1 n LYS 556 
1 n MET 557 
1 n PRO 558 
1 n ALA 559 
1 n VAL 560 
1 n PHE 561 
1 n HIS 562 
1 n VAL 563 
1 n ASN 564 
1 n TRP 565 
1 n PHE 566 
1 n ARG 567 
1 n LYS 568 
1 n ASP 569 
1 n ALA 570 
1 n ASN 571 
1 n GLY 572 
1 n LYS 573 
1 n PHE 574 
1 n MET 575 
1 n TRP 576 
1 n PRO 577 
1 n GLY 578 
1 n PHE 579 
1 n GLY 580 
1 n GLU 581 
1 n ASN 582 
1 n ALA 583 
1 n ARG 584 
1 n VAL 585 
1 n LEU 586 
1 n LYS 587 
1 n TRP 588 
1 n ILE 589 
1 n VAL 590 
1 n ALA 591 
1 n ARG 592 
1 n ALA 593 
1 n LYS 594 
1 n GLY 595 
1 n CYS 596 
1 n PRO 597 
1 n CYS 598 
1 n ALA 599 
1 n LYS 600 
1 n ALA 601 
1 n THR 602 
1 n GLU 603 
1 n THR 604 
1 n ALA 605 
1 n LEU 606 
1 n GLY 607 
1 n TYR 608 
1 n GLU 609 
1 n PRO 610 
1 n ALA 611 
1 n TYR 612 
1 n GLU 613 
1 n ASP 614 
1 n LEU 615 
1 n ASP 616 
1 n TRP 617 
1 n THR 618 
1 n GLY 619 
1 n ALA 620 
1 n ASP 621 
1 n TYR 622 
1 n PRO 623 
1 n LYS 624 
1 n ALA 625 
1 n LYS 626 
1 n PHE 627 
1 n ASP 628 
1 n GLU 629 
1 n LEU 630 
1 n GLN 631 
1 n ALA 632 
1 n VAL 633 
1 n ASP 634 
1 n VAL 635 
1 n ALA 636 
1 n LYS 637 
1 n TRP 638 
1 n LYS 639 
1 n ALA 640 
1 n GLU 641 
1 n VAL 642 
1 n GLU 643 
1 n ASP 644 
1 n GLN 645 
1 n ALA 646 
1 n ILE 647 
1 n PHE 648 
1 n PHE 649 
1 n ALA 650 
1 n LYS 651 
1 n VAL 652 
1 n GLY 653 
1 n ALA 654 
1 n LYS 655 
1 n LEU 656 
1 n PRO 657 
1 n ALA 658 
1 n GLU 659 
1 n LEU 660 
1 n THR 661 
1 n ALA 662 
1 n GLN 663 
1 n ARG 664 
1 n ASP 665 
1 n ALA 666 
1 n LEU 667 
1 n LYS 668 
1 n ALA 669 
1 n ARG 670 
1 n LEU 671 
1 n GLY 672 
#
_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 08:57:02)"
_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 88.34
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLY . 672 A 672 
#
_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   . LEU A 1 1   ? 2.249   -26.331 -57.873 1.00 6.35  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.509   -26.122 -58.620 1.00 14.32 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.566   -25.531 -57.681 1.00 14.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.212   -24.662 -56.892 1.00 13.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.251   -25.235 -59.857 1.00 12.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.637   -26.006 -61.040 1.00 11.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.991   -25.050 -62.037 1.00 11.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.707   -26.833 -61.774 1.00 15.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 5.821   -26.042 -57.693 1.00 15.46 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 6.783   -25.920 -56.588 1.00 27.92 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 7.886   -24.860 -56.866 1.00 30.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.755   -24.106 -57.836 1.00 27.84 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 7.278   -27.361 -56.457 1.00 25.66 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 7.431   -27.792 -57.916 1.00 25.99 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 6.313   -27.030 -58.624 1.00 31.37 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 8.918   -24.744 -55.988 1.00 17.11 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 9.747   -23.535 -55.838 1.00 30.67 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 11.062  -23.577 -56.652 1.00 31.90 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 11.323  -24.572 -57.334 1.00 29.36 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 10.025  -23.530 -54.324 1.00 27.53 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 10.299  -25.002 -54.036 1.00 28.43 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 9.351   -25.710 -54.995 1.00 34.55 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 11.912  -22.547 -56.545 1.00 16.57 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 13.290  -22.731 -56.058 1.00 26.50 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 13.818  -21.509 -55.261 1.00 27.56 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 13.221  -20.443 -55.293 1.00 25.37 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 14.096  -22.952 -57.342 1.00 23.94 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 13.400  -22.056 -58.370 1.00 24.23 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 12.026  -21.740 -57.759 1.00 29.61 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 14.912  -21.507 -54.535 1.00 18.93 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 15.983  -22.459 -54.251 1.00 35.41 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 17.068  -21.728 -53.429 1.00 36.98 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 17.240  -20.515 -53.558 1.00 33.25 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? 17.798  -22.465 -52.580 1.00 18.81 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? 19.017  -22.002 -51.877 1.00 30.75 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? 20.206  -21.881 -52.848 1.00 30.65 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? 20.170  -22.499 -53.903 1.00 28.94 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? 19.372  -23.012 -50.764 1.00 28.96 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? 18.379  -23.068 -49.599 1.00 26.74 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? 18.794  -24.132 -48.567 1.00 24.92 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? 17.833  -24.099 -47.377 1.00 23.00 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? 18.112  -25.155 -46.379 1.00 19.63 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 21.311  -21.271 -52.404 1.00 18.81 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 22.530  -22.078 -52.419 1.00 27.01 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 23.331  -22.061 -51.103 1.00 27.69 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 23.310  -21.122 -50.315 1.00 26.40 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 23.341  -21.581 -53.613 1.00 25.08 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 22.945  -20.112 -53.732 1.00 24.84 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 21.674  -19.954 -52.903 1.00 29.79 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 24.001  -23.203 -50.890 1.00 15.28 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 25.069  -23.487 -49.915 1.00 22.97 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? 26.448  -23.308 -50.581 1.00 22.86 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 26.512  -23.262 -51.804 1.00 22.50 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 24.947  -24.962 -49.470 1.00 22.17 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 24.117  -25.265 -48.215 1.00 19.45 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 24.174  -26.775 -47.939 1.00 19.52 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 23.619  -27.147 -46.622 1.00 17.37 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 23.633  -28.362 -46.082 1.00 16.78 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 24.107  -29.402 -46.718 1.00 16.06 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 23.170  -28.566 -44.879 1.00 16.50 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 27.481  -23.447 -49.752 1.00 13.20 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 28.919  -23.751 -49.965 1.00 21.89 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 29.845  -22.523 -49.805 1.00 21.35 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 29.490  -21.439 -50.238 1.00 21.19 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 29.150  -24.538 -51.274 1.00 21.10 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 28.541  -25.956 -51.281 1.00 19.55 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? 28.167  -26.395 -52.689 1.00 19.97 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? 29.518  -26.986 -50.708 1.00 25.78 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 31.020  -22.621 -49.192 1.00 20.95 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 31.803  -23.742 -48.644 1.00 26.86 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 32.935  -23.245 -47.716 1.00 26.02 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 33.295  -22.071 -47.722 1.00 25.97 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 32.466  -24.539 -49.772 1.00 26.08 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 33.089  -23.668 -50.691 1.00 23.15 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 33.488  -24.186 -46.955 1.00 18.09 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 34.595  -24.055 -46.002 1.00 25.26 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 35.999  -24.017 -46.646 1.00 24.81 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 36.198  -24.604 -47.702 1.00 24.26 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 34.484  -25.296 -45.110 1.00 24.17 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 36.988  -23.466 -45.934 1.00 17.58 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 38.397  -23.903 -45.838 1.00 24.56 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 39.133  -23.012 -44.795 1.00 23.48 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 39.096  -21.797 -44.915 1.00 23.23 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 39.079  -23.813 -47.207 1.00 24.16 12  A 1 
ATOM 85   N N   . LEU A 1 13  ? 39.598  -23.488 -43.627 1.00 11.35 13  A 1 
ATOM 86   C CA  . LEU A 1 13  ? 40.802  -24.303 -43.339 1.00 19.50 13  A 1 
ATOM 87   C C   . LEU A 1 13  ? 42.149  -23.546 -43.453 1.00 18.84 13  A 1 
ATOM 88   O O   . LEU A 1 13  ? 42.625  -23.322 -44.559 1.00 18.14 13  A 1 
ATOM 89   C CB  . LEU A 1 13  ? 40.814  -25.651 -44.092 1.00 18.69 13  A 1 
ATOM 90   C CG  . LEU A 1 13  ? 40.707  -26.891 -43.181 1.00 17.21 13  A 1 
ATOM 91   C CD1 . LEU A 1 13  ? 39.933  -27.997 -43.896 1.00 18.33 13  A 1 
ATOM 92   C CD2 . LEU A 1 13  ? 42.077  -27.453 -42.813 1.00 22.72 13  A 1 
ATOM 93   N N   . ARG A 1 14  ? 42.803  -23.292 -42.294 1.00 15.81 14  A 1 
ATOM 94   C CA  . ARG A 1 14  ? 44.230  -23.551 -41.907 1.00 22.37 14  A 1 
ATOM 95   C C   . ARG A 1 14  ? 44.671  -22.591 -40.783 1.00 21.87 14  A 1 
ATOM 96   O O   . ARG A 1 14  ? 44.517  -21.395 -40.921 1.00 20.51 14  A 1 
ATOM 97   C CB  . ARG A 1 14  ? 45.206  -23.451 -43.105 1.00 20.78 14  A 1 
ATOM 98   C CG  . ARG A 1 14  ? 45.300  -24.785 -43.870 1.00 17.80 14  A 1 
ATOM 99   C CD  . ARG A 1 14  ? 46.188  -24.671 -45.116 1.00 16.95 14  A 1 
ATOM 100  N NE  . ARG A 1 14  ? 46.177  -25.932 -45.898 1.00 15.95 14  A 1 
ATOM 101  C CZ  . ARG A 1 14  ? 47.180  -26.454 -46.592 1.00 15.03 14  A 1 
ATOM 102  N NH1 . ARG A 1 14  ? 48.367  -25.911 -46.621 1.00 14.63 14  A 1 
ATOM 103  N NH2 . ARG A 1 14  ? 47.008  -27.545 -47.284 1.00 15.24 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? 44.996  -23.083 -39.563 1.00 13.36 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? 46.236  -23.716 -39.033 1.00 23.87 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? 47.212  -22.733 -38.349 1.00 23.43 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? 47.798  -21.892 -39.013 1.00 21.73 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? 47.026  -24.596 -40.028 1.00 21.81 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? 46.763  -26.112 -39.897 1.00 19.00 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? 47.755  -26.909 -40.770 1.00 17.95 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? 47.620  -28.373 -40.583 1.00 16.60 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? 48.409  -29.315 -41.088 1.00 15.44 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? 49.434  -29.025 -41.839 1.00 14.73 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? 48.180  -30.579 -40.845 1.00 15.42 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? 47.501  -23.084 -37.082 1.00 16.81 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? 48.790  -23.032 -36.340 1.00 24.30 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? 49.338  -21.685 -35.827 1.00 23.35 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? 49.559  -20.759 -36.583 1.00 22.30 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? 49.903  -23.754 -37.129 1.00 22.58 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? 49.752  -25.283 -37.135 1.00 20.81 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? 50.889  -25.916 -37.952 1.00 19.96 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? 50.823  -27.395 -37.922 1.00 19.48 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? 51.750  -28.227 -38.376 1.00 18.53 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? 52.839  -27.802 -38.951 1.00 17.81 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? 51.599  -29.513 -38.254 1.00 18.93 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? 49.730  -21.746 -34.548 1.00 20.41 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? 50.732  -20.859 -33.950 1.00 26.37 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? 50.807  -20.942 -32.419 1.00 26.11 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? 50.259  -20.098 -31.735 1.00 24.31 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? 51.476  -21.977 -31.865 1.00 16.47 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? 52.031  -21.972 -30.492 1.00 23.74 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? 53.244  -21.040 -30.457 1.00 23.11 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? 54.092  -21.170 -31.339 1.00 22.13 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? 52.535  -23.381 -30.108 1.00 22.86 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? 51.570  -24.286 -29.338 1.00 20.77 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? 52.263  -25.626 -29.047 1.00 19.96 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? 51.475  -26.501 -28.151 1.00 19.77 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? 51.842  -27.695 -27.702 1.00 18.94 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? 52.965  -28.260 -28.050 1.00 18.26 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? 51.072  -28.362 -26.879 1.00 19.51 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 53.392  -20.239 -29.394 1.00 19.65 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 54.702  -19.776 -28.937 1.00 25.65 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 54.687  -19.510 -27.421 1.00 24.98 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 53.798  -18.858 -26.884 1.00 24.07 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 55.153  -18.542 -29.721 1.00 24.76 19  A 1 
ATOM 146  N N   . THR A 1 20  ? 55.673  -20.070 -26.762 1.00 16.82 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? 56.048  -20.003 -25.344 1.00 22.75 20  A 1 
ATOM 148  C C   . THR A 1 20  ? 57.146  -18.957 -25.132 1.00 22.12 20  A 1 
ATOM 149  O O   . THR A 1 20  ? 58.085  -18.925 -25.922 1.00 20.72 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? 56.658  -21.359 -24.954 1.00 20.85 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? 57.538  -21.798 -25.979 1.00 18.59 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? 55.614  -22.464 -24.781 1.00 19.09 20  A 1 
ATOM 153  N N   . SER A 1 21  ? 57.133  -18.235 -24.005 1.00 18.20 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? 58.342  -17.714 -23.336 1.00 26.35 21  A 1 
ATOM 155  C C   . SER A 1 21  ? 57.961  -17.316 -21.898 1.00 26.07 21  A 1 
ATOM 156  O O   . SER A 1 21  ? 57.025  -16.553 -21.713 1.00 24.66 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? 58.945  -16.518 -24.092 1.00 24.45 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? 58.048  -15.431 -24.161 1.00 21.12 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? 58.393  -17.968 -20.832 1.00 14.54 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? 59.683  -17.992 -20.092 1.00 24.04 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? 60.246  -16.628 -19.651 1.00 22.81 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? 60.846  -15.916 -20.441 1.00 21.32 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? 60.775  -18.887 -20.707 1.00 22.93 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? 60.650  -20.356 -20.248 1.00 20.66 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? 61.922  -21.161 -20.590 1.00 20.34 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? 61.832  -22.567 -20.134 1.00 19.08 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? 62.805  -23.475 -20.152 1.00 18.49 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? 64.006  -23.191 -20.573 1.00 17.70 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? 62.586  -24.697 -19.747 1.00 18.66 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? 60.181  -16.462 -18.306 1.00 13.68 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? 61.200  -15.966 -17.340 1.00 21.30 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? 61.803  -14.559 -17.507 1.00 20.76 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? 62.529  -14.302 -18.457 1.00 19.73 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? 62.364  -16.972 -17.239 1.00 20.19 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? 62.126  -18.121 -16.252 1.00 17.90 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? 63.393  -18.983 -16.131 1.00 18.02 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? 63.286  -19.979 -15.046 1.00 16.57 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? 64.267  -20.737 -14.573 1.00 15.92 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? 65.465  -20.726 -15.086 1.00 15.42 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? 64.064  -21.523 -13.551 1.00 16.04 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 61.772  -13.809 -16.392 1.00 15.04 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 63.005  -13.380 -15.690 1.00 22.03 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 62.744  -13.026 -14.217 1.00 21.17 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 61.942  -12.158 -13.909 1.00 20.01 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 63.699  -12.210 -16.418 1.00 20.93 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 65.042  -12.663 -17.022 1.00 18.49 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 65.713  -11.538 -17.809 1.00 18.03 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 66.970  -11.997 -18.440 1.00 17.37 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 67.884  -11.235 -19.019 1.00 16.92 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 67.769  -9.937  -19.072 1.00 16.17 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 68.943  -11.762 -19.567 1.00 17.05 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 63.446  -13.738 -13.319 1.00 17.13 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 63.741  -13.391 -11.920 1.00 23.40 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 64.939  -12.431 -11.845 1.00 22.74 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? 65.820  -12.498 -12.699 1.00 21.71 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 64.188  -14.668 -11.182 1.00 22.33 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 63.099  -15.711 -10.902 1.00 20.55 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 63.684  -17.074 -10.499 1.00 19.73 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 63.218  -17.629 -9.483  1.00 18.75 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 64.527  -17.579 -11.270 1.00 21.82 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 65.019  -11.659 -10.748 1.00 16.91 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 66.225  -11.308 -9.955  1.00 26.12 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 65.715  -10.848 -8.571  1.00 24.58 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 64.898  -9.938  -8.535  1.00 22.86 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 67.047  -10.185 -10.639 1.00 24.26 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 68.055  -10.716 -11.677 1.00 22.55 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 69.014  -9.636  -12.179 1.00 21.07 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 70.005  -10.240 -13.186 1.00 19.67 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 71.041  -9.241  -13.578 1.00 17.89 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 65.920  -11.618 -7.454  1.00 17.79 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 67.078  -11.634 -6.528  1.00 25.05 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 67.453  -10.238 -5.979  1.00 24.03 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 67.536  -9.304  -6.765  1.00 22.36 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 68.291  -12.365 -7.141  1.00 23.24 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 68.181  -13.877 -7.098  1.00 19.70 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 67.263  -14.445 -6.548  1.00 18.30 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 69.137  -14.579 -7.663  1.00 20.15 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 67.727  -10.005 -4.694  1.00 19.82 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 68.283  -10.746 -3.543  1.00 25.80 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 67.947  -9.958  -2.240  1.00 24.89 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 67.498  -8.820  -2.343  1.00 23.97 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 69.808  -10.756 -3.770  1.00 24.06 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? 68.135  -10.399 -0.982  1.00 20.14 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? 68.834  -11.471 -0.263  1.00 25.47 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? 68.393  -11.372 1.220   1.00 25.41 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? 67.901  -10.329 1.625   1.00 23.87 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 68.336  -12.442 1.999   1.00 19.60 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 69.406  -13.024 2.828   1.00 24.83 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 69.239  -12.576 4.304   1.00 24.68 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 68.987  -11.404 4.520   1.00 23.32 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 69.282  -13.348 5.401   1.00 14.52 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 70.038  -14.559 5.744   1.00 22.27 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 69.541  -15.148 7.100   1.00 21.34 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 69.348  -14.377 8.034   1.00 20.39 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 71.514  -14.120 5.947   1.00 21.16 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 72.456  -14.325 4.743   1.00 19.50 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 73.461  -13.180 4.623   1.00 18.96 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 73.246  -15.618 4.887   1.00 21.63 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? 69.503  -16.488 7.202   1.00 17.43 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? 69.888  -17.405 8.331   1.00 22.96 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? 69.122  -17.366 9.685   1.00 22.52 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? 68.726  -16.304 10.126  1.00 21.64 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? 71.407  -17.246 8.561   1.00 21.88 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? 72.243  -17.859 7.426   1.00 18.90 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? 73.739  -17.700 7.700   1.00 17.27 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? 74.554  -18.215 6.581   1.00 16.10 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? 75.798  -18.666 6.642   1.00 14.80 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? 76.463  -18.718 7.763   1.00 14.55 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? 76.401  -19.078 5.570   1.00 14.78 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 68.974  -18.452 10.467  1.00 18.93 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 69.299  -19.887 10.367  1.00 25.72 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 68.632  -20.692 11.518  1.00 25.39 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 68.433  -20.135 12.592  1.00 24.27 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 70.821  -20.082 10.527  1.00 23.33 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 68.444  -22.002 11.291  1.00 20.25 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 68.448  -23.108 12.278  1.00 27.90 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 67.216  -23.251 13.181  1.00 27.33 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 66.772  -22.277 13.759  1.00 25.35 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? 66.594  -24.411 13.395  1.00 19.87 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? 66.953  -25.820 13.189  1.00 27.11 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? 66.453  -26.614 14.405  1.00 27.12 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? 66.658  -26.162 15.523  1.00 24.84 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? 65.800  -27.779 14.230  1.00 16.98 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? 65.628  -28.733 15.343  1.00 24.71 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? 64.251  -29.382 15.506  1.00 24.94 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? 63.331  -28.807 16.062  1.00 23.13 36  A 1 
ATOM 267  N N   . VAL A 1 37  ? 64.147  -30.618 15.066  1.00 15.65 37  A 1 
ATOM 268  C CA  . VAL A 1 37  ? 63.061  -31.611 15.172  1.00 23.02 37  A 1 
ATOM 269  C C   . VAL A 1 37  ? 62.916  -32.156 16.606  1.00 23.30 37  A 1 
ATOM 270  O O   . VAL A 1 37  ? 63.937  -32.427 17.232  1.00 22.11 37  A 1 
ATOM 271  C CB  . VAL A 1 37  ? 63.480  -32.767 14.226  1.00 21.09 37  A 1 
ATOM 272  C CG1 . VAL A 1 37  ? 62.615  -34.021 14.289  1.00 17.92 37  A 1 
ATOM 273  C CG2 . VAL A 1 37  ? 63.504  -32.302 12.759  1.00 19.09 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? 61.661  -32.420 17.078  1.00 17.50 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? 61.206  -33.690 17.715  1.00 25.15 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? 59.762  -33.593 18.250  1.00 24.66 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? 59.416  -32.670 18.975  1.00 23.25 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? 62.142  -34.168 18.857  1.00 23.40 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? 63.176  -35.201 18.366  1.00 20.54 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? 64.249  -35.497 19.420  1.00 18.67 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? 65.354  -36.384 18.817  1.00 17.01 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? 66.340  -36.803 19.842  1.00 15.47 38  A 1 
ATOM 283  N N   . SER A 1 39  ? 58.930  -34.578 17.884  1.00 20.18 39  A 1 
ATOM 284  C CA  . SER A 1 39  ? 57.595  -34.926 18.427  1.00 25.74 39  A 1 
ATOM 285  C C   . SER A 1 39  ? 57.724  -35.795 19.701  1.00 25.27 39  A 1 
ATOM 286  O O   . SER A 1 39  ? 58.851  -36.114 20.061  1.00 24.22 39  A 1 
ATOM 287  C CB  . SER A 1 39  ? 56.867  -35.747 17.354  1.00 23.90 39  A 1 
ATOM 288  O OG  . SER A 1 39  ? 57.174  -35.383 16.029  1.00 20.95 39  A 1 
ATOM 289  N N   . PRO A 1 40  ? 56.654  -36.366 20.272  1.00 19.10 40  A 1 
ATOM 290  C CA  . PRO A 1 40  ? 55.353  -35.878 20.773  1.00 24.64 40  A 1 
ATOM 291  C C   . PRO A 1 40  ? 55.131  -36.337 22.239  1.00 24.27 40  A 1 
ATOM 292  O O   . PRO A 1 40  ? 55.885  -37.166 22.730  1.00 22.95 40  A 1 
ATOM 293  C CB  . PRO A 1 40  ? 54.344  -36.585 19.857  1.00 22.69 40  A 1 
ATOM 294  C CG  . PRO A 1 40  ? 54.995  -37.953 19.599  1.00 22.41 40  A 1 
ATOM 295  C CD  . PRO A 1 40  ? 56.471  -37.783 19.950  1.00 25.48 40  A 1 
ATOM 296  N N   . LEU A 1 41  ? 54.053  -35.875 22.943  1.00 16.46 41  A 1 
ATOM 297  C CA  . LEU A 1 41  ? 53.281  -36.705 23.910  1.00 22.54 41  A 1 
ATOM 298  C C   . LEU A 1 41  ? 52.195  -35.917 24.681  1.00 21.83 41  A 1 
ATOM 299  O O   . LEU A 1 41  ? 52.426  -34.830 25.194  1.00 21.17 41  A 1 
ATOM 300  C CB  . LEU A 1 41  ? 54.180  -37.455 24.932  1.00 21.42 41  A 1 
ATOM 301  C CG  . LEU A 1 41  ? 54.391  -38.946 24.569  1.00 19.18 41  A 1 
ATOM 302  C CD1 . LEU A 1 41  ? 55.735  -39.461 25.069  1.00 18.13 41  A 1 
ATOM 303  C CD2 . LEU A 1 41  ? 53.299  -39.831 25.168  1.00 21.05 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 51.049  -36.602 24.826  1.00 20.03 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 50.105  -36.620 25.957  1.00 26.58 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 49.069  -35.493 26.169  1.00 25.99 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 49.323  -34.399 26.657  1.00 25.28 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 50.838  -37.017 27.237  1.00 25.26 42  A 1 
ATOM 309  N N   . PHE A 1 43  ? 47.821  -35.916 25.926  1.00 16.31 43  A 1 
ATOM 310  C CA  . PHE A 1 43  ? 46.542  -35.576 26.559  1.00 23.46 43  A 1 
ATOM 311  C C   . PHE A 1 43  ? 46.604  -34.931 27.959  1.00 22.91 43  A 1 
ATOM 312  O O   . PHE A 1 43  ? 47.067  -35.549 28.920  1.00 21.92 43  A 1 
ATOM 313  C CB  . PHE A 1 43  ? 45.764  -36.905 26.709  1.00 22.20 43  A 1 
ATOM 314  C CG  . PHE A 1 43  ? 44.828  -37.246 25.565  1.00 20.20 43  A 1 
ATOM 315  C CD1 . PHE A 1 43  ? 43.445  -37.044 25.731  1.00 19.20 43  A 1 
ATOM 316  C CD2 . PHE A 1 43  ? 45.312  -37.784 24.360  1.00 20.91 43  A 1 
ATOM 317  C CE1 . PHE A 1 43  ? 42.551  -37.380 24.699  1.00 20.40 43  A 1 
ATOM 318  C CE2 . PHE A 1 43  ? 44.417  -38.109 23.324  1.00 21.25 43  A 1 
ATOM 319  C CZ  . PHE A 1 43  ? 43.034  -37.911 23.499  1.00 24.84 43  A 1 
ATOM 320  N N   . ARG A 1 44  ? 45.887  -33.788 28.112  1.00 19.17 44  A 1 
ATOM 321  C CA  . ARG A 1 44  ? 45.122  -33.469 29.329  1.00 24.91 44  A 1 
ATOM 322  C C   . ARG A 1 44  ? 43.788  -32.805 28.972  1.00 24.28 44  A 1 
ATOM 323  O O   . ARG A 1 44  ? 43.744  -31.794 28.278  1.00 23.56 44  A 1 
ATOM 324  C CB  . ARG A 1 44  ? 45.936  -32.611 30.316  1.00 23.85 44  A 1 
ATOM 325  C CG  . ARG A 1 44  ? 46.561  -33.467 31.430  1.00 20.87 44  A 1 
ATOM 326  C CD  . ARG A 1 44  ? 47.228  -32.601 32.511  1.00 19.63 44  A 1 
ATOM 327  N NE  . ARG A 1 44  ? 47.734  -33.432 33.625  1.00 18.01 44  A 1 
ATOM 328  C CZ  . ARG A 1 44  ? 48.192  -32.991 34.787  1.00 16.89 44  A 1 
ATOM 329  N NH1 . ARG A 1 44  ? 48.259  -31.722 35.063  1.00 16.43 44  A 1 
ATOM 330  N NH2 . ARG A 1 44  ? 48.592  -33.828 35.699  1.00 16.88 44  A 1 
ATOM 331  N N   . ARG A 1 45  ? 42.691  -33.403 29.471  1.00 20.93 45  A 1 
ATOM 332  C CA  . ARG A 1 45  ? 41.338  -32.835 29.512  1.00 25.70 45  A 1 
ATOM 333  C C   . ARG A 1 45  ? 41.352  -31.556 30.355  1.00 24.81 45  A 1 
ATOM 334  O O   . ARG A 1 45  ? 41.709  -31.609 31.528  1.00 23.76 45  A 1 
ATOM 335  C CB  . ARG A 1 45  ? 40.376  -33.854 30.162  1.00 24.46 45  A 1 
ATOM 336  C CG  . ARG A 1 45  ? 39.971  -35.036 29.263  1.00 21.38 45  A 1 
ATOM 337  C CD  . ARG A 1 45  ? 39.103  -36.020 30.066  1.00 19.64 45  A 1 
ATOM 338  N NE  . ARG A 1 45  ? 38.477  -37.051 29.210  1.00 19.20 45  A 1 
ATOM 339  C CZ  . ARG A 1 45  ? 37.698  -38.043 29.619  1.00 17.85 45  A 1 
ATOM 340  N NH1 . ARG A 1 45  ? 37.443  -38.251 30.881  1.00 17.31 45  A 1 
ATOM 341  N NH2 . ARG A 1 45  ? 37.149  -38.853 28.756  1.00 17.89 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? 40.915  -30.449 29.778  1.00 21.46 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? 40.570  -29.218 30.483  1.00 29.28 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? 39.242  -28.709 29.941  1.00 28.70 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? 39.170  -28.302 28.790  1.00 27.01 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? 38.169  -28.812 30.739  1.00 20.74 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? 36.861  -28.273 30.398  1.00 26.10 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? 36.914  -26.747 30.359  1.00 25.72 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? 37.234  -26.116 31.357  1.00 24.48 47  A 1 
ATOM 350  N N   . PHE A 1 48  ? 36.583  -26.163 29.203  1.00 15.93 48  A 1 
ATOM 351  C CA  . PHE A 1 48  ? 36.309  -24.738 29.084  1.00 22.10 48  A 1 
ATOM 352  C C   . PHE A 1 48  ? 34.833  -24.496 29.412  1.00 21.89 48  A 1 
ATOM 353  O O   . PHE A 1 48  ? 33.942  -24.833 28.639  1.00 20.96 48  A 1 
ATOM 354  C CB  . PHE A 1 48  ? 36.724  -24.216 27.699  1.00 20.92 48  A 1 
ATOM 355  C CG  . PHE A 1 48  ? 38.116  -23.608 27.688  1.00 18.61 48  A 1 
ATOM 356  C CD1 . PHE A 1 48  ? 38.272  -22.228 27.914  1.00 17.29 48  A 1 
ATOM 357  C CD2 . PHE A 1 48  ? 39.247  -24.414 27.472  1.00 18.24 48  A 1 
ATOM 358  C CE1 . PHE A 1 48  ? 39.558  -21.654 27.917  1.00 17.99 48  A 1 
ATOM 359  C CE2 . PHE A 1 48  ? 40.533  -23.837 27.484  1.00 18.93 48  A 1 
ATOM 360  C CZ  . PHE A 1 48  ? 40.686  -22.459 27.701  1.00 21.70 48  A 1 
ATOM 361  N N   . PHE A 1 49  ? 34.580  -23.909 30.589  1.00 17.16 49  A 1 
ATOM 362  C CA  . PHE A 1 49  ? 33.341  -23.199 30.879  1.00 21.27 49  A 1 
ATOM 363  C C   . PHE A 1 49  ? 33.279  -21.959 29.973  1.00 21.43 49  A 1 
ATOM 364  O O   . PHE A 1 49  ? 34.062  -21.029 30.132  1.00 20.84 49  A 1 
ATOM 365  C CB  . PHE A 1 49  ? 33.319  -22.799 32.367  1.00 20.13 49  A 1 
ATOM 366  C CG  . PHE A 1 49  ? 32.460  -23.682 33.255  1.00 17.76 49  A 1 
ATOM 367  C CD1 . PHE A 1 49  ? 31.164  -23.256 33.607  1.00 16.57 49  A 1 
ATOM 368  C CD2 . PHE A 1 49  ? 32.949  -24.903 33.750  1.00 17.50 49  A 1 
ATOM 369  C CE1 . PHE A 1 49  ? 30.364  -24.043 34.455  1.00 16.71 49  A 1 
ATOM 370  C CE2 . PHE A 1 49  ? 32.142  -25.696 34.594  1.00 17.64 49  A 1 
ATOM 371  C CZ  . PHE A 1 49  ? 30.851  -25.262 34.950  1.00 19.29 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? 32.337  -21.945 29.016  1.00 20.94 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? 31.920  -20.717 28.344  1.00 26.08 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? 31.140  -19.853 29.350  1.00 26.30 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? 30.248  -20.376 30.028  1.00 25.66 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? 31.059  -21.066 27.112  1.00 24.61 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? 31.888  -21.484 25.882  1.00 21.68 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? 31.034  -22.298 24.913  1.00 20.24 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? 32.426  -20.261 25.134  1.00 22.80 50  A 1 
ATOM 380  N N   . PRO A 1 51  ? 31.425  -18.543 29.478  1.00 20.93 51  A 1 
ATOM 381  C CA  . PRO A 1 51  ? 30.639  -17.672 30.332  1.00 24.53 51  A 1 
ATOM 382  C C   . PRO A 1 51  ? 29.235  -17.485 29.742  1.00 25.26 51  A 1 
ATOM 383  O O   . PRO A 1 51  ? 29.067  -17.142 28.573  1.00 24.22 51  A 1 
ATOM 384  C CB  . PRO A 1 51  ? 31.439  -16.371 30.452  1.00 22.54 51  A 1 
ATOM 385  C CG  . PRO A 1 51  ? 32.255  -16.330 29.157  1.00 22.00 51  A 1 
ATOM 386  C CD  . PRO A 1 51  ? 32.476  -17.800 28.805  1.00 24.54 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? 28.202  -17.705 30.572  1.00 22.24 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? 26.792  -17.380 30.314  1.00 25.47 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? 26.653  -15.874 30.057  1.00 25.94 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? 26.556  -15.097 31.006  1.00 24.84 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? 25.944  -17.776 31.539  1.00 23.83 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? 25.612  -19.268 31.654  1.00 20.58 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? 24.832  -19.502 32.957  1.00 19.08 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? 24.241  -20.856 33.029  1.00 17.69 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? 23.570  -21.363 34.055  1.00 16.47 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? 23.408  -20.710 35.170  1.00 15.60 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? 23.037  -22.551 33.973  1.00 15.66 52  A 1 
ATOM 398  N N   . THR A 1 53  ? 26.600  -15.471 28.793  1.00 23.38 53  A 1 
ATOM 399  C CA  . THR A 1 53  ? 26.362  -14.073 28.373  1.00 28.19 53  A 1 
ATOM 400  C C   . THR A 1 53  ? 25.064  -13.936 27.569  1.00 28.84 53  A 1 
ATOM 401  O O   . THR A 1 53  ? 24.998  -13.160 26.631  1.00 27.47 53  A 1 
ATOM 402  C CB  . THR A 1 53  ? 27.579  -13.446 27.652  1.00 25.78 53  A 1 
ATOM 403  O OG1 . THR A 1 53  ? 28.792  -14.075 28.002  1.00 22.28 53  A 1 
ATOM 404  C CG2 . THR A 1 53  ? 27.757  -11.981 28.049  1.00 22.13 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? 24.005  -14.665 27.929  1.00 24.96 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? 22.715  -14.626 27.202  1.00 27.22 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? 21.474  -14.425 28.099  1.00 27.21 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? 20.350  -14.595 27.648  1.00 26.60 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? 22.586  -15.842 26.264  1.00 26.44 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? 23.092  -15.516 24.851  1.00 23.18 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? 22.807  -16.630 23.836  1.00 21.12 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? 22.866  -16.323 22.622  1.00 19.92 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? 22.551  -17.773 24.275  1.00 22.22 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? 21.632  -13.980 29.347  1.00 23.22 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? 20.470  -13.760 30.256  1.00 24.08 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? 20.353  -12.305 30.743  1.00 25.00 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? 19.617  -12.012 31.674  1.00 24.18 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? 20.415  -14.834 31.370  1.00 22.12 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? 19.090  -14.843 32.155  1.00 18.58 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? 20.555  -16.253 30.798  1.00 19.16 55  A 1 
ATOM 421  N N   . ARG A 1 56  ? 21.036  -11.343 30.103  1.00 23.19 56  A 1 
ATOM 422  C CA  . ARG A 1 56  ? 21.012  -9.929  30.547  1.00 25.23 56  A 1 
ATOM 423  C C   . ARG A 1 56  ? 20.182  -8.962  29.682  1.00 25.62 56  A 1 
ATOM 424  O O   . ARG A 1 56  ? 20.143  -7.778  30.005  1.00 25.59 56  A 1 
ATOM 425  C CB  . ARG A 1 56  ? 22.436  -9.436  30.847  1.00 24.02 56  A 1 
ATOM 426  C CG  . ARG A 1 56  ? 22.484  -8.741  32.219  1.00 20.72 56  A 1 
ATOM 427  C CD  . ARG A 1 56  ? 23.896  -8.230  32.531  1.00 19.44 56  A 1 
ATOM 428  N NE  . ARG A 1 56  ? 24.001  -7.740  33.916  1.00 16.82 56  A 1 
ATOM 429  C CZ  . ARG A 1 56  ? 25.027  -7.089  34.443  1.00 16.00 56  A 1 
ATOM 430  N NH1 . ARG A 1 56  ? 26.081  -6.781  33.743  1.00 15.29 56  A 1 
ATOM 431  N NH2 . ARG A 1 56  ? 25.010  -6.735  35.697  1.00 14.16 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? 19.486  -9.436  28.655  1.00 29.38 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? 18.624  -8.603  27.787  1.00 30.90 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? 17.157  -8.504  28.253  1.00 31.47 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? 16.424  -7.666  27.748  1.00 30.92 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? 18.769  -9.095  26.330  1.00 28.76 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? 19.826  -8.295  25.544  1.00 25.24 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? 20.500  -9.162  24.483  1.00 23.67 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? 19.196  -7.088  24.853  1.00 25.18 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 16.730  -9.297  29.233  1.00 35.27 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 15.350  -9.281  29.749  1.00 36.40 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 15.150  -8.406  30.999  1.00 36.07 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 14.014  -8.239  31.426  1.00 34.83 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 14.882  -10.736 29.968  1.00 33.70 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 14.442  -11.435 28.665  1.00 30.79 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 14.421  -12.951 28.858  1.00 28.97 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 13.039  -10.995 28.234  1.00 29.87 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 16.204  -7.835  31.588  1.00 35.06 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 16.106  -7.109  32.871  1.00 37.33 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 16.030  -5.581  32.765  1.00 39.79 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 16.171  -4.910  33.782  1.00 38.33 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 17.219  -7.547  33.838  1.00 33.73 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 18.442  -6.907  33.544  1.00 29.79 59  A 1 
ATOM 454  N N   . THR A 1 60  ? 15.851  -5.006  31.561  1.00 37.12 60  A 1 
ATOM 455  C CA  . THR A 1 60  ? 15.808  -3.541  31.357  1.00 39.79 60  A 1 
ATOM 456  C C   . THR A 1 60  ? 14.523  -3.031  30.710  1.00 41.92 60  A 1 
ATOM 457  O O   . THR A 1 60  ? 14.411  -1.831  30.483  1.00 39.69 60  A 1 
ATOM 458  C CB  . THR A 1 60  ? 17.027  -3.033  30.573  1.00 35.52 60  A 1 
ATOM 459  O OG1 . THR A 1 60  ? 17.121  -3.712  29.342  1.00 32.49 60  A 1 
ATOM 460  C CG2 . THR A 1 60  ? 18.334  -3.254  31.331  1.00 32.17 60  A 1 
ATOM 461  N N   . MET A 1 61  ? 13.540  -3.889  30.424  1.00 53.60 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? 12.211  -3.404  30.028  1.00 55.89 61  A 1 
ATOM 463  C C   . MET A 1 61  ? 11.560  -2.732  31.234  1.00 57.17 61  A 1 
ATOM 464  O O   . MET A 1 61  ? 11.453  -3.335  32.301  1.00 54.43 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? 11.329  -4.535  29.482  1.00 54.92 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? 11.765  -4.968  28.080  1.00 55.85 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? 10.608  -6.135  27.310  1.00 51.70 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? 11.303  -6.189  25.644  1.00 47.56 61  A 1 
ATOM 469  N N   . ASN A 1 62  ? 11.144  -1.475  31.061  1.00 55.82 62  A 1 
ATOM 470  C CA  . ASN A 1 62  ? 10.511  -0.664  32.100  1.00 56.19 62  A 1 
ATOM 471  C C   . ASN A 1 62  ? 9.080   -1.181  32.370  1.00 57.13 62  A 1 
ATOM 472  O O   . ASN A 1 62  ? 8.091   -0.636  31.879  1.00 52.74 62  A 1 
ATOM 473  C CB  . ASN A 1 62  ? 10.581  0.812   31.654  1.00 50.91 62  A 1 
ATOM 474  C CG  . ASN A 1 62  ? 10.261  1.794   32.767  1.00 45.90 62  A 1 
ATOM 475  O OD1 . ASN A 1 62  ? 10.107  1.448   33.921  1.00 42.99 62  A 1 
ATOM 476  N ND2 . ASN A 1 62  ? 10.191  3.063   32.445  1.00 41.69 62  A 1 
ATOM 477  N N   . THR A 1 63  ? 8.972   -2.290  33.089  1.00 65.00 63  A 1 
ATOM 478  C CA  . THR A 1 63  ? 7.692   -2.895  33.464  1.00 65.04 63  A 1 
ATOM 479  C C   . THR A 1 63  ? 7.096   -2.116  34.630  1.00 68.11 63  A 1 
ATOM 480  O O   . THR A 1 63  ? 7.722   -2.025  35.677  1.00 60.82 63  A 1 
ATOM 481  C CB  . THR A 1 63  ? 7.842   -4.387  33.808  1.00 57.79 63  A 1 
ATOM 482  O OG1 . THR A 1 63  ? 8.840   -4.582  34.783  1.00 53.46 63  A 1 
ATOM 483  C CG2 . THR A 1 63  ? 8.232   -5.216  32.585  1.00 52.09 63  A 1 
ATOM 484  N N   . ASN A 1 64  ? 5.898   -1.572  34.447  1.00 76.72 64  A 1 
ATOM 485  C CA  . ASN A 1 64  ? 5.032   -0.881  35.415  1.00 81.01 64  A 1 
ATOM 486  C C   . ASN A 1 64  ? 5.279   0.615   35.667  1.00 86.56 64  A 1 
ATOM 487  O O   . ASN A 1 64  ? 4.453   1.223   36.349  1.00 83.01 64  A 1 
ATOM 488  C CB  . ASN A 1 64  ? 4.907   -1.674  36.732  1.00 71.87 64  A 1 
ATOM 489  C CG  . ASN A 1 64  ? 4.345   -3.071  36.553  1.00 64.55 64  A 1 
ATOM 490  O OD1 . ASN A 1 64  ? 3.668   -3.389  35.592  1.00 58.03 64  A 1 
ATOM 491  N ND2 . ASN A 1 64  ? 4.577   -3.951  37.498  1.00 54.82 64  A 1 
ATOM 492  N N   . THR A 1 65  ? 6.317   1.266   35.120  1.00 91.51 65  A 1 
ATOM 493  C CA  . THR A 1 65  ? 6.461   2.722   35.284  1.00 94.19 65  A 1 
ATOM 494  C C   . THR A 1 65  ? 5.761   3.464   34.139  1.00 96.03 65  A 1 
ATOM 495  O O   . THR A 1 65  ? 6.189   3.310   32.992  1.00 95.26 65  A 1 
ATOM 496  C CB  . THR A 1 65  ? 7.928   3.156   35.383  1.00 90.77 65  A 1 
ATOM 497  O OG1 . THR A 1 65  ? 8.569   2.432   36.401  1.00 83.46 65  A 1 
ATOM 498  C CG2 . THR A 1 65  ? 8.058   4.640   35.737  1.00 82.62 65  A 1 
ATOM 499  N N   . PRO A 1 66  ? 4.726   4.280   34.403  1.00 97.49 66  A 1 
ATOM 500  C CA  . PRO A 1 66  ? 4.067   5.072   33.364  1.00 97.77 66  A 1 
ATOM 501  C C   . PRO A 1 66  ? 5.034   6.025   32.650  1.00 97.90 66  A 1 
ATOM 502  O O   . PRO A 1 66  ? 5.866   6.665   33.286  1.00 97.24 66  A 1 
ATOM 503  C CB  . PRO A 1 66  ? 2.947   5.835   34.077  1.00 97.14 66  A 1 
ATOM 504  C CG  . PRO A 1 66  ? 2.632   4.955   35.281  1.00 95.69 66  A 1 
ATOM 505  C CD  . PRO A 1 66  ? 4.009   4.419   35.661  1.00 97.13 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? 4.879   6.155   31.320  1.00 97.93 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? 5.611   7.129   30.492  1.00 97.97 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? 4.811   8.418   30.229  1.00 98.04 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? 5.260   9.275   29.468  1.00 97.44 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? 6.059   6.464   29.179  1.00 97.77 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? 7.055   5.300   29.334  1.00 97.11 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? 7.435   4.785   27.944  1.00 96.13 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? 8.339   5.713   30.052  1.00 95.92 67  A 1 
ATOM 514  N N   . SER A 1 68  ? 3.637   8.553   30.845  1.00 97.92 68  A 1 
ATOM 515  C CA  . SER A 1 68  ? 2.741   9.705   30.749  1.00 97.93 68  A 1 
ATOM 516  C C   . SER A 1 68  ? 2.360   10.203  32.139  1.00 97.92 68  A 1 
ATOM 517  O O   . SER A 1 68  ? 2.284   9.427   33.092  1.00 97.50 68  A 1 
ATOM 518  C CB  . SER A 1 68  ? 1.485   9.307   29.967  1.00 97.76 68  A 1 
ATOM 519  O OG  . SER A 1 68  ? 0.598   10.390  29.791  1.00 96.58 68  A 1 
ATOM 520  N N   . THR A 1 69  ? 2.076   11.495  32.235  1.00 97.78 69  A 1 
ATOM 521  C CA  . THR A 1 69  ? 1.495   12.158  33.412  1.00 97.78 69  A 1 
ATOM 522  C C   . THR A 1 69  ? 0.020   12.517  33.213  1.00 97.94 69  A 1 
ATOM 523  O O   . THR A 1 69  ? -0.618  13.031  34.128  1.00 97.49 69  A 1 
ATOM 524  C CB  . THR A 1 69  ? 2.306   13.406  33.788  1.00 97.56 69  A 1 
ATOM 525  O OG1 . THR A 1 69  ? 2.347   14.322  32.722  1.00 96.54 69  A 1 
ATOM 526  C CG2 . THR A 1 69  ? 3.746   13.056  34.165  1.00 95.29 69  A 1 
ATOM 527  N N   . ASN A 1 70  ? -0.555  12.234  32.037  1.00 97.77 70  A 1 
ATOM 528  C CA  . ASN A 1 70  ? -1.944  12.551  31.719  1.00 97.86 70  A 1 
ATOM 529  C C   . ASN A 1 70  ? -2.914  11.722  32.587  1.00 97.88 70  A 1 
ATOM 530  O O   . ASN A 1 70  ? -2.991  10.499  32.419  1.00 97.80 70  A 1 
ATOM 531  C CB  . ASN A 1 70  ? -2.179  12.329  30.220  1.00 97.91 70  A 1 
ATOM 532  C CG  . ASN A 1 70  ? -3.544  12.818  29.775  1.00 97.72 70  A 1 
ATOM 533  O OD1 . ASN A 1 70  ? -4.592  12.416  30.265  1.00 94.98 70  A 1 
ATOM 534  N ND2 . ASN A 1 70  ? -3.577  13.733  28.834  1.00 94.92 70  A 1 
ATOM 535  N N   . PRO A 1 71  ? -3.711  12.352  33.471  1.00 97.77 71  A 1 
ATOM 536  C CA  . PRO A 1 71  ? -4.545  11.612  34.421  1.00 97.57 71  A 1 
ATOM 537  C C   . PRO A 1 71  ? -5.637  10.779  33.740  1.00 97.63 71  A 1 
ATOM 538  O O   . PRO A 1 71  ? -5.972  9.700   34.222  1.00 97.37 71  A 1 
ATOM 539  C CB  . PRO A 1 71  ? -5.134  12.679  35.351  1.00 97.26 71  A 1 
ATOM 540  C CG  . PRO A 1 71  ? -5.109  13.953  34.510  1.00 95.36 71  A 1 
ATOM 541  C CD  . PRO A 1 71  ? -3.848  13.781  33.670  1.00 97.59 71  A 1 
ATOM 542  N N   . LYS A 1 72  ? -6.168  11.226  32.586  1.00 97.92 72  A 1 
ATOM 543  C CA  . LYS A 1 72  ? -7.178  10.468  31.827  1.00 97.73 72  A 1 
ATOM 544  C C   . LYS A 1 72  ? -6.582  9.207   31.217  1.00 97.97 72  A 1 
ATOM 545  O O   . LYS A 1 72  ? -7.217  8.159   31.249  1.00 97.70 72  A 1 
ATOM 546  C CB  . LYS A 1 72  ? -7.803  11.325  30.718  1.00 97.45 72  A 1 
ATOM 547  C CG  . LYS A 1 72  ? -8.591  12.527  31.252  1.00 91.84 72  A 1 
ATOM 548  C CD  . LYS A 1 72  ? -9.221  13.295  30.081  1.00 86.48 72  A 1 
ATOM 549  C CE  . LYS A 1 72  ? -10.027 14.485  30.604  1.00 79.29 72  A 1 
ATOM 550  N NZ  . LYS A 1 72  ? -10.606 15.279  29.492  1.00 68.71 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? -5.350  9.288   30.686  1.00 97.72 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? -4.641  8.128   30.153  1.00 97.94 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? -4.308  7.133   31.266  1.00 97.97 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? -4.574  5.946   31.108  1.00 97.77 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? -3.389  8.598   29.391  1.00 97.96 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? -2.504  7.449   28.874  1.00 97.63 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? -3.273  6.451   28.010  1.00 97.28 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? -1.368  8.018   28.026  1.00 97.26 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? -3.789  7.614   32.400  1.00 97.69 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? -3.455  6.762   33.544  1.00 97.41 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? -4.687  6.017   34.072  1.00 97.35 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? -4.616  4.806   34.272  1.00 97.33 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? -2.815  7.614   34.656  1.00 97.37 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? -1.442  8.217   34.303  1.00 96.95 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? -0.974  9.110   35.448  1.00 96.10 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? -0.380  7.149   34.057  1.00 96.10 74  A 1 
ATOM 567  N N   . GLN A 1 75  ? -5.813  6.714   34.235  1.00 97.42 75  A 1 
ATOM 568  C CA  . GLN A 1 75  ? -7.066  6.092   34.670  1.00 97.56 75  A 1 
ATOM 569  C C   . GLN A 1 75  ? -7.550  5.047   33.661  1.00 97.70 75  A 1 
ATOM 570  O O   . GLN A 1 75  ? -7.845  3.917   34.037  1.00 97.83 75  A 1 
ATOM 571  C CB  . GLN A 1 75  ? -8.135  7.175   34.899  1.00 97.79 75  A 1 
ATOM 572  C CG  . GLN A 1 75  ? -9.435  6.597   35.493  1.00 95.83 75  A 1 
ATOM 573  C CD  . GLN A 1 75  ? -9.200  5.955   36.859  1.00 95.02 75  A 1 
ATOM 574  O OE1 . GLN A 1 75  ? -8.687  6.584   37.772  1.00 89.99 75  A 1 
ATOM 575  N NE2 . GLN A 1 75  ? -9.527  4.694   37.051  1.00 88.19 75  A 1 
ATOM 576  N N   . TRP A 1 76  ? -7.559  5.378   32.362  1.00 97.82 76  A 1 
ATOM 577  C CA  . TRP A 1 76  ? -8.004  4.444   31.328  1.00 98.08 76  A 1 
ATOM 578  C C   . TRP A 1 76  ? -7.140  3.175   31.262  1.00 98.22 76  A 1 
ATOM 579  O O   . TRP A 1 76  ? -7.671  2.075   31.123  1.00 98.10 76  A 1 
ATOM 580  C CB  . TRP A 1 76  ? -8.033  5.172   29.979  1.00 98.11 76  A 1 
ATOM 581  C CG  . TRP A 1 76  ? -8.446  4.311   28.832  1.00 98.11 76  A 1 
ATOM 582  C CD1 . TRP A 1 76  ? -9.644  3.701   28.703  1.00 97.66 76  A 1 
ATOM 583  C CD2 . TRP A 1 76  ? -7.662  3.907   27.672  1.00 98.13 76  A 1 
ATOM 584  N NE1 . TRP A 1 76  ? -9.659  2.950   27.543  1.00 97.50 76  A 1 
ATOM 585  C CE2 . TRP A 1 76  ? -8.462  3.039   26.868  1.00 97.92 76  A 1 
ATOM 586  C CE3 . TRP A 1 76  ? -6.351  4.184   27.220  1.00 97.88 76  A 1 
ATOM 587  C CZ2 . TRP A 1 76  ? -7.988  2.469   25.678  1.00 97.60 76  A 1 
ATOM 588  C CZ3 . TRP A 1 76  ? -5.871  3.620   26.027  1.00 97.46 76  A 1 
ATOM 589  C CH2 . TRP A 1 76  ? -6.684  2.762   25.254  1.00 97.21 76  A 1 
ATOM 590  N N   . VAL A 1 77  ? -5.815  3.296   31.432  1.00 98.02 77  A 1 
ATOM 591  C CA  . VAL A 1 77  ? -4.911  2.132   31.509  1.00 97.95 77  A 1 
ATOM 592  C C   . VAL A 1 77  ? -5.243  1.255   32.721  1.00 97.86 77  A 1 
ATOM 593  O O   . VAL A 1 77  ? -5.249  0.030   32.596  1.00 97.76 77  A 1 
ATOM 594  C CB  . VAL A 1 77  ? -3.436  2.583   31.523  1.00 97.87 77  A 1 
ATOM 595  C CG1 . VAL A 1 77  ? -2.458  1.440   31.828  1.00 97.48 77  A 1 
ATOM 596  C CG2 . VAL A 1 77  ? -3.036  3.156   30.156  1.00 97.45 77  A 1 
ATOM 597  N N   . GLN A 1 78  ? -5.554  1.857   33.878  1.00 97.91 78  A 1 
ATOM 598  C CA  . GLN A 1 78  ? -5.975  1.119   35.075  1.00 97.75 78  A 1 
ATOM 599  C C   . GLN A 1 78  ? -7.312  0.395   34.861  1.00 98.04 78  A 1 
ATOM 600  O O   . GLN A 1 78  ? -7.418  -0.789  35.180  1.00 97.94 78  A 1 
ATOM 601  C CB  . GLN A 1 78  ? -6.087  2.071   36.274  1.00 97.25 78  A 1 
ATOM 602  C CG  . GLN A 1 78  ? -4.717  2.560   36.769  1.00 88.18 78  A 1 
ATOM 603  C CD  . GLN A 1 78  ? -4.828  3.637   37.845  1.00 80.08 78  A 1 
ATOM 604  O OE1 . GLN A 1 78  ? -5.887  4.029   38.304  1.00 71.95 78  A 1 
ATOM 605  N NE2 . GLN A 1 78  ? -3.718  4.160   38.317  1.00 67.43 78  A 1 
ATOM 606  N N   . ASP A 1 79  ? -8.295  1.069   34.267  1.00 97.28 79  A 1 
ATOM 607  C CA  . ASP A 1 79  ? -9.612  0.493   33.983  1.00 97.70 79  A 1 
ATOM 608  C C   . ASP A 1 79  ? -9.501  -0.703  33.022  1.00 98.11 79  A 1 
ATOM 609  O O   . ASP A 1 79  ? -10.080 -1.767  33.254  1.00 98.05 79  A 1 
ATOM 610  C CB  . ASP A 1 79  ? -10.537 1.563   33.379  1.00 97.82 79  A 1 
ATOM 611  C CG  . ASP A 1 79  ? -10.847 2.752   34.294  1.00 97.18 79  A 1 
ATOM 612  O OD1 . ASP A 1 79  ? -10.684 2.641   35.528  1.00 95.65 79  A 1 
ATOM 613  O OD2 . ASP A 1 79  ? -11.264 3.799   33.746  1.00 95.44 79  A 1 
ATOM 614  N N   . VAL A 1 80  ? -8.689  -0.560  31.964  1.00 97.60 80  A 1 
ATOM 615  C CA  . VAL A 1 80  ? -8.431  -1.650  31.012  1.00 97.91 80  A 1 
ATOM 616  C C   . VAL A 1 80  ? -7.671  -2.799  31.674  1.00 97.93 80  A 1 
ATOM 617  O O   . VAL A 1 80  ? -8.014  -3.956  31.443  1.00 97.99 80  A 1 
ATOM 618  C CB  . VAL A 1 80  ? -7.691  -1.133  29.768  1.00 98.07 80  A 1 
ATOM 619  C CG1 . VAL A 1 80  ? -7.233  -2.276  28.852  1.00 97.81 80  A 1 
ATOM 620  C CG2 . VAL A 1 80  ? -8.612  -0.227  28.937  1.00 97.78 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -6.676  -2.518  32.515  1.00 97.90 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -5.950  -3.558  33.244  1.00 97.64 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -6.866  -4.323  34.217  1.00 97.74 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -6.800  -5.550  34.295  1.00 97.73 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -4.763  -2.914  33.965  1.00 97.48 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -7.777  -3.627  34.905  1.00 97.51 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -8.764  -4.258  35.781  1.00 97.83 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -9.723  -5.177  35.006  1.00 98.05 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -10.037 -6.278  35.473  1.00 97.83 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -9.518  -3.149  36.526  1.00 97.90 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? -10.140 -4.765  33.801  1.00 96.60 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? -10.990 -5.571  32.923  1.00 97.38 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? -10.240 -6.782  32.357  1.00 97.68 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -10.713 -7.910  32.442  1.00 97.61 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? -11.534 -4.656  31.803  1.00 97.81 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? -12.384 -5.379  30.741  1.00 97.72 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? -13.631 -6.027  31.338  1.00 97.26 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? -12.823 -4.386  29.664  1.00 97.41 83  A 1 
ATOM 639  N N   . THR A 1 84  ? -9.070  -6.559  31.751  1.00 97.47 84  A 1 
ATOM 640  C CA  . THR A 1 84  ? -8.376  -7.566  30.925  1.00 97.68 84  A 1 
ATOM 641  C C   . THR A 1 84  ? -7.461  -8.492  31.724  1.00 97.55 84  A 1 
ATOM 642  O O   . THR A 1 84  ? -7.154  -9.588  31.250  1.00 97.64 84  A 1 
ATOM 643  C CB  . THR A 1 84  ? -7.594  -6.903  29.784  1.00 97.98 84  A 1 
ATOM 644  O OG1 . THR A 1 84  ? -6.630  -6.014  30.298  1.00 97.61 84  A 1 
ATOM 645  C CG2 . THR A 1 84  ? -8.498  -6.118  28.834  1.00 97.20 84  A 1 
ATOM 646  N N   . LYS A 1 85  ? -7.067  -8.097  32.939  1.00 97.08 85  A 1 
ATOM 647  C CA  . LYS A 1 85  ? -6.303  -8.875  33.932  1.00 97.14 85  A 1 
ATOM 648  C C   . LYS A 1 85  ? -4.959  -9.401  33.391  1.00 97.03 85  A 1 
ATOM 649  O O   . LYS A 1 85  ? -4.722  -10.614 33.444  1.00 96.67 85  A 1 
ATOM 650  C CB  . LYS A 1 85  ? -7.198  -9.978  34.530  1.00 97.40 85  A 1 
ATOM 651  C CG  . LYS A 1 85  ? -8.477  -9.424  35.182  1.00 97.10 85  A 1 
ATOM 652  C CD  . LYS A 1 85  ? -9.493  -10.534 35.485  1.00 95.58 85  A 1 
ATOM 653  C CE  . LYS A 1 85  ? -10.784 -9.891  36.004  1.00 93.06 85  A 1 
ATOM 654  N NZ  . LYS A 1 85  ? -11.962 -10.776 35.869  1.00 84.97 85  A 1 
ATOM 655  N N   . PRO A 1 86  ? -4.076  -8.530  32.840  1.00 97.26 86  A 1 
ATOM 656  C CA  . PRO A 1 86  ? -2.761  -8.937  32.348  1.00 97.07 86  A 1 
ATOM 657  C C   . PRO A 1 86  ? -1.821  -9.330  33.496  1.00 96.51 86  A 1 
ATOM 658  O O   . PRO A 1 86  ? -1.950  -8.838  34.613  1.00 96.32 86  A 1 
ATOM 659  C CB  . PRO A 1 86  ? -2.225  -7.716  31.601  1.00 97.42 86  A 1 
ATOM 660  C CG  . PRO A 1 86  ? -2.814  -6.551  32.395  1.00 96.91 86  A 1 
ATOM 661  C CD  . PRO A 1 86  ? -4.206  -7.073  32.766  1.00 97.74 86  A 1 
ATOM 662  N N   . ASP A 1 87  ? -0.802  -10.141 33.192  1.00 97.28 87  A 1 
ATOM 663  C CA  . ASP A 1 87  ? 0.247   -10.500 34.161  1.00 96.57 87  A 1 
ATOM 664  C C   . ASP A 1 87  ? 1.266   -9.363  34.372  1.00 96.38 87  A 1 
ATOM 665  O O   . ASP A 1 87  ? 1.899   -9.259  35.423  1.00 95.40 87  A 1 
ATOM 666  C CB  . ASP A 1 87  ? 0.984   -11.762 33.683  1.00 95.96 87  A 1 
ATOM 667  C CG  . ASP A 1 87  ? 0.206   -13.067 33.864  1.00 94.48 87  A 1 
ATOM 668  O OD1 . ASP A 1 87  ? -1.029  -13.033 34.064  1.00 92.14 87  A 1 
ATOM 669  O OD2 . ASP A 1 87  ? 0.861   -14.129 33.765  1.00 91.44 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? 1.439   -8.498  33.366  1.00 96.96 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? 2.330   -7.346  33.416  1.00 96.95 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? 1.823   -6.214  32.513  1.00 97.49 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? 1.162   -6.458  31.503  1.00 97.38 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? 3.743   -7.789  33.001  1.00 96.26 88  A 1 
ATOM 675  N N   . ILE A 1 89  ? 2.211   -4.969  32.833  1.00 96.83 89  A 1 
ATOM 676  C CA  . ILE A 1 89  ? 1.984   -3.783  31.997  1.00 97.30 89  A 1 
ATOM 677  C C   . ILE A 1 89  ? 3.341   -3.280  31.495  1.00 97.17 89  A 1 
ATOM 678  O O   . ILE A 1 89  ? 4.288   -3.156  32.270  1.00 96.76 89  A 1 
ATOM 679  C CB  . ILE A 1 89  ? 1.194   -2.697  32.755  1.00 97.47 89  A 1 
ATOM 680  C CG1 . ILE A 1 89  ? -0.147  -3.258  33.289  1.00 97.13 89  A 1 
ATOM 681  C CG2 . ILE A 1 89  ? 0.957   -1.480  31.834  1.00 97.11 89  A 1 
ATOM 682  C CD1 . ILE A 1 89  ? -0.958  -2.275  34.141  1.00 96.22 89  A 1 
ATOM 683  N N   . HIS A 1 90  ? 3.440   -2.984  30.195  1.00 97.99 90  A 1 
ATOM 684  C CA  . HIS A 1 90  ? 4.639   -2.438  29.570  1.00 98.12 90  A 1 
ATOM 685  C C   . HIS A 1 90  ? 4.296   -1.159  28.802  1.00 98.21 90  A 1 
ATOM 686  O O   . HIS A 1 90  ? 3.503   -1.185  27.859  1.00 98.00 90  A 1 
ATOM 687  C CB  . HIS A 1 90  ? 5.272   -3.499  28.666  1.00 97.94 90  A 1 
ATOM 688  C CG  . HIS A 1 90  ? 6.529   -3.007  28.007  1.00 97.72 90  A 1 
ATOM 689  N ND1 . HIS A 1 90  ? 7.785   -2.994  28.594  1.00 94.42 90  A 1 
ATOM 690  C CD2 . HIS A 1 90  ? 6.608   -2.427  26.775  1.00 94.07 90  A 1 
ATOM 691  C CE1 . HIS A 1 90  ? 8.601   -2.393  27.721  1.00 93.76 90  A 1 
ATOM 692  N NE2 . HIS A 1 90  ? 7.928   -2.048  26.612  1.00 94.35 90  A 1 
ATOM 693  N N   . TRP A 1 91  ? 4.898   -0.041  29.210  1.00 98.07 91  A 1 
ATOM 694  C CA  . TRP A 1 91  ? 4.768   1.238   28.513  1.00 98.16 91  A 1 
ATOM 695  C C   . TRP A 1 91  ? 5.818   1.314   27.407  1.00 98.15 91  A 1 
ATOM 696  O O   . TRP A 1 91  ? 7.014   1.282   27.693  1.00 97.79 91  A 1 
ATOM 697  C CB  . TRP A 1 91  ? 4.902   2.385   29.510  1.00 98.06 91  A 1 
ATOM 698  C CG  . TRP A 1 91  ? 3.743   2.531   30.447  1.00 98.13 91  A 1 
ATOM 699  C CD1 . TRP A 1 91  ? 3.491   1.760   31.530  1.00 97.74 91  A 1 
ATOM 700  C CD2 . TRP A 1 91  ? 2.647   3.496   30.381  1.00 98.15 91  A 1 
ATOM 701  N NE1 . TRP A 1 91  ? 2.321   2.175   32.135  1.00 97.62 91  A 1 
ATOM 702  C CE2 . TRP A 1 91  ? 1.761   3.248   31.468  1.00 97.97 91  A 1 
ATOM 703  C CE3 . TRP A 1 91  ? 2.316   4.553   29.508  1.00 98.10 91  A 1 
ATOM 704  C CZ2 . TRP A 1 91  ? 0.604   4.012   31.683  1.00 97.84 91  A 1 
ATOM 705  C CZ3 . TRP A 1 91  ? 1.158   5.331   29.717  1.00 97.76 91  A 1 
ATOM 706  C CH2 . TRP A 1 91  ? 0.302   5.063   30.800  1.00 97.55 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? 5.367   1.416   26.158  1.00 98.05 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? 6.220   1.341   24.964  1.00 98.14 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? 6.942   2.671   24.753  1.00 98.07 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? 6.315   3.679   24.417  1.00 97.79 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? 5.380   0.949   23.738  1.00 98.12 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? 6.225   0.882   22.462  1.00 97.77 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? 4.717   -0.424  23.935  1.00 97.76 92  A 1 
ATOM 714  N N   . ASP A 1 93  ? 8.264   2.680   24.925  1.00 97.99 93  A 1 
ATOM 715  C CA  . ASP A 1 93  ? 9.082   3.897   24.807  1.00 97.82 93  A 1 
ATOM 716  C C   . ASP A 1 93  ? 9.482   4.241   23.360  1.00 97.80 93  A 1 
ATOM 717  O O   . ASP A 1 93  ? 9.842   5.390   23.061  1.00 97.15 93  A 1 
ATOM 718  C CB  . ASP A 1 93  ? 10.271  3.841   25.787  1.00 97.51 93  A 1 
ATOM 719  C CG  . ASP A 1 93  ? 11.426  2.899   25.432  1.00 97.02 93  A 1 
ATOM 720  O OD1 . ASP A 1 93  ? 11.532  2.469   24.270  1.00 95.98 93  A 1 
ATOM 721  O OD2 . ASP A 1 93  ? 12.296  2.693   26.307  1.00 95.06 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 9.368   3.285   22.446  1.00 97.68 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 9.670   3.416   21.019  1.00 97.64 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 11.155  3.333   20.668  1.00 97.75 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 11.518  3.561   19.504  1.00 97.11 94  A 1 
ATOM 726  N N   . SER A 1 95  ? 12.028  3.013   21.630  1.00 97.69 95  A 1 
ATOM 727  C CA  . SER A 1 95  ? 13.474  2.908   21.416  1.00 97.60 95  A 1 
ATOM 728  C C   . SER A 1 95  ? 13.859  1.719   20.527  1.00 97.82 95  A 1 
ATOM 729  O O   . SER A 1 95  ? 13.115  0.754   20.345  1.00 97.85 95  A 1 
ATOM 730  C CB  . SER A 1 95  ? 14.219  2.847   22.757  1.00 97.44 95  A 1 
ATOM 731  O OG  . SER A 1 95  ? 14.034  1.605   23.397  1.00 96.84 95  A 1 
ATOM 732  N N   . GLU A 1 96  ? 15.064  1.774   19.954  1.00 97.55 96  A 1 
ATOM 733  C CA  . GLU A 1 96  ? 15.597  0.644   19.181  1.00 97.56 96  A 1 
ATOM 734  C C   . GLU A 1 96  ? 15.873  -0.567  20.079  1.00 97.77 96  A 1 
ATOM 735  O O   . GLU A 1 96  ? 15.551  -1.688  19.699  1.00 97.57 96  A 1 
ATOM 736  C CB  . GLU A 1 96  ? 16.853  1.079   18.401  1.00 97.15 96  A 1 
ATOM 737  C CG  . GLU A 1 96  ? 17.322  0.022   17.370  1.00 92.88 96  A 1 
ATOM 738  C CD  . GLU A 1 96  ? 16.273  -0.256  16.264  1.00 91.64 96  A 1 
ATOM 739  O OE1 . GLU A 1 96  ? 16.161  -1.400  15.784  1.00 83.08 96  A 1 
ATOM 740  O OE2 . GLU A 1 96  ? 15.528  0.681   15.883  1.00 84.82 96  A 1 
ATOM 741  N N   . ALA A 1 97  ? 16.378  -0.345  21.290  1.00 97.51 97  A 1 
ATOM 742  C CA  . ALA A 1 97  ? 16.658  -1.418  22.246  1.00 97.43 97  A 1 
ATOM 743  C C   . ALA A 1 97  ? 15.384  -2.187  22.644  1.00 97.61 97  A 1 
ATOM 744  O O   . ALA A 1 97  ? 15.391  -3.417  22.709  1.00 97.31 97  A 1 
ATOM 745  C CB  . ALA A 1 97  ? 17.349  -0.801  23.468  1.00 97.17 97  A 1 
ATOM 746  N N   . GLU A 1 98  ? 14.270  -1.475  22.864  1.00 97.32 98  A 1 
ATOM 747  C CA  . GLU A 1 98  ? 12.965  -2.093  23.104  1.00 97.59 98  A 1 
ATOM 748  C C   . GLU A 1 98  ? 12.502  -2.908  21.886  1.00 97.77 98  A 1 
ATOM 749  O O   . GLU A 1 98  ? 12.089  -4.060  22.024  1.00 97.67 98  A 1 
ATOM 750  C CB  . GLU A 1 98  ? 11.953  -0.990  23.441  1.00 97.54 98  A 1 
ATOM 751  C CG  . GLU A 1 98  ? 10.537  -1.533  23.650  1.00 97.07 98  A 1 
ATOM 752  C CD  . GLU A 1 98  ? 9.549   -0.388  23.855  1.00 97.47 98  A 1 
ATOM 753  O OE1 . GLU A 1 98  ? 8.966   -0.298  24.950  1.00 95.42 98  A 1 
ATOM 754  O OE2 . GLU A 1 98  ? 9.366   0.410   22.906  1.00 96.33 98  A 1 
ATOM 755  N N   . ASN A 1 99  ? 12.619  -2.346  20.683  1.00 97.83 99  A 1 
ATOM 756  C CA  . ASN A 1 99  ? 12.244  -3.033  19.447  1.00 98.00 99  A 1 
ATOM 757  C C   . ASN A 1 99  ? 13.056  -4.325  19.236  1.00 98.06 99  A 1 
ATOM 758  O O   . ASN A 1 99  ? 12.481  -5.367  18.913  1.00 97.98 99  A 1 
ATOM 759  C CB  . ASN A 1 99  ? 12.419  -2.052  18.285  1.00 98.02 99  A 1 
ATOM 760  C CG  . ASN A 1 99  ? 12.097  -2.686  16.948  1.00 97.76 99  A 1 
ATOM 761  O OD1 . ASN A 1 99  ? 10.972  -3.075  16.673  1.00 94.91 99  A 1 
ATOM 762  N ND2 . ASN A 1 99  ? 13.078  -2.789  16.078  1.00 95.17 99  A 1 
ATOM 763  N N   . GLU A 1 100 ? 14.371  -4.281  19.440  1.00 98.01 100 A 1 
ATOM 764  C CA  . GLU A 1 100 ? 15.245  -5.456  19.359  1.00 97.84 100 A 1 
ATOM 765  C C   . GLU A 1 100 ? 14.849  -6.526  20.384  1.00 97.94 100 A 1 
ATOM 766  O O   . GLU A 1 100 ? 14.741  -7.706  20.037  1.00 97.67 100 A 1 
ATOM 767  C CB  . GLU A 1 100 ? 16.706  -5.045  19.588  1.00 97.47 100 A 1 
ATOM 768  C CG  . GLU A 1 100 ? 17.311  -4.317  18.375  1.00 93.76 100 A 1 
ATOM 769  C CD  . GLU A 1 100 ? 18.777  -3.901  18.598  1.00 89.65 100 A 1 
ATOM 770  O OE1 . GLU A 1 100 ? 19.392  -3.430  17.614  1.00 81.63 100 A 1 
ATOM 771  O OE2 . GLU A 1 100 ? 19.306  -4.113  19.715  1.00 82.60 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? 14.557  -6.122  21.623  1.00 97.92 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? 14.131  -7.043  22.672  1.00 97.83 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? 12.762  -7.684  22.367  1.00 97.96 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? 12.582  -8.893  22.551  1.00 97.72 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? 14.139  -6.283  23.999  1.00 97.66 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? 11.794  -6.914  21.834  1.00 97.76 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? 10.492  -7.437  21.405  1.00 98.05 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? 10.623  -8.376  20.200  1.00 98.25 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? 10.018  -9.451  20.194  1.00 98.21 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? 9.538   -6.273  21.085  1.00 98.07 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? 9.063   -5.470  22.311  1.00 97.54 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? 8.236   -4.274  21.846  1.00 96.71 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? 8.196   -6.314  23.246  1.00 96.51 102 A 1 
ATOM 785  N N   . CYS A 1 103 ? 11.456  -8.033  19.209  1.00 98.10 103 A 1 
ATOM 786  C CA  . CYS A 1 103 ? 11.748  -8.919  18.081  1.00 98.23 103 A 1 
ATOM 787  C C   . CYS A 1 103 ? 12.418  -10.222 18.547  1.00 98.17 103 A 1 
ATOM 788  O O   . CYS A 1 103 ? 12.021  -11.301 18.111  1.00 97.96 103 A 1 
ATOM 789  C CB  . CYS A 1 103 ? 12.621  -8.183  17.058  1.00 98.29 103 A 1 
ATOM 790  S SG  . CYS A 1 103 ? 11.647  -6.908  16.203  1.00 98.00 103 A 1 
ATOM 791  N N   . ALA A 1 104 ? 13.378  -10.148 19.476  1.00 98.27 104 A 1 
ATOM 792  C CA  . ALA A 1 104 ? 14.007  -11.332 20.065  1.00 98.13 104 A 1 
ATOM 793  C C   . ALA A 1 104 ? 12.993  -12.212 20.821  1.00 98.03 104 A 1 
ATOM 794  O O   . ALA A 1 104 ? 12.999  -13.433 20.661  1.00 97.66 104 A 1 
ATOM 795  C CB  . ALA A 1 104 ? 15.156  -10.882 20.971  1.00 97.93 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? 12.067  -11.601 21.578  1.00 97.88 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? 10.957  -12.306 22.239  1.00 97.73 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? 10.058  -13.020 21.226  1.00 97.94 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? 9.700   -14.174 21.440  1.00 97.64 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? 10.173  -11.311 23.113  1.00 97.18 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? 9.022   -11.963 23.904  1.00 91.78 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? 8.292   -10.924 24.776  1.00 89.74 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? 7.132   -11.571 25.544  1.00 80.98 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? 6.413   -10.588 26.409  1.00 73.12 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 9.717   -12.357 20.109  1.00 97.85 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 8.913   -12.943 19.031  1.00 98.02 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 9.640   -14.078 18.294  1.00 98.00 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 9.003   -15.049 17.893  1.00 97.80 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 8.511   -11.828 18.047  1.00 98.17 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 7.420   -10.883 18.577  1.00 97.86 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 7.348   -9.632  17.704  1.00 97.47 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 6.046   -11.556 18.551  1.00 97.25 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? 10.965  -13.993 18.141  1.00 98.22 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? 11.775  -15.106 17.612  1.00 98.12 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? 11.776  -16.277 18.596  1.00 97.95 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? 11.526  -17.411 18.191  1.00 97.46 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? 13.204  -14.648 17.267  1.00 97.99 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? 14.127  -15.815 16.893  1.00 97.26 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? 13.198  -13.692 16.063  1.00 97.20 107 A 1 
ATOM 820  N N   . ALA A 1 108 ? 11.985  -16.022 19.885  1.00 97.89 108 A 1 
ATOM 821  C CA  . ALA A 1 108 ? 11.997  -17.062 20.915  1.00 97.65 108 A 1 
ATOM 822  C C   . ALA A 1 108 ? 10.638  -17.777 21.071  1.00 97.38 108 A 1 
ATOM 823  O O   . ALA A 1 108 ? 10.604  -18.975 21.352  1.00 96.68 108 A 1 
ATOM 824  C CB  . ALA A 1 108 ? 12.450  -16.425 22.234  1.00 97.53 108 A 1 
ATOM 825  N N   . SER A 1 109 ? 9.515   -17.072 20.845  1.00 97.47 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? 8.172   -17.675 20.846  1.00 97.24 109 A 1 
ATOM 827  C C   . SER A 1 109 ? 7.829   -18.417 19.547  1.00 97.21 109 A 1 
ATOM 828  O O   . SER A 1 109 ? 6.815   -19.111 19.492  1.00 96.27 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? 7.106   -16.616 21.146  1.00 96.88 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? 6.987   -15.683 20.091  1.00 93.92 109 A 1 
ATOM 831  N N   . GLY A 1 110 ? 8.633   -18.267 18.490  1.00 97.26 110 A 1 
ATOM 832  C CA  . GLY A 1 110 ? 8.374   -18.819 17.159  1.00 97.06 110 A 1 
ATOM 833  C C   . GLY A 1 110 ? 7.410   -17.993 16.295  1.00 97.40 110 A 1 
ATOM 834  O O   . GLY A 1 110 ? 7.164   -18.363 15.149  1.00 96.59 110 A 1 
ATOM 835  N N   . THR A 1 111 ? 6.881   -16.867 16.802  1.00 97.47 111 A 1 
ATOM 836  C CA  . THR A 1 111 ? 6.031   -15.942 16.021  1.00 97.68 111 A 1 
ATOM 837  C C   . THR A 1 111 ? 6.815   -15.311 14.873  1.00 97.85 111 A 1 
ATOM 838  O O   . THR A 1 111 ? 6.280   -15.142 13.777  1.00 97.49 111 A 1 
ATOM 839  C CB  . THR A 1 111 ? 5.473   -14.822 16.905  1.00 97.48 111 A 1 
ATOM 840  O OG1 . THR A 1 111 ? 4.787   -15.348 18.009  1.00 95.91 111 A 1 
ATOM 841  C CG2 . THR A 1 111 ? 4.490   -13.904 16.169  1.00 95.84 111 A 1 
ATOM 842  N N   . PHE A 1 112 ? 8.091   -14.982 15.108  1.00 97.83 112 A 1 
ATOM 843  C CA  . PHE A 1 112 ? 9.005   -14.501 14.084  1.00 98.06 112 A 1 
ATOM 844  C C   . PHE A 1 112 ? 10.045  -15.555 13.718  1.00 97.96 112 A 1 
ATOM 845  O O   . PHE A 1 112 ? 10.595  -16.251 14.567  1.00 97.55 112 A 1 
ATOM 846  C CB  . PHE A 1 112 ? 9.698   -13.198 14.529  1.00 98.07 112 A 1 
ATOM 847  C CG  . PHE A 1 112 ? 8.924   -11.900 14.348  1.00 98.17 112 A 1 
ATOM 848  C CD1 . PHE A 1 112 ? 7.629   -11.857 13.799  1.00 97.61 112 A 1 
ATOM 849  C CD2 . PHE A 1 112 ? 9.564   -10.689 14.692  1.00 97.58 112 A 1 
ATOM 850  C CE1 . PHE A 1 112 ? 6.982   -10.625 13.593  1.00 97.33 112 A 1 
ATOM 851  C CE2 . PHE A 1 112 ? 8.916   -9.458  14.484  1.00 97.27 112 A 1 
ATOM 852  C CZ  . PHE A 1 112 ? 7.624   -9.425  13.934  1.00 97.61 112 A 1 
ATOM 853  N N   . ILE A 1 113 ? 10.395  -15.588 12.430  1.00 98.10 113 A 1 
ATOM 854  C CA  . ILE A 1 113 ? 11.620  -16.199 11.919  1.00 98.08 113 A 1 
ATOM 855  C C   . ILE A 1 113 ? 12.543  -15.053 11.502  1.00 98.23 113 A 1 
ATOM 856  O O   . ILE A 1 113 ? 12.180  -14.231 10.657  1.00 98.03 113 A 1 
ATOM 857  C CB  . ILE A 1 113 ? 11.308  -17.179 10.769  1.00 97.78 113 A 1 
ATOM 858  C CG1 . ILE A 1 113 ? 10.392  -18.322 11.269  1.00 96.88 113 A 1 
ATOM 859  C CG2 . ILE A 1 113 ? 12.614  -17.730 10.177  1.00 97.04 113 A 1 
ATOM 860  C CD1 . ILE A 1 113 ? 9.911   -19.277 10.168  1.00 94.14 113 A 1 
ATOM 861  N N   . LYS A 1 114 ? 13.736  -14.983 12.099  1.00 97.91 114 A 1 
ATOM 862  C CA  . LYS A 1 114 ? 14.767  -14.028 11.672  1.00 97.86 114 A 1 
ATOM 863  C C   . LYS A 1 114 ? 15.282  -14.457 10.299  1.00 97.93 114 A 1 
ATOM 864  O O   . LYS A 1 114 ? 15.749  -15.585 10.150  1.00 97.36 114 A 1 
ATOM 865  C CB  . LYS A 1 114 ? 15.872  -13.951 12.738  1.00 97.32 114 A 1 
ATOM 866  C CG  . LYS A 1 114 ? 16.826  -12.784 12.466  1.00 94.86 114 A 1 
ATOM 867  C CD  . LYS A 1 114 ? 17.836  -12.620 13.612  1.00 91.71 114 A 1 
ATOM 868  C CE  . LYS A 1 114 ? 18.694  -11.380 13.354  1.00 84.91 114 A 1 
ATOM 869  N NZ  . LYS A 1 114 ? 19.626  -11.097 14.470  1.00 76.63 114 A 1 
ATOM 870  N N   . LEU A 1 115 ? 15.180  -13.579 9.296   1.00 97.93 115 A 1 
ATOM 871  C CA  . LEU A 1 115 ? 15.612  -13.895 7.935   1.00 98.08 115 A 1 
ATOM 872  C C   . LEU A 1 115 ? 17.140  -13.856 7.807   1.00 97.88 115 A 1 
ATOM 873  O O   . LEU A 1 115 ? 17.841  -13.350 8.688   1.00 97.35 115 A 1 
ATOM 874  C CB  . LEU A 1 115 ? 14.916  -12.944 6.944   1.00 98.20 115 A 1 
ATOM 875  C CG  . LEU A 1 115 ? 13.389  -13.112 6.864   1.00 97.99 115 A 1 
ATOM 876  C CD1 . LEU A 1 115 ? 12.810  -12.056 5.924   1.00 97.64 115 A 1 
ATOM 877  C CD2 . LEU A 1 115 ? 12.985  -14.490 6.328   1.00 97.43 115 A 1 
ATOM 878  N N   . ASN A 1 116 ? 17.667  -14.370 6.681   1.00 98.07 116 A 1 
ATOM 879  C CA  . ASN A 1 116 ? 19.087  -14.277 6.342   1.00 97.97 116 A 1 
ATOM 880  C C   . ASN A 1 116 ? 19.539  -12.804 6.359   1.00 97.86 116 A 1 
ATOM 881  O O   . ASN A 1 116 ? 19.151  -12.009 5.502   1.00 97.23 116 A 1 
ATOM 882  C CB  . ASN A 1 116 ? 19.321  -14.945 4.979   1.00 97.63 116 A 1 
ATOM 883  C CG  . ASN A 1 116 ? 20.775  -14.914 4.543   1.00 96.92 116 A 1 
ATOM 884  O OD1 . ASN A 1 116 ? 21.500  -13.952 4.745   1.00 93.53 116 A 1 
ATOM 885  N ND2 . ASN A 1 116 ? 21.245  -15.966 3.920   1.00 92.06 116 A 1 
ATOM 886  N N   . GLN A 1 117 ? 20.368  -12.443 7.336   1.00 97.54 117 A 1 
ATOM 887  C CA  . GLN A 1 117 ? 20.740  -11.049 7.598   1.00 97.37 117 A 1 
ATOM 888  C C   . GLN A 1 117 ? 21.724  -10.463 6.576   1.00 97.47 117 A 1 
ATOM 889  O O   . GLN A 1 117 ? 21.911  -9.246  6.557   1.00 96.62 117 A 1 
ATOM 890  C CB  . GLN A 1 117 ? 21.282  -10.917 9.032   1.00 96.80 117 A 1 
ATOM 891  C CG  . GLN A 1 117 ? 20.243  -11.266 10.108  1.00 95.52 117 A 1 
ATOM 892  C CD  . GLN A 1 117 ? 18.996  -10.387 10.032  1.00 95.50 117 A 1 
ATOM 893  O OE1 . GLN A 1 117 ? 19.039  -9.191  10.265  1.00 90.44 117 A 1 
ATOM 894  N NE2 . GLN A 1 117 ? 17.849  -10.949 9.693   1.00 90.03 117 A 1 
ATOM 895  N N   . LYS A 1 118 ? 22.325  -11.293 5.709   1.00 97.49 118 A 1 
ATOM 896  C CA  . LYS A 1 118 ? 23.126  -10.799 4.575   1.00 97.20 118 A 1 
ATOM 897  C C   . LYS A 1 118 ? 22.235  -10.358 3.418   1.00 97.35 118 A 1 
ATOM 898  O O   . LYS A 1 118 ? 22.544  -9.373  2.759   1.00 96.73 118 A 1 
ATOM 899  C CB  . LYS A 1 118 ? 24.112  -11.872 4.097   1.00 96.83 118 A 1 
ATOM 900  C CG  . LYS A 1 118 ? 25.160  -12.261 5.148   1.00 91.34 118 A 1 
ATOM 901  C CD  . LYS A 1 118 ? 26.092  -13.318 4.539   1.00 86.73 118 A 1 
ATOM 902  C CE  . LYS A 1 118 ? 27.107  -13.834 5.552   1.00 79.69 118 A 1 
ATOM 903  N NZ  . LYS A 1 118 ? 27.819  -15.015 5.004   1.00 69.39 118 A 1 
ATOM 904  N N   . LEU A 1 119 ? 21.132  -11.084 3.184   1.00 97.45 119 A 1 
ATOM 905  C CA  . LEU A 1 119 ? 20.182  -10.799 2.104   1.00 97.14 119 A 1 
ATOM 906  C C   . LEU A 1 119 ? 19.080  -9.825  2.533   1.00 97.65 119 A 1 
ATOM 907  O O   . LEU A 1 119 ? 18.670  -8.970  1.754   1.00 97.22 119 A 1 
ATOM 908  C CB  . LEU A 1 119 ? 19.562  -12.124 1.619   1.00 96.29 119 A 1 
ATOM 909  C CG  . LEU A 1 119 ? 20.558  -13.157 1.055   1.00 93.22 119 A 1 
ATOM 910  C CD1 . LEU A 1 119 ? 19.791  -14.414 0.622   1.00 90.76 119 A 1 
ATOM 911  C CD2 . LEU A 1 119 ? 21.335  -12.626 -0.149  1.00 90.86 119 A 1 
ATOM 912  N N   . TRP A 1 120 ? 18.618  -9.945  3.787   1.00 97.88 120 A 1 
ATOM 913  C CA  . TRP A 1 120 ? 17.468  -9.234  4.347   1.00 98.19 120 A 1 
ATOM 914  C C   . TRP A 1 120 ? 17.811  -8.623  5.720   1.00 98.43 120 A 1 
ATOM 915  O O   . TRP A 1 120 ? 17.276  -9.051  6.748   1.00 98.21 120 A 1 
ATOM 916  C CB  . TRP A 1 120 ? 16.287  -10.211 4.416   1.00 98.03 120 A 1 
ATOM 917  C CG  . TRP A 1 120 ? 15.873  -10.808 3.102   1.00 97.84 120 A 1 
ATOM 918  C CD1 . TRP A 1 120 ? 16.221  -12.034 2.647   1.00 96.65 120 A 1 
ATOM 919  C CD2 . TRP A 1 120 ? 15.071  -10.201 2.045   1.00 97.31 120 A 1 
ATOM 920  N NE1 . TRP A 1 120 ? 15.691  -12.232 1.389   1.00 95.71 120 A 1 
ATOM 921  C CE2 . TRP A 1 120 ? 14.975  -11.132 0.967   1.00 96.56 120 A 1 
ATOM 922  C CE3 . TRP A 1 120 ? 14.423  -8.958  1.890   1.00 95.68 120 A 1 
ATOM 923  C CZ2 . TRP A 1 120 ? 14.269  -10.843 -0.210  1.00 95.16 120 A 1 
ATOM 924  C CZ3 . TRP A 1 120 ? 13.708  -8.657  0.711   1.00 94.71 120 A 1 
ATOM 925  C CH2 . TRP A 1 120 ? 13.632  -9.597  -0.338  1.00 93.99 120 A 1 
ATOM 926  N N   . PRO A 1 121 ? 18.723  -7.640  5.793   1.00 98.26 121 A 1 
ATOM 927  C CA  . PRO A 1 121 ? 19.200  -7.088  7.055   1.00 98.35 121 A 1 
ATOM 928  C C   . PRO A 1 121 ? 18.063  -6.450  7.867   1.00 98.49 121 A 1 
ATOM 929  O O   . PRO A 1 121 ? 17.291  -5.639  7.353   1.00 98.23 121 A 1 
ATOM 930  C CB  . PRO A 1 121 ? 20.290  -6.079  6.673   1.00 97.88 121 A 1 
ATOM 931  C CG  . PRO A 1 121 ? 19.928  -5.676  5.243   1.00 95.95 121 A 1 
ATOM 932  C CD  . PRO A 1 121 ? 19.359  -6.965  4.668   1.00 97.99 121 A 1 
ATOM 933  N N   . GLY A 1 122 ? 17.965  -6.820  9.144   1.00 98.13 122 A 1 
ATOM 934  C CA  . GLY A 1 122 ? 16.916  -6.339  10.050  1.00 98.16 122 A 1 
ATOM 935  C C   . GLY A 1 122 ? 15.505  -6.853  9.734   1.00 98.42 122 A 1 
ATOM 936  O O   . GLY A 1 122 ? 14.545  -6.354  10.311  1.00 98.04 122 A 1 
ATOM 937  N N   . CYS A 1 123 ? 15.354  -7.827  8.827   1.00 98.51 123 A 1 
ATOM 938  C CA  . CYS A 1 123 ? 14.044  -8.334  8.430   1.00 98.61 123 A 1 
ATOM 939  C C   . CYS A 1 123 ? 13.628  -9.595  9.198   1.00 98.55 123 A 1 
ATOM 940  O O   . CYS A 1 123 ? 14.444  -10.458 9.538   1.00 98.25 123 A 1 
ATOM 941  C CB  . CYS A 1 123 ? 13.982  -8.572  6.921   1.00 98.62 123 A 1 
ATOM 942  S SG  . CYS A 1 123 ? 14.224  -7.033  5.999   1.00 98.48 123 A 1 
ATOM 943  N N   . TYR A 1 124 ? 12.316  -9.724  9.378   1.00 98.65 124 A 1 
ATOM 944  C CA  . TYR A 1 124 ? 11.665  -10.851 10.038  1.00 98.68 124 A 1 
ATOM 945  C C   . TYR A 1 124 ? 10.498  -11.366 9.199   1.00 98.69 124 A 1 
ATOM 946  O O   . TYR A 1 124 ? 9.859   -10.617 8.457   1.00 98.52 124 A 1 
ATOM 947  C CB  . TYR A 1 124 ? 11.190  -10.434 11.436  1.00 98.61 124 A 1 
ATOM 948  C CG  . TYR A 1 124 ? 12.306  -9.984  12.355  1.00 98.55 124 A 1 
ATOM 949  C CD1 . TYR A 1 124 ? 12.984  -10.920 13.163  1.00 98.08 124 A 1 
ATOM 950  C CD2 . TYR A 1 124 ? 12.690  -8.630  12.384  1.00 98.12 124 A 1 
ATOM 951  C CE1 . TYR A 1 124 ? 14.036  -10.506 14.002  1.00 97.72 124 A 1 
ATOM 952  C CE2 . TYR A 1 124 ? 13.745  -8.212  13.216  1.00 97.75 124 A 1 
ATOM 953  C CZ  . TYR A 1 124 ? 14.418  -9.150  14.026  1.00 97.73 124 A 1 
ATOM 954  O OH  . TYR A 1 124 ? 15.435  -8.745  14.833  1.00 96.77 124 A 1 
ATOM 955  N N   . TYR A 1 125 ? 10.204  -12.654 9.334   1.00 98.38 125 A 1 
ATOM 956  C CA  . TYR A 1 125 ? 9.027   -13.291 8.763   1.00 98.39 125 A 1 
ATOM 957  C C   . TYR A 1 125 ? 8.059   -13.700 9.869   1.00 98.38 125 A 1 
ATOM 958  O O   . TYR A 1 125 ? 8.483   -14.252 10.882  1.00 97.95 125 A 1 
ATOM 959  C CB  . TYR A 1 125 ? 9.465   -14.491 7.927   1.00 98.06 125 A 1 
ATOM 960  C CG  . TYR A 1 125 ? 8.320   -15.381 7.502   1.00 97.65 125 A 1 
ATOM 961  C CD1 . TYR A 1 125 ? 8.012   -16.543 8.241   1.00 95.64 125 A 1 
ATOM 962  C CD2 . TYR A 1 125 ? 7.537   -15.037 6.386   1.00 95.68 125 A 1 
ATOM 963  C CE1 . TYR A 1 125 ? 6.947   -17.370 7.842   1.00 94.37 125 A 1 
ATOM 964  C CE2 . TYR A 1 125 ? 6.472   -15.863 5.986   1.00 94.36 125 A 1 
ATOM 965  C CZ  . TYR A 1 125 ? 6.184   -17.035 6.707   1.00 94.78 125 A 1 
ATOM 966  O OH  . TYR A 1 125 ? 5.178   -17.847 6.302   1.00 93.13 125 A 1 
ATOM 967  N N   . ALA A 1 126 ? 6.758   -13.477 9.644   1.00 97.77 126 A 1 
ATOM 968  C CA  . ALA A 1 126 ? 5.666   -13.952 10.482  1.00 97.49 126 A 1 
ATOM 969  C C   . ALA A 1 126 ? 4.697   -14.820 9.673   1.00 97.48 126 A 1 
ATOM 970  O O   . ALA A 1 126 ? 4.377   -14.522 8.518   1.00 96.81 126 A 1 
ATOM 971  C CB  . ALA A 1 126 ? 4.950   -12.751 11.114  1.00 96.75 126 A 1 
ATOM 972  N N   . ARG A 1 127 ? 4.189   -15.886 10.293  1.00 96.62 127 A 1 
ATOM 973  C CA  . ARG A 1 127 ? 3.121   -16.728 9.747   1.00 96.33 127 A 1 
ATOM 974  C C   . ARG A 1 127 ? 1.889   -16.582 10.627  1.00 96.50 127 A 1 
ATOM 975  O O   . ARG A 1 127 ? 1.957   -16.930 11.806  1.00 95.27 127 A 1 
ATOM 976  C CB  . ARG A 1 127 ? 3.614   -18.177 9.654   1.00 94.56 127 A 1 
ATOM 977  C CG  . ARG A 1 127 ? 2.559   -19.100 9.021   1.00 90.47 127 A 1 
ATOM 978  C CD  . ARG A 1 127 ? 3.066   -20.548 8.935   1.00 89.33 127 A 1 
ATOM 979  N NE  . ARG A 1 127 ? 4.215   -20.670 8.014   1.00 86.31 127 A 1 
ATOM 980  C CZ  . ARG A 1 127 ? 5.238   -21.495 8.125   1.00 84.19 127 A 1 
ATOM 981  N NH1 . ARG A 1 127 ? 5.346   -22.355 9.098   1.00 76.21 127 A 1 
ATOM 982  N NH2 . ARG A 1 127 ? 6.192   -21.464 7.242   1.00 76.53 127 A 1 
ATOM 983  N N   . SER A 1 128 ? 0.788   -16.072 10.072  1.00 95.82 128 A 1 
ATOM 984  C CA  . SER A 1 128 ? -0.470  -15.972 10.817  1.00 95.52 128 A 1 
ATOM 985  C C   . SER A 1 128 ? -1.234  -17.298 10.828  1.00 95.39 128 A 1 
ATOM 986  O O   . SER A 1 128 ? -0.951  -18.208 10.044  1.00 94.43 128 A 1 
ATOM 987  C CB  . SER A 1 128 ? -1.339  -14.818 10.299  1.00 94.72 128 A 1 
ATOM 988  O OG  . SER A 1 128 ? -2.093  -15.182 9.155   1.00 92.28 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? -2.246  -17.396 11.687  1.00 95.36 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? -3.245  -18.456 11.602  1.00 95.01 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? -4.014  -18.379 10.265  1.00 94.35 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? -4.249  -17.296 9.717   1.00 93.03 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? -4.196  -18.377 12.805  1.00 94.79 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? -5.153  -19.564 12.805  1.00 93.82 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? -6.242  -19.427 12.196  1.00 87.98 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? -4.748  -20.642 13.290  1.00 88.63 129 A 1 
ATOM 997  N N   . ALA A 1 130 ? -4.423  -19.525 9.724   1.00 94.51 130 A 1 
ATOM 998  C CA  . ALA A 1 130 ? -5.150  -19.595 8.453   1.00 93.43 130 A 1 
ATOM 999  C C   . ALA A 1 130 ? -6.522  -18.899 8.494   1.00 92.83 130 A 1 
ATOM 1000 O O   . ALA A 1 130 ? -7.023  -18.472 7.452   1.00 89.44 130 A 1 
ATOM 1001 C CB  . ALA A 1 130 ? -5.277  -21.071 8.051   1.00 92.29 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? -7.120  -18.762 9.676   1.00 93.00 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? -8.355  -18.011 9.917   1.00 92.64 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? -8.142  -16.517 10.184  1.00 93.76 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? -9.122  -15.807 10.418  1.00 91.93 131 A 1 
ATOM 1006 N N   . ASP A 1 132 ? -6.896  -16.022 10.155  1.00 92.69 132 A 1 
ATOM 1007 C CA  . ASP A 1 132 ? -6.538  -14.637 10.482  1.00 93.76 132 A 1 
ATOM 1008 C C   . ASP A 1 132 ? -5.558  -14.026 9.462   1.00 92.91 132 A 1 
ATOM 1009 O O   . ASP A 1 132 ? -4.441  -13.618 9.776   1.00 89.00 132 A 1 
ATOM 1010 C CB  . ASP A 1 132 ? -6.034  -14.571 11.935  1.00 93.95 132 A 1 
ATOM 1011 C CG  . ASP A 1 132 ? -6.029  -13.139 12.477  1.00 93.82 132 A 1 
ATOM 1012 O OD1 . ASP A 1 132 ? -6.922  -12.350 12.076  1.00 90.55 132 A 1 
ATOM 1013 O OD2 . ASP A 1 132 ? -5.203  -12.837 13.362  1.00 90.91 132 A 1 
ATOM 1014 N N   . VAL A 1 133 ? -5.971  -13.994 8.185   1.00 94.39 133 A 1 
ATOM 1015 C CA  . VAL A 1 133 ? -5.127  -13.634 7.021   1.00 93.03 133 A 1 
ATOM 1016 C C   . VAL A 1 133 ? -5.569  -12.370 6.275   1.00 92.04 133 A 1 
ATOM 1017 O O   . VAL A 1 133 ? -4.896  -11.919 5.341   1.00 87.92 133 A 1 
ATOM 1018 C CB  . VAL A 1 133 ? -5.043  -14.815 6.033   1.00 91.86 133 A 1 
ATOM 1019 C CG1 . VAL A 1 133 ? -4.360  -16.036 6.663   1.00 88.87 133 A 1 
ATOM 1020 C CG2 . VAL A 1 133 ? -6.431  -15.242 5.520   1.00 89.20 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -6.721  -11.796 6.641   1.00 89.57 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -7.314  -10.643 5.964   1.00 88.74 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -8.231  -9.846  6.906   1.00 89.22 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -8.520  -10.264 8.028   1.00 85.33 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -8.078  -11.134 4.720   1.00 85.58 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -8.707  -8.680  6.423   1.00 87.35 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -9.757  -7.928  7.121   1.00 85.74 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? -11.059 -8.727  7.161   1.00 86.10 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? -11.400 -9.407  6.197   1.00 85.45 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -10.023 -6.575  6.456   1.00 83.86 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -8.813  -5.631  6.475   1.00 79.45 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -9.188  -4.227  5.978   1.00 76.75 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? -9.835  -4.264  4.656   1.00 72.11 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -9.588  -3.513  3.596   1.00 70.14 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -8.649  -2.608  3.595   1.00 61.28 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? -10.304 -3.663  2.514   1.00 61.54 135 A 1 
ATOM 1037 N N   . VAL A 1 136 ? -11.807 -8.564  8.242   1.00 88.48 136 A 1 
ATOM 1038 C CA  . VAL A 1 136 ? -13.115 -9.197  8.464   1.00 88.81 136 A 1 
ATOM 1039 C C   . VAL A 1 136 ? -14.215 -8.130  8.390   1.00 91.24 136 A 1 
ATOM 1040 O O   . VAL A 1 136 ? -14.677 -7.605  9.398   1.00 87.80 136 A 1 
ATOM 1041 C CB  . VAL A 1 136 ? -13.108 -10.027 9.769   1.00 85.00 136 A 1 
ATOM 1042 C CG1 . VAL A 1 136 ? -12.277 -11.306 9.573   1.00 78.79 136 A 1 
ATOM 1043 C CG2 . VAL A 1 136 ? -12.533 -9.282  10.972  1.00 79.94 136 A 1 
ATOM 1044 N N   . GLU A 1 137 ? -14.563 -7.715  7.157   1.00 88.94 137 A 1 
ATOM 1045 C CA  . GLU A 1 137 ? -15.505 -6.605  6.930   1.00 89.42 137 A 1 
ATOM 1046 C C   . GLU A 1 137 ? -16.881 -6.889  7.550   1.00 91.29 137 A 1 
ATOM 1047 O O   . GLU A 1 137 ? -17.474 -5.995  8.144   1.00 90.35 137 A 1 
ATOM 1048 C CB  . GLU A 1 137 ? -15.631 -6.269  5.426   1.00 87.64 137 A 1 
ATOM 1049 C CG  . GLU A 1 137 ? -14.345 -5.643  4.840   1.00 81.24 137 A 1 
ATOM 1050 C CD  . GLU A 1 137 ? -14.446 -5.151  3.372   1.00 74.93 137 A 1 
ATOM 1051 O OE1 . GLU A 1 137 ? -13.380 -4.762  2.823   1.00 67.45 137 A 1 
ATOM 1052 O OE2 . GLU A 1 137 ? -15.551 -5.107  2.787   1.00 68.55 137 A 1 
ATOM 1053 N N   . GLU A 1 138 ? -17.343 -8.135  7.502   1.00 90.96 138 A 1 
ATOM 1054 C CA  . GLU A 1 138 ? -18.603 -8.597  8.095   1.00 91.59 138 A 1 
ATOM 1055 C C   . GLU A 1 138 ? -18.632 -8.549  9.633   1.00 93.73 138 A 1 
ATOM 1056 O O   . GLU A 1 138 ? -19.708 -8.569  10.235  1.00 92.93 138 A 1 
ATOM 1057 C CB  . GLU A 1 138 ? -18.928 -10.018 7.579   1.00 89.31 138 A 1 
ATOM 1058 C CG  . GLU A 1 138 ? -18.091 -11.196 8.131   1.00 77.54 138 A 1 
ATOM 1059 C CD  . GLU A 1 138 ? -16.613 -11.252 7.688   1.00 70.16 138 A 1 
ATOM 1060 O OE1 . GLU A 1 138 ? -15.867 -12.049 8.299   1.00 62.49 138 A 1 
ATOM 1061 O OE2 . GLU A 1 138 ? -16.213 -10.488 6.779   1.00 62.73 138 A 1 
ATOM 1062 N N   . ARG A 1 139 ? -17.469 -8.444  10.277  1.00 92.97 139 A 1 
ATOM 1063 C CA  . ARG A 1 139 ? -17.302 -8.294  11.736  1.00 94.58 139 A 1 
ATOM 1064 C C   . ARG A 1 139 ? -16.798 -6.905  12.124  1.00 96.18 139 A 1 
ATOM 1065 O O   . ARG A 1 139 ? -16.345 -6.695  13.253  1.00 95.35 139 A 1 
ATOM 1066 C CB  . ARG A 1 139 ? -16.391 -9.416  12.280  1.00 94.07 139 A 1 
ATOM 1067 C CG  . ARG A 1 139 ? -16.887 -10.831 11.942  1.00 91.90 139 A 1 
ATOM 1068 C CD  . ARG A 1 139 ? -18.237 -11.184 12.585  1.00 88.77 139 A 1 
ATOM 1069 N NE  . ARG A 1 139 ? -18.111 -11.376 14.044  1.00 87.04 139 A 1 
ATOM 1070 C CZ  . ARG A 1 139 ? -19.080 -11.706 14.879  1.00 85.58 139 A 1 
ATOM 1071 N NH1 . ARG A 1 139 ? -20.316 -11.808 14.499  1.00 77.36 139 A 1 
ATOM 1072 N NH2 . ARG A 1 139 ? -18.816 -11.958 16.128  1.00 77.00 139 A 1 
ATOM 1073 N N   . THR A 1 140 ? -16.866 -5.953  11.190  1.00 94.92 140 A 1 
ATOM 1074 C CA  . THR A 1 140 ? -16.519 -4.546  11.405  1.00 95.39 140 A 1 
ATOM 1075 C C   . THR A 1 140 ? -17.791 -3.717  11.573  1.00 96.06 140 A 1 
ATOM 1076 O O   . THR A 1 140 ? -18.668 -3.773  10.716  1.00 95.76 140 A 1 
ATOM 1077 C CB  . THR A 1 140 ? -15.657 -4.010  10.255  1.00 94.93 140 A 1 
ATOM 1078 O OG1 . THR A 1 140 ? -14.460 -4.757  10.137  1.00 92.79 140 A 1 
ATOM 1079 C CG2 . THR A 1 140 ? -15.233 -2.564  10.485  1.00 92.60 140 A 1 
ATOM 1080 N N   . PHE A 1 141 ? -17.879 -2.943  12.651  1.00 97.00 141 A 1 
ATOM 1081 C CA  . PHE A 1 141 ? -19.090 -2.223  13.049  1.00 97.35 141 A 1 
ATOM 1082 C C   . PHE A 1 141 ? -18.827 -0.737  13.299  1.00 97.69 141 A 1 
ATOM 1083 O O   . PHE A 1 141 ? -17.790 -0.357  13.858  1.00 97.39 141 A 1 
ATOM 1084 C CB  . PHE A 1 141 ? -19.693 -2.873  14.307  1.00 97.27 141 A 1 
ATOM 1085 C CG  . PHE A 1 141 ? -20.094 -4.327  14.143  1.00 97.40 141 A 1 
ATOM 1086 C CD1 . PHE A 1 141 ? -21.415 -4.662  13.793  1.00 96.33 141 A 1 
ATOM 1087 C CD2 . PHE A 1 141 ? -19.145 -5.348  14.332  1.00 96.71 141 A 1 
ATOM 1088 C CE1 . PHE A 1 141 ? -21.785 -6.010  13.638  1.00 96.14 141 A 1 
ATOM 1089 C CE2 . PHE A 1 141 ? -19.515 -6.700  14.172  1.00 96.27 141 A 1 
ATOM 1090 C CZ  . PHE A 1 141 ? -20.834 -7.030  13.826  1.00 96.41 141 A 1 
ATOM 1091 N N   . ILE A 1 142 ? -19.818 0.093   12.943  1.00 97.61 142 A 1 
ATOM 1092 C CA  . ILE A 1 142 ? -19.951 1.492   13.352  1.00 97.76 142 A 1 
ATOM 1093 C C   . ILE A 1 142 ? -21.124 1.572   14.336  1.00 97.96 142 A 1 
ATOM 1094 O O   . ILE A 1 142 ? -22.287 1.552   13.940  1.00 97.83 142 A 1 
ATOM 1095 C CB  . ILE A 1 142 ? -20.139 2.416   12.127  1.00 97.57 142 A 1 
ATOM 1096 C CG1 . ILE A 1 142 ? -19.011 2.282   11.075  1.00 96.79 142 A 1 
ATOM 1097 C CG2 . ILE A 1 142 ? -20.272 3.882   12.577  1.00 97.17 142 A 1 
ATOM 1098 C CD1 . ILE A 1 142 ? -17.592 2.581   11.570  1.00 94.85 142 A 1 
ATOM 1099 N N   . CYS A 1 143 ? -20.809 1.626   15.619  1.00 97.83 143 A 1 
ATOM 1100 C CA  . CYS A 1 143 ? -21.781 1.665   16.710  1.00 98.04 143 A 1 
ATOM 1101 C C   . CYS A 1 143 ? -22.081 3.111   17.119  1.00 98.12 143 A 1 
ATOM 1102 O O   . CYS A 1 143 ? -21.758 3.530   18.234  1.00 97.64 143 A 1 
ATOM 1103 C CB  . CYS A 1 143 ? -21.285 0.793   17.871  1.00 97.91 143 A 1 
ATOM 1104 S SG  . CYS A 1 143 ? -21.194 -0.937  17.349  1.00 97.57 143 A 1 
ATOM 1105 N N   . SER A 1 144 ? -22.650 3.885   16.197  1.00 98.27 144 A 1 
ATOM 1106 C CA  . SER A 1 144 ? -23.213 5.204   16.499  1.00 98.18 144 A 1 
ATOM 1107 C C   . SER A 1 144 ? -24.492 5.072   17.338  1.00 98.17 144 A 1 
ATOM 1108 O O   . SER A 1 144 ? -25.173 4.045   17.299  1.00 98.00 144 A 1 
ATOM 1109 C CB  . SER A 1 144 ? -23.489 5.983   15.208  1.00 97.99 144 A 1 
ATOM 1110 O OG  . SER A 1 144 ? -24.241 5.194   14.309  1.00 97.25 144 A 1 
ATOM 1111 N N   . LYS A 1 145 ? -24.850 6.128   18.078  1.00 98.53 145 A 1 
ATOM 1112 C CA  . LYS A 1 145 ? -26.091 6.160   18.878  1.00 98.33 145 A 1 
ATOM 1113 C C   . LYS A 1 145 ? -27.341 5.943   18.022  1.00 98.36 145 A 1 
ATOM 1114 O O   . LYS A 1 145 ? -28.268 5.263   18.442  1.00 97.79 145 A 1 
ATOM 1115 C CB  . LYS A 1 145 ? -26.211 7.494   19.618  1.00 97.79 145 A 1 
ATOM 1116 C CG  . LYS A 1 145 ? -25.219 7.608   20.784  1.00 92.15 145 A 1 
ATOM 1117 C CD  . LYS A 1 145 ? -25.388 8.955   21.488  1.00 88.33 145 A 1 
ATOM 1118 C CE  . LYS A 1 145 ? -24.380 9.065   22.633  1.00 81.26 145 A 1 
ATOM 1119 N NZ  . LYS A 1 145 ? -24.454 10.393  23.287  1.00 70.91 145 A 1 
ATOM 1120 N N   . SER A 1 146 ? -27.356 6.521   16.818  1.00 98.23 146 A 1 
ATOM 1121 C CA  . SER A 1 146 ? -28.420 6.319   15.837  1.00 98.02 146 A 1 
ATOM 1122 C C   . SER A 1 146 ? -27.971 5.354   14.742  1.00 98.29 146 A 1 
ATOM 1123 O O   . SER A 1 146 ? -26.927 5.546   14.119  1.00 97.83 146 A 1 
ATOM 1124 C CB  . SER A 1 146 ? -28.844 7.657   15.226  1.00 96.77 146 A 1 
ATOM 1125 O OG  . SER A 1 146 ? -29.845 7.427   14.252  1.00 89.75 146 A 1 
ATOM 1126 N N   . LYS A 1 147 ? -28.806 4.355   14.437  1.00 98.21 147 A 1 
ATOM 1127 C CA  . LYS A 1 147 ? -28.607 3.481   13.267  1.00 98.16 147 A 1 
ATOM 1128 C C   . LYS A 1 147 ? -28.580 4.271   11.955  1.00 98.10 147 A 1 
ATOM 1129 O O   . LYS A 1 147 ? -27.831 3.919   11.042  1.00 97.38 147 A 1 
ATOM 1130 C CB  . LYS A 1 147 ? -29.712 2.412   13.254  1.00 97.71 147 A 1 
ATOM 1131 C CG  . LYS A 1 147 ? -29.518 1.403   12.113  1.00 96.90 147 A 1 
ATOM 1132 C CD  . LYS A 1 147 ? -30.552 0.280   12.194  1.00 95.44 147 A 1 
ATOM 1133 C CE  . LYS A 1 147 ? -30.299 -0.728  11.069  1.00 91.28 147 A 1 
ATOM 1134 N NZ  . LYS A 1 147 ? -31.239 -1.872  11.155  1.00 85.14 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? -29.380 5.326   11.873  1.00 98.13 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? -29.427 6.196   10.696  1.00 97.75 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? -28.107 6.957   10.486  1.00 97.94 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? -27.711 7.185   9.346   1.00 96.91 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? -30.608 7.168   10.824  1.00 96.39 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? -30.754 8.014   9.559   1.00 84.22 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? -31.030 7.407   8.498   1.00 79.04 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? -30.536 9.243   9.642   1.00 78.81 148 A 1 
ATOM 1143 N N   . ASP A 1 149 ? -27.385 7.304   11.549  1.00 98.17 149 A 1 
ATOM 1144 C CA  . ASP A 1 149 ? -26.084 7.973   11.425  1.00 98.09 149 A 1 
ATOM 1145 C C   . ASP A 1 149 ? -24.993 7.031   10.882  1.00 98.28 149 A 1 
ATOM 1146 O O   . ASP A 1 149 ? -24.173 7.451   10.072  1.00 97.75 149 A 1 
ATOM 1147 C CB  . ASP A 1 149 ? -25.665 8.610   12.758  1.00 97.42 149 A 1 
ATOM 1148 C CG  . ASP A 1 149 ? -24.459 9.546   12.568  1.00 89.72 149 A 1 
ATOM 1149 O OD1 . ASP A 1 149 ? -24.598 10.537  11.808  1.00 85.30 149 A 1 
ATOM 1150 O OD2 . ASP A 1 149 ? -23.389 9.268   13.152  1.00 84.43 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -25.014 5.743   11.220  1.00 97.69 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -24.136 4.744   10.595  1.00 97.73 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -24.461 4.545   9.108   1.00 97.56 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -23.565 4.349   8.280   1.00 96.47 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -24.256 3.424   11.367  1.00 97.61 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? -25.741 4.623   8.751   1.00 97.24 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? -26.218 4.568   7.378   1.00 96.88 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? -26.192 3.182   6.731   1.00 97.12 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? -25.839 2.178   7.353   1.00 96.15 151 A 1 
ATOM 1160 N N   . PRO A 1 152 ? -26.563 3.092   5.441   1.00 97.51 152 A 1 
ATOM 1161 C CA  . PRO A 1 152 ? -26.867 1.818   4.776   1.00 96.72 152 A 1 
ATOM 1162 C C   . PRO A 1 152 ? -25.635 1.040   4.299   1.00 96.09 152 A 1 
ATOM 1163 O O   . PRO A 1 152 ? -25.773 -0.050  3.725   1.00 94.05 152 A 1 
ATOM 1164 C CB  . PRO A 1 152 ? -27.760 2.229   3.601   1.00 96.34 152 A 1 
ATOM 1165 C CG  . PRO A 1 152 ? -27.203 3.603   3.219   1.00 95.95 152 A 1 
ATOM 1166 C CD  . PRO A 1 152 ? -26.877 4.214   4.570   1.00 97.18 152 A 1 
ATOM 1167 N N   . THR A 1 153 ? -24.436 1.602   4.448   1.00 96.49 153 A 1 
ATOM 1168 C CA  . THR A 1 153 ? -23.174 1.014   3.976   1.00 95.89 153 A 1 
ATOM 1169 C C   . THR A 1 153 ? -22.341 0.383   5.087   1.00 95.57 153 A 1 
ATOM 1170 O O   . THR A 1 153 ? -21.422 -0.371  4.773   1.00 93.92 153 A 1 
ATOM 1171 C CB  . THR A 1 153 ? -22.331 2.044   3.208   1.00 95.56 153 A 1 
ATOM 1172 O OG1 . THR A 1 153 ? -22.154 3.213   3.974   1.00 94.18 153 A 1 
ATOM 1173 C CG2 . THR A 1 153 ? -23.013 2.467   1.908   1.00 93.33 153 A 1 
ATOM 1174 N N   . ASN A 1 154 ? -22.674 0.630   6.348   1.00 96.36 154 A 1 
ATOM 1175 C CA  . ASN A 1 154 ? -21.983 0.107   7.520   1.00 96.65 154 A 1 
ATOM 1176 C C   . ASN A 1 154 ? -22.801 -0.986  8.221   1.00 96.54 154 A 1 
ATOM 1177 O O   . ASN A 1 154 ? -24.034 -0.948  8.235   1.00 95.76 154 A 1 
ATOM 1178 C CB  . ASN A 1 154 ? -21.667 1.273   8.464   1.00 96.78 154 A 1 
ATOM 1179 C CG  . ASN A 1 154 ? -20.613 2.199   7.891   1.00 96.74 154 A 1 
ATOM 1180 O OD1 . ASN A 1 154 ? -19.578 1.760   7.407   1.00 93.10 154 A 1 
ATOM 1181 N ND2 . ASN A 1 154 ? -20.838 3.487   7.920   1.00 93.41 154 A 1 
ATOM 1182 N N   . ASN A 1 155 ? -22.106 -1.937  8.850   1.00 96.57 155 A 1 
ATOM 1183 C CA  . ASN A 1 155 ? -22.739 -2.792  9.850   1.00 96.75 155 A 1 
ATOM 1184 C C   . ASN A 1 155 ? -22.941 -1.959  11.119  1.00 97.36 155 A 1 
ATOM 1185 O O   . ASN A 1 155 ? -22.000 -1.326  11.610  1.00 97.06 155 A 1 
ATOM 1186 C CB  . ASN A 1 155 ? -21.883 -4.027  10.136  1.00 96.21 155 A 1 
ATOM 1187 C CG  . ASN A 1 155 ? -21.542 -4.826  8.897   1.00 94.90 155 A 1 
ATOM 1188 O OD1 . ASN A 1 155 ? -22.370 -5.097  8.045   1.00 89.12 155 A 1 
ATOM 1189 N ND2 . ASN A 1 155 ? -20.291 -5.194  8.751   1.00 89.34 155 A 1 
ATOM 1190 N N   . TRP A 1 156 ? -24.156 -1.966  11.637  1.00 97.91 156 A 1 
ATOM 1191 C CA  . TRP A 1 156 ? -24.507 -1.247  12.856  1.00 98.10 156 A 1 
ATOM 1192 C C   . TRP A 1 156 ? -25.019 -2.211  13.918  1.00 97.95 156 A 1 
ATOM 1193 O O   . TRP A 1 156 ? -25.772 -3.135  13.609  1.00 97.57 156 A 1 
ATOM 1194 C CB  . TRP A 1 156 ? -25.531 -0.154  12.544  1.00 98.15 156 A 1 
ATOM 1195 C CG  . TRP A 1 156 ? -25.989 0.619   13.747  1.00 98.20 156 A 1 
ATOM 1196 C CD1 . TRP A 1 156 ? -25.408 1.733   14.237  1.00 97.78 156 A 1 
ATOM 1197 C CD2 . TRP A 1 156 ? -27.104 0.326   14.645  1.00 98.29 156 A 1 
ATOM 1198 N NE1 . TRP A 1 156 ? -26.084 2.160   15.366  1.00 97.84 156 A 1 
ATOM 1199 C CE2 . TRP A 1 156 ? -27.141 1.329   15.664  1.00 98.10 156 A 1 
ATOM 1200 C CE3 . TRP A 1 156 ? -28.086 -0.687  14.708  1.00 98.13 156 A 1 
ATOM 1201 C CZ2 . TRP A 1 156 ? -28.110 1.331   16.682  1.00 97.90 156 A 1 
ATOM 1202 C CZ3 . TRP A 1 156 ? -29.060 -0.693  15.729  1.00 97.68 156 A 1 
ATOM 1203 C CH2 . TRP A 1 156 ? -29.073 0.313   16.709  1.00 97.52 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? -24.636 -1.958  15.154  1.00 98.08 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? -25.246 -2.536  16.350  1.00 98.09 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? -25.391 -1.426  17.394  1.00 98.25 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? -24.631 -0.454  17.386  1.00 98.12 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? -24.394 -3.725  16.840  1.00 97.83 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? -24.919 -4.463  18.074  1.00 96.11 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? -26.310 -5.083  17.909  1.00 95.51 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? -27.317 -4.368  18.091  1.00 88.70 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? -26.405 -6.313  17.696  1.00 89.32 157 A 1 
ATOM 1213 N N   . ASP A 1 158 ? -26.374 -1.562  18.272  1.00 98.61 158 A 1 
ATOM 1214 C CA  . ASP A 1 158 ? -26.571 -0.615  19.369  1.00 98.64 158 A 1 
ATOM 1215 C C   . ASP A 1 158 ? -25.300 -0.510  20.239  1.00 98.72 158 A 1 
ATOM 1216 O O   . ASP A 1 158 ? -24.745 -1.542  20.643  1.00 98.58 158 A 1 
ATOM 1217 C CB  . ASP A 1 158 ? -27.785 -1.031  20.207  1.00 98.41 158 A 1 
ATOM 1218 C CG  . ASP A 1 158 ? -27.943 -0.095  21.398  1.00 97.80 158 A 1 
ATOM 1219 O OD1 . ASP A 1 158 ? -27.348 -0.416  22.454  1.00 95.28 158 A 1 
ATOM 1220 O OD2 . ASP A 1 158 ? -28.555 0.974   21.216  1.00 94.30 158 A 1 
ATOM 1221 N N   . PRO A 1 159 ? -24.799 0.703   20.527  1.00 98.70 159 A 1 
ATOM 1222 C CA  . PRO A 1 159 ? -23.522 0.863   21.217  1.00 98.68 159 A 1 
ATOM 1223 C C   . PRO A 1 159 ? -23.535 0.303   22.641  1.00 98.67 159 A 1 
ATOM 1224 O O   . PRO A 1 159 ? -22.515 -0.222  23.087  1.00 98.43 159 A 1 
ATOM 1225 C CB  . PRO A 1 159 ? -23.231 2.369   21.195  1.00 98.48 159 A 1 
ATOM 1226 C CG  . PRO A 1 159 ? -24.607 3.012   21.029  1.00 97.45 159 A 1 
ATOM 1227 C CD  . PRO A 1 159 ? -25.343 2.004   20.155  1.00 98.55 159 A 1 
ATOM 1228 N N   . VAL A 1 160 ? -24.668 0.355   23.355  1.00 98.72 160 A 1 
ATOM 1229 C CA  . VAL A 1 160 ? -24.781 -0.184  24.721  1.00 98.69 160 A 1 
ATOM 1230 C C   . VAL A 1 160 ? -24.720 -1.708  24.687  1.00 98.73 160 A 1 
ATOM 1231 O O   . VAL A 1 160 ? -23.933 -2.319  25.413  1.00 98.57 160 A 1 
ATOM 1232 C CB  . VAL A 1 160 ? -26.074 0.302   25.413  1.00 98.52 160 A 1 
ATOM 1233 C CG1 . VAL A 1 160 ? -26.201 -0.259  26.832  1.00 97.50 160 A 1 
ATOM 1234 C CG2 . VAL A 1 160 ? -26.121 1.832   25.501  1.00 97.54 160 A 1 
ATOM 1235 N N   . LYS A 1 161 ? -25.488 -2.333  23.780  1.00 98.65 161 A 1 
ATOM 1236 C CA  . LYS A 1 161 ? -25.474 -3.785  23.574  1.00 98.57 161 A 1 
ATOM 1237 C C   . LYS A 1 161 ? -24.095 -4.276  23.131  1.00 98.64 161 A 1 
ATOM 1238 O O   . LYS A 1 161 ? -23.584 -5.240  23.699  1.00 98.38 161 A 1 
ATOM 1239 C CB  . LYS A 1 161 ? -26.564 -4.138  22.554  1.00 98.22 161 A 1 
ATOM 1240 C CG  . LYS A 1 161 ? -26.669 -5.648  22.305  1.00 89.71 161 A 1 
ATOM 1241 C CD  . LYS A 1 161 ? -27.733 -5.902  21.241  1.00 88.04 161 A 1 
ATOM 1242 C CE  . LYS A 1 161 ? -27.684 -7.344  20.739  1.00 78.00 161 A 1 
ATOM 1243 N NZ  . LYS A 1 161 ? -28.259 -7.417  19.377  1.00 72.11 161 A 1 
ATOM 1244 N N   . MET A 1 162 ? -23.471 -3.600  22.154  1.00 98.54 162 A 1 
ATOM 1245 C CA  . MET A 1 162 ? -22.126 -3.963  21.697  1.00 98.59 162 A 1 
ATOM 1246 C C   . MET A 1 162 ? -21.097 -3.824  22.820  1.00 98.67 162 A 1 
ATOM 1247 O O   . MET A 1 162 ? -20.274 -4.719  23.004  1.00 98.56 162 A 1 
ATOM 1248 C CB  . MET A 1 162 ? -21.744 -3.113  20.482  1.00 98.35 162 A 1 
ATOM 1249 C CG  . MET A 1 162 ? -20.369 -3.503  19.925  1.00 97.69 162 A 1 
ATOM 1250 S SD  . MET A 1 162 ? -20.186 -5.225  19.359  1.00 97.92 162 A 1 
ATOM 1251 C CE  . MET A 1 162 ? -21.055 -5.128  17.778  1.00 95.66 162 A 1 
ATOM 1252 N N   . LYS A 1 163 ? -21.151 -2.749  23.616  1.00 98.64 163 A 1 
ATOM 1253 C CA  . LYS A 1 163 ? -20.233 -2.544  24.744  1.00 98.55 163 A 1 
ATOM 1254 C C   . LYS A 1 163 ? -20.375 -3.650  25.790  1.00 98.65 163 A 1 
ATOM 1255 O O   . LYS A 1 163 ? -19.362 -4.134  26.282  1.00 98.50 163 A 1 
ATOM 1256 C CB  . LYS A 1 163 ? -20.453 -1.148  25.353  1.00 98.05 163 A 1 
ATOM 1257 C CG  . LYS A 1 163 ? -19.274 -0.638  26.206  1.00 91.28 163 A 1 
ATOM 1258 C CD  . LYS A 1 163 ? -18.114 -0.134  25.331  1.00 87.73 163 A 1 
ATOM 1259 C CE  . LYS A 1 163 ? -17.065 0.605   26.166  1.00 84.62 163 A 1 
ATOM 1260 N NZ  . LYS A 1 163 ? -16.116 1.384   25.329  1.00 76.61 163 A 1 
ATOM 1261 N N   . ALA A 1 164 ? -21.600 -4.095  26.088  1.00 98.61 164 A 1 
ATOM 1262 C CA  . ALA A 1 164 ? -21.849 -5.222  26.992  1.00 98.60 164 A 1 
ATOM 1263 C C   . ALA A 1 164 ? -21.239 -6.532  26.457  1.00 98.62 164 A 1 
ATOM 1264 O O   . ALA A 1 164 ? -20.525 -7.220  27.186  1.00 98.38 164 A 1 
ATOM 1265 C CB  . ALA A 1 164 ? -23.361 -5.343  27.222  1.00 98.52 164 A 1 
ATOM 1266 N N   . THR A 1 165 ? -21.438 -6.841  25.163  1.00 98.45 165 A 1 
ATOM 1267 C CA  . THR A 1 165 ? -20.827 -8.009  24.503  1.00 98.36 165 A 1 
ATOM 1268 C C   . THR A 1 165 ? -19.300 -7.965  24.597  1.00 98.45 165 A 1 
ATOM 1269 O O   . THR A 1 165 ? -18.677 -8.928  25.041  1.00 98.16 165 A 1 
ATOM 1270 C CB  . THR A 1 165 ? -21.251 -8.091  23.028  1.00 98.08 165 A 1 
ATOM 1271 O OG1 . THR A 1 165 ? -22.652 -8.219  22.938  1.00 96.56 165 A 1 
ATOM 1272 C CG2 . THR A 1 165 ? -20.650 -9.287  22.286  1.00 96.45 165 A 1 
ATOM 1273 N N   . LEU A 1 166 ? -18.695 -6.829  24.220  1.00 98.54 166 A 1 
ATOM 1274 C CA  . LEU A 1 166 ? -17.246 -6.661  24.239  1.00 98.55 166 A 1 
ATOM 1275 C C   . LEU A 1 166 ? -16.681 -6.723  25.659  1.00 98.61 166 A 1 
ATOM 1276 O O   . LEU A 1 166 ? -15.665 -7.371  25.864  1.00 98.48 166 A 1 
ATOM 1277 C CB  . LEU A 1 166 ? -16.870 -5.336  23.568  1.00 98.41 166 A 1 
ATOM 1278 C CG  . LEU A 1 166 ? -17.129 -5.296  22.051  1.00 97.89 166 A 1 
ATOM 1279 C CD1 . LEU A 1 166 ? -16.872 -3.874  21.560  1.00 97.09 166 A 1 
ATOM 1280 C CD2 . LEU A 1 166 ? -16.232 -6.251  21.268  1.00 96.96 166 A 1 
ATOM 1281 N N   . THR A 1 167 ? -17.344 -6.123  26.647  1.00 98.65 167 A 1 
ATOM 1282 C CA  . THR A 1 167 ? -16.907 -6.195  28.053  1.00 98.63 167 A 1 
ATOM 1283 C C   . THR A 1 167 ? -16.801 -7.646  28.522  1.00 98.60 167 A 1 
ATOM 1284 O O   . THR A 1 167 ? -15.808 -8.008  29.143  1.00 98.41 167 A 1 
ATOM 1285 C CB  . THR A 1 167 ? -17.850 -5.397  28.962  1.00 98.50 167 A 1 
ATOM 1286 O OG1 . THR A 1 167 ? -17.864 -4.046  28.568  1.00 96.60 167 A 1 
ATOM 1287 C CG2 . THR A 1 167 ? -17.433 -5.419  30.434  1.00 96.07 167 A 1 
ATOM 1288 N N   . GLY A 1 168 ? -17.765 -8.497  28.157  1.00 98.50 168 A 1 
ATOM 1289 C CA  . GLY A 1 168 ? -17.704 -9.933  28.455  1.00 98.37 168 A 1 
ATOM 1290 C C   . GLY A 1 168 ? -16.547 -10.659 27.752  1.00 98.47 168 A 1 
ATOM 1291 O O   . GLY A 1 168 ? -15.905 -11.510 28.356  1.00 97.98 168 A 1 
ATOM 1292 N N   . LEU A 1 169 ? -16.238 -10.297 26.492  1.00 98.29 169 A 1 
ATOM 1293 C CA  . LEU A 1 169 ? -15.119 -10.879 25.735  1.00 98.29 169 A 1 
ATOM 1294 C C   . LEU A 1 169 ? -13.748 -10.423 26.259  1.00 98.39 169 A 1 
ATOM 1295 O O   . LEU A 1 169 ? -12.798 -11.208 26.271  1.00 98.09 169 A 1 
ATOM 1296 C CB  . LEU A 1 169 ? -15.262 -10.505 24.249  1.00 98.13 169 A 1 
ATOM 1297 C CG  . LEU A 1 169 ? -16.433 -11.186 23.515  1.00 97.46 169 A 1 
ATOM 1298 C CD1 . LEU A 1 169 ? -16.559 -10.589 22.112  1.00 96.30 169 A 1 
ATOM 1299 C CD2 . LEU A 1 169 ? -16.227 -12.695 23.376  1.00 96.26 169 A 1 
ATOM 1300 N N   . PHE A 1 170 ? -13.641 -9.165  26.675  1.00 98.50 170 A 1 
ATOM 1301 C CA  . PHE A 1 170 ? -12.403 -8.590  27.194  1.00 98.51 170 A 1 
ATOM 1302 C C   . PHE A 1 170 ? -12.138 -8.960  28.659  1.00 98.51 170 A 1 
ATOM 1303 O O   . PHE A 1 170 ? -10.997 -8.827  29.101  1.00 98.19 170 A 1 
ATOM 1304 C CB  . PHE A 1 170 ? -12.401 -7.072  26.965  1.00 98.40 170 A 1 
ATOM 1305 C CG  . PHE A 1 170 ? -11.898 -6.661  25.587  1.00 98.45 170 A 1 
ATOM 1306 C CD1 . PHE A 1 170 ? -10.520 -6.464  25.378  1.00 98.09 170 A 1 
ATOM 1307 C CD2 . PHE A 1 170 ? -12.790 -6.460  24.522  1.00 98.08 170 A 1 
ATOM 1308 C CE1 . PHE A 1 170 ? -10.047 -6.055  24.119  1.00 97.78 170 A 1 
ATOM 1309 C CE2 . PHE A 1 170 ? -12.317 -6.054  23.259  1.00 97.75 170 A 1 
ATOM 1310 C CZ  . PHE A 1 170 ? -10.945 -5.847  23.060  1.00 97.86 170 A 1 
ATOM 1311 N N   . ASP A 1 171 ? -13.132 -9.461  29.417  1.00 98.37 171 A 1 
ATOM 1312 C CA  . ASP A 1 171 ? -12.919 -9.867  30.809  1.00 98.41 171 A 1 
ATOM 1313 C C   . ASP A 1 171 ? -11.862 -10.980 30.918  1.00 98.34 171 A 1 
ATOM 1314 O O   . ASP A 1 171 ? -12.055 -12.123 30.494  1.00 97.87 171 A 1 
ATOM 1315 C CB  . ASP A 1 171 ? -14.227 -10.266 31.510  1.00 98.25 171 A 1 
ATOM 1316 C CG  . ASP A 1 171 ? -13.962 -10.612 32.988  1.00 97.79 171 A 1 
ATOM 1317 O OD1 . ASP A 1 171 ? -13.045 -10.008 33.592  1.00 95.36 171 A 1 
ATOM 1318 O OD2 . ASP A 1 171 ? -14.588 -11.529 33.559  1.00 94.63 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? -10.709 -10.623 31.482  1.00 98.13 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? -9.568  -11.522 31.620  1.00 98.14 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? -8.923  -11.981 30.308  1.00 98.27 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? -8.228  -12.998 30.316  1.00 97.95 172 A 1 
ATOM 1323 N N   . SER A 1 173 ? -9.144  -11.268 29.197  1.00 98.27 173 A 1 
ATOM 1324 C CA  . SER A 1 173 ? -8.617  -11.639 27.872  1.00 98.31 173 A 1 
ATOM 1325 C C   . SER A 1 173 ? -7.086  -11.627 27.782  1.00 98.31 173 A 1 
ATOM 1326 O O   . SER A 1 173 ? -6.529  -12.323 26.935  1.00 98.00 173 A 1 
ATOM 1327 C CB  . SER A 1 173 ? -9.192  -10.714 26.792  1.00 98.25 173 A 1 
ATOM 1328 O OG  . SER A 1 173 ? -8.836  -9.370  27.033  1.00 97.74 173 A 1 
ATOM 1329 N N   . MET A 1 174 ? -6.405  -10.897 28.674  1.00 97.85 174 A 1 
ATOM 1330 C CA  . MET A 1 174 ? -4.942  -10.747 28.690  1.00 97.86 174 A 1 
ATOM 1331 C C   . MET A 1 174 ? -4.245  -11.553 29.803  1.00 97.66 174 A 1 
ATOM 1332 O O   . MET A 1 174 ? -3.050  -11.366 30.034  1.00 97.50 174 A 1 
ATOM 1333 C CB  . MET A 1 174 ? -4.572  -9.256  28.756  1.00 98.03 174 A 1 
ATOM 1334 C CG  . MET A 1 174 ? -5.144  -8.435  27.594  1.00 97.85 174 A 1 
ATOM 1335 S SD  . MET A 1 174 ? -4.527  -6.729  27.576  1.00 97.93 174 A 1 
ATOM 1336 C CE  . MET A 1 174 ? -5.388  -6.102  26.107  1.00 96.16 174 A 1 
ATOM 1337 N N   . ARG A 1 175 ? -4.962  -12.458 30.493  1.00 97.90 175 A 1 
ATOM 1338 C CA  . ARG A 1 175 ? -4.330  -13.339 31.498  1.00 97.79 175 A 1 
ATOM 1339 C C   . ARG A 1 175 ? -3.200  -14.150 30.866  1.00 97.78 175 A 1 
ATOM 1340 O O   . ARG A 1 175 ? -3.351  -14.663 29.758  1.00 97.47 175 A 1 
ATOM 1341 C CB  . ARG A 1 175 ? -5.368  -14.266 32.148  1.00 97.41 175 A 1 
ATOM 1342 C CG  . ARG A 1 175 ? -6.190  -13.518 33.211  1.00 91.61 175 A 1 
ATOM 1343 C CD  . ARG A 1 175 ? -7.229  -14.421 33.889  1.00 90.48 175 A 1 
ATOM 1344 N NE  . ARG A 1 175 ? -8.374  -14.696 32.994  1.00 82.87 175 A 1 
ATOM 1345 C CZ  . ARG A 1 175 ? -9.584  -15.082 33.367  1.00 75.27 175 A 1 
ATOM 1346 N NH1 . ARG A 1 175 ? -9.880  -15.323 34.613  1.00 66.46 175 A 1 
ATOM 1347 N NH2 . ARG A 1 175 ? -10.531 -15.223 32.478  1.00 66.51 175 A 1 
ATOM 1348 N N   . GLY A 1 176 ? -2.076  -14.262 31.567  1.00 97.48 176 A 1 
ATOM 1349 C CA  . GLY A 1 176 ? -0.859  -14.913 31.070  1.00 97.28 176 A 1 
ATOM 1350 C C   . GLY A 1 176 ? -0.071  -14.095 30.043  1.00 97.41 176 A 1 
ATOM 1351 O O   . GLY A 1 176 ? 0.887   -14.602 29.458  1.00 96.67 176 A 1 
ATOM 1352 N N   . ARG A 1 177 ? -0.462  -12.838 29.760  1.00 97.55 177 A 1 
ATOM 1353 C CA  . ARG A 1 177 ? 0.151   -11.965 28.746  1.00 97.52 177 A 1 
ATOM 1354 C C   . ARG A 1 177 ? 0.618   -10.635 29.331  1.00 97.61 177 A 1 
ATOM 1355 O O   . ARG A 1 177 ? 0.206   -10.208 30.403  1.00 97.32 177 A 1 
ATOM 1356 C CB  . ARG A 1 177 ? -0.823  -11.747 27.571  1.00 97.38 177 A 1 
ATOM 1357 C CG  . ARG A 1 177 ? -1.231  -13.072 26.896  1.00 96.60 177 A 1 
ATOM 1358 C CD  . ARG A 1 177 ? -2.033  -12.821 25.614  1.00 96.71 177 A 1 
ATOM 1359 N NE  . ARG A 1 177 ? -2.357  -14.096 24.946  1.00 96.10 177 A 1 
ATOM 1360 C CZ  . ARG A 1 177 ? -1.535  -14.831 24.201  1.00 97.37 177 A 1 
ATOM 1361 N NH1 . ARG A 1 177 ? -0.337  -14.452 23.866  1.00 93.52 177 A 1 
ATOM 1362 N NH2 . ARG A 1 177 ? -1.904  -15.999 23.793  1.00 94.51 177 A 1 
ATOM 1363 N N   . THR A 1 178 ? 1.486   -9.950  28.592  1.00 97.84 178 A 1 
ATOM 1364 C CA  . THR A 1 178 ? 1.869   -8.561  28.876  1.00 98.01 178 A 1 
ATOM 1365 C C   . THR A 1 178 ? 0.932   -7.621  28.123  1.00 98.27 178 A 1 
ATOM 1366 O O   . THR A 1 178 ? 0.808   -7.748  26.906  1.00 98.14 178 A 1 
ATOM 1367 C CB  . THR A 1 178 ? 3.322   -8.290  28.460  1.00 97.66 178 A 1 
ATOM 1368 O OG1 . THR A 1 178 ? 4.201   -9.204  29.075  1.00 96.63 178 A 1 
ATOM 1369 C CG2 . THR A 1 178 ? 3.794   -6.881  28.825  1.00 96.88 178 A 1 
ATOM 1370 N N   . MET A 1 179 ? 0.325   -6.674  28.824  1.00 97.47 179 A 1 
ATOM 1371 C CA  . MET A 1 179 ? -0.424  -5.567  28.234  1.00 97.78 179 A 1 
ATOM 1372 C C   . MET A 1 179 ? 0.541   -4.439  27.852  1.00 97.82 179 A 1 
ATOM 1373 O O   . MET A 1 179 ? 1.191   -3.851  28.718  1.00 97.72 179 A 1 
ATOM 1374 C CB  . MET A 1 179 ? -1.481  -5.086  29.236  1.00 97.81 179 A 1 
ATOM 1375 C CG  . MET A 1 179 ? -2.412  -4.033  28.643  1.00 97.48 179 A 1 
ATOM 1376 S SD  . MET A 1 179 ? -3.710  -3.479  29.784  1.00 97.06 179 A 1 
ATOM 1377 C CE  . MET A 1 179 ? -2.795  -2.249  30.738  1.00 94.15 179 A 1 
ATOM 1378 N N   . TYR A 1 180 ? 0.634   -4.119  26.567  1.00 98.43 180 A 1 
ATOM 1379 C CA  . TYR A 1 180 ? 1.457   -3.032  26.042  1.00 98.52 180 A 1 
ATOM 1380 C C   . TYR A 1 180 ? 0.627   -1.753  25.915  1.00 98.62 180 A 1 
ATOM 1381 O O   . TYR A 1 180 ? -0.449  -1.779  25.326  1.00 98.54 180 A 1 
ATOM 1382 C CB  . TYR A 1 180 ? 2.072   -3.436  24.699  1.00 98.45 180 A 1 
ATOM 1383 C CG  . TYR A 1 180 ? 2.957   -4.668  24.772  1.00 98.38 180 A 1 
ATOM 1384 C CD1 . TYR A 1 180 ? 4.320   -4.539  25.101  1.00 98.08 180 A 1 
ATOM 1385 C CD2 . TYR A 1 180 ? 2.408   -5.947  24.542  1.00 98.06 180 A 1 
ATOM 1386 C CE1 . TYR A 1 180 ? 5.138   -5.680  25.205  1.00 97.78 180 A 1 
ATOM 1387 C CE2 . TYR A 1 180 ? 3.221   -7.093  24.652  1.00 97.74 180 A 1 
ATOM 1388 C CZ  . TYR A 1 180 ? 4.587   -6.958  24.987  1.00 97.78 180 A 1 
ATOM 1389 O OH  . TYR A 1 180 ? 5.372   -8.061  25.105  1.00 97.09 180 A 1 
ATOM 1390 N N   . VAL A 1 181 ? 1.143   -0.635  26.432  1.00 98.40 181 A 1 
ATOM 1391 C CA  . VAL A 1 181 ? 0.560   0.707   26.293  1.00 98.50 181 A 1 
ATOM 1392 C C   . VAL A 1 181 ? 1.378   1.473   25.257  1.00 98.47 181 A 1 
ATOM 1393 O O   . VAL A 1 181 ? 2.499   1.906   25.528  1.00 98.26 181 A 1 
ATOM 1394 C CB  . VAL A 1 181 ? 0.513   1.447   27.645  1.00 98.44 181 A 1 
ATOM 1395 C CG1 . VAL A 1 181 ? -0.224  2.788   27.504  1.00 98.11 181 A 1 
ATOM 1396 C CG2 . VAL A 1 181 ? -0.191  0.624   28.728  1.00 98.09 181 A 1 
ATOM 1397 N N   . LEU A 1 182 ? 0.828   1.611   24.054  1.00 98.39 182 A 1 
ATOM 1398 C CA  . LEU A 1 182 ? 1.481   2.148   22.869  1.00 98.40 182 A 1 
ATOM 1399 C C   . LEU A 1 182 ? 0.872   3.507   22.495  1.00 98.55 182 A 1 
ATOM 1400 O O   . LEU A 1 182 ? -0.194  3.568   21.882  1.00 98.21 182 A 1 
ATOM 1401 C CB  . LEU A 1 182 ? 1.329   1.097   21.743  1.00 97.50 182 A 1 
ATOM 1402 C CG  . LEU A 1 182 ? 1.819   1.565   20.363  1.00 94.86 182 A 1 
ATOM 1403 C CD1 . LEU A 1 182 ? 3.332   1.764   20.350  1.00 89.70 182 A 1 
ATOM 1404 C CD2 . LEU A 1 182 ? 1.468   0.522   19.306  1.00 89.25 182 A 1 
ATOM 1405 N N   . ALA A 1 183 ? 1.558   4.606   22.827  1.00 98.55 183 A 1 
ATOM 1406 C CA  . ALA A 1 183 ? 1.188   5.920   22.307  1.00 98.58 183 A 1 
ATOM 1407 C C   . ALA A 1 183 ? 1.713   6.094   20.879  1.00 98.56 183 A 1 
ATOM 1408 O O   . ALA A 1 183 ? 2.884   5.807   20.600  1.00 98.23 183 A 1 
ATOM 1409 C CB  . ALA A 1 183 ? 1.704   7.019   23.233  1.00 98.36 183 A 1 
ATOM 1410 N N   . TYR A 1 184 ? 0.867   6.602   19.975  1.00 98.47 184 A 1 
ATOM 1411 C CA  . TYR A 1 184 ? 1.230   6.824   18.583  1.00 98.49 184 A 1 
ATOM 1412 C C   . TYR A 1 184 ? 0.605   8.099   18.010  1.00 98.48 184 A 1 
ATOM 1413 O O   . TYR A 1 184 ? -0.492  8.505   18.388  1.00 98.25 184 A 1 
ATOM 1414 C CB  . TYR A 1 184 ? 0.885   5.580   17.747  1.00 98.42 184 A 1 
ATOM 1415 C CG  . TYR A 1 184 ? -0.597  5.299   17.612  1.00 98.43 184 A 1 
ATOM 1416 C CD1 . TYR A 1 184 ? -1.271  4.523   18.577  1.00 98.01 184 A 1 
ATOM 1417 C CD2 . TYR A 1 184 ? -1.306  5.825   16.520  1.00 98.01 184 A 1 
ATOM 1418 C CE1 . TYR A 1 184 ? -2.647  4.278   18.452  1.00 97.57 184 A 1 
ATOM 1419 C CE2 . TYR A 1 184 ? -2.686  5.583   16.393  1.00 97.61 184 A 1 
ATOM 1420 C CZ  . TYR A 1 184 ? -3.358  4.811   17.358  1.00 97.56 184 A 1 
ATOM 1421 O OH  . TYR A 1 184 ? -4.689  4.591   17.226  1.00 96.51 184 A 1 
ATOM 1422 N N   . SER A 1 185 ? 1.312   8.740   17.080  1.00 98.33 185 A 1 
ATOM 1423 C CA  . SER A 1 185 ? 0.834   9.903   16.331  1.00 98.33 185 A 1 
ATOM 1424 C C   . SER A 1 185 ? 0.516   9.508   14.895  1.00 98.32 185 A 1 
ATOM 1425 O O   . SER A 1 185 ? 1.365   8.953   14.186  1.00 97.95 185 A 1 
ATOM 1426 C CB  . SER A 1 185 ? 1.865   11.030  16.373  1.00 98.09 185 A 1 
ATOM 1427 O OG  . SER A 1 185 ? 1.323   12.213  15.818  1.00 95.62 185 A 1 
ATOM 1428 N N   . MET A 1 186 ? -0.707  9.820   14.456  1.00 98.08 186 A 1 
ATOM 1429 C CA  . MET A 1 186 ? -1.103  9.742   13.055  1.00 98.07 186 A 1 
ATOM 1430 C C   . MET A 1 186 ? -0.743  11.064  12.380  1.00 97.94 186 A 1 
ATOM 1431 O O   . MET A 1 186 ? -1.455  12.063  12.503  1.00 96.98 186 A 1 
ATOM 1432 C CB  . MET A 1 186 ? -2.594  9.395   12.919  1.00 97.83 186 A 1 
ATOM 1433 C CG  . MET A 1 186 ? -2.961  8.045   13.545  1.00 96.48 186 A 1 
ATOM 1434 S SD  . MET A 1 186 ? -1.934  6.623   13.072  1.00 95.51 186 A 1 
ATOM 1435 C CE  . MET A 1 186 ? -2.313  6.464   11.316  1.00 90.09 186 A 1 
ATOM 1436 N N   . GLY A 1 187 ? 0.400   11.076  11.703  1.00 97.61 187 A 1 
ATOM 1437 C CA  . GLY A 1 187 ? 1.050   12.261  11.155  1.00 97.59 187 A 1 
ATOM 1438 C C   . GLY A 1 187 ? 2.293   12.681  11.940  1.00 97.89 187 A 1 
ATOM 1439 O O   . GLY A 1 187 ? 2.587   12.101  12.988  1.00 97.26 187 A 1 
ATOM 1440 N N   . PRO A 1 188 ? 3.048   13.679  11.436  1.00 97.55 188 A 1 
ATOM 1441 C CA  . PRO A 1 188 ? 4.223   14.208  12.121  1.00 97.14 188 A 1 
ATOM 1442 C C   . PRO A 1 188 ? 3.880   14.663  13.547  1.00 96.82 188 A 1 
ATOM 1443 O O   . PRO A 1 188 ? 2.866   15.324  13.762  1.00 95.98 188 A 1 
ATOM 1444 C CB  . PRO A 1 188 ? 4.728   15.360  11.247  1.00 96.76 188 A 1 
ATOM 1445 C CG  . PRO A 1 188 ? 4.200   15.008  9.853   1.00 96.06 188 A 1 
ATOM 1446 C CD  . PRO A 1 188 ? 2.860   14.346  10.151  1.00 97.38 188 A 1 
ATOM 1447 N N   . ILE A 1 189 ? 4.708   14.290  14.532  1.00 97.45 189 A 1 
ATOM 1448 C CA  . ILE A 1 189 ? 4.466   14.607  15.948  1.00 97.45 189 A 1 
ATOM 1449 C C   . ILE A 1 189 ? 4.414   16.131  16.130  1.00 97.12 189 A 1 
ATOM 1450 O O   . ILE A 1 189 ? 5.294   16.841  15.652  1.00 95.91 189 A 1 
ATOM 1451 C CB  . ILE A 1 189 ? 5.532   13.950  16.861  1.00 97.35 189 A 1 
ATOM 1452 C CG1 . ILE A 1 189 ? 5.543   12.415  16.681  1.00 96.78 189 A 1 
ATOM 1453 C CG2 . ILE A 1 189 ? 5.272   14.318  18.341  1.00 96.89 189 A 1 
ATOM 1454 C CD1 . ILE A 1 189 ? 6.648   11.683  17.460  1.00 95.81 189 A 1 
ATOM 1455 N N   . GLY A 1 190 ? 3.371   16.626  16.821  1.00 95.99 190 A 1 
ATOM 1456 C CA  . GLY A 1 190 ? 3.139   18.058  17.031  1.00 95.17 190 A 1 
ATOM 1457 C C   . GLY A 1 190 ? 2.542   18.800  15.826  1.00 95.56 190 A 1 
ATOM 1458 O O   . GLY A 1 190 ? 2.348   20.009  15.892  1.00 93.17 190 A 1 
ATOM 1459 N N   . SER A 1 191 ? 2.230   18.107  14.723  1.00 94.21 191 A 1 
ATOM 1460 C CA  . SER A 1 191 ? 1.533   18.741  13.596  1.00 94.25 191 A 1 
ATOM 1461 C C   . SER A 1 191 ? 0.123   19.200  13.995  1.00 94.07 191 A 1 
ATOM 1462 O O   . SER A 1 191 ? -0.630  18.434  14.605  1.00 94.17 191 A 1 
ATOM 1463 C CB  . SER A 1 191 ? 1.440   17.774  12.413  1.00 94.57 191 A 1 
ATOM 1464 O OG  . SER A 1 191 ? 0.614   18.302  11.383  1.00 93.17 191 A 1 
ATOM 1465 N N   . PRO A 1 192 ? -0.323  20.405  13.581  1.00 94.40 192 A 1 
ATOM 1466 C CA  . PRO A 1 192 ? -1.701  20.846  13.802  1.00 93.25 192 A 1 
ATOM 1467 C C   . PRO A 1 192 ? -2.733  19.996  13.045  1.00 93.68 192 A 1 
ATOM 1468 O O   . PRO A 1 192 ? -3.915  19.996  13.407  1.00 91.44 192 A 1 
ATOM 1469 C CB  . PRO A 1 192 ? -1.716  22.309  13.346  1.00 92.53 192 A 1 
ATOM 1470 C CG  . PRO A 1 192 ? -0.624  22.364  12.277  1.00 91.21 192 A 1 
ATOM 1471 C CD  . PRO A 1 192 ? 0.424   21.399  12.817  1.00 94.17 192 A 1 
ATOM 1472 N N   . ILE A 1 193 ? -2.289  19.265  12.018  1.00 94.92 193 A 1 
ATOM 1473 C CA  . ILE A 1 193 ? -3.112  18.352  11.215  1.00 95.06 193 A 1 
ATOM 1474 C C   . ILE A 1 193 ? -3.182  16.963  11.871  1.00 95.73 193 A 1 
ATOM 1475 O O   . ILE A 1 193 ? -4.233  16.337  11.835  1.00 95.20 193 A 1 
ATOM 1476 C CB  . ILE A 1 193 ? -2.604  18.293  9.750   1.00 94.78 193 A 1 
ATOM 1477 C CG1 . ILE A 1 193 ? -2.467  19.710  9.144   1.00 93.85 193 A 1 
ATOM 1478 C CG2 . ILE A 1 193 ? -3.557  17.425  8.901   1.00 92.79 193 A 1 
ATOM 1479 C CD1 . ILE A 1 193 ? -1.950  19.767  7.697   1.00 92.11 193 A 1 
ATOM 1480 N N   . ALA A 1 194 ? -2.102  16.504  12.521  1.00 96.32 194 A 1 
ATOM 1481 C CA  . ALA A 1 194 ? -2.023  15.196  13.165  1.00 96.54 194 A 1 
ATOM 1482 C C   . ALA A 1 194 ? -2.944  15.070  14.395  1.00 96.37 194 A 1 
ATOM 1483 O O   . ALA A 1 194 ? -3.378  16.061  14.999  1.00 95.80 194 A 1 
ATOM 1484 C CB  . ALA A 1 194 ? -0.557  14.901  13.523  1.00 96.29 194 A 1 
ATOM 1485 N N   . ALA A 1 195 ? -3.209  13.815  14.790  1.00 97.64 195 A 1 
ATOM 1486 C CA  . ALA A 1 195 ? -3.885  13.471  16.034  1.00 97.76 195 A 1 
ATOM 1487 C C   . ALA A 1 195 ? -3.233  12.239  16.675  1.00 98.08 195 A 1 
ATOM 1488 O O   . ALA A 1 195 ? -2.707  11.364  15.985  1.00 97.74 195 A 1 
ATOM 1489 C CB  . ALA A 1 195 ? -5.380  13.270  15.765  1.00 97.21 195 A 1 
ATOM 1490 N N   . ASN A 1 196 ? -3.274  12.183  18.011  1.00 98.10 196 A 1 
ATOM 1491 C CA  . ASN A 1 196 ? -2.654  11.124  18.795  1.00 98.32 196 A 1 
ATOM 1492 C C   . ASN A 1 196 ? -3.680  10.053  19.174  1.00 98.45 196 A 1 
ATOM 1493 O O   . ASN A 1 196 ? -4.825  10.358  19.511  1.00 98.15 196 A 1 
ATOM 1494 C CB  . ASN A 1 196 ? -1.961  11.735  20.021  1.00 98.08 196 A 1 
ATOM 1495 C CG  . ASN A 1 196 ? -0.845  12.694  19.639  1.00 97.44 196 A 1 
ATOM 1496 O OD1 . ASN A 1 196 ? -0.131  12.501  18.671  1.00 92.21 196 A 1 
ATOM 1497 N ND2 . ASN A 1 196 ? -0.681  13.768  20.372  1.00 91.73 196 A 1 
ATOM 1498 N N   . GLY A 1 197 ? -3.257  8.798   19.156  1.00 98.27 197 A 1 
ATOM 1499 C CA  . GLY A 1 197 ? -3.982  7.665   19.715  1.00 98.34 197 A 1 
ATOM 1500 C C   . GLY A 1 197 ? -3.130  6.936   20.749  1.00 98.48 197 A 1 
ATOM 1501 O O   . GLY A 1 197 ? -1.909  7.091   20.789  1.00 98.29 197 A 1 
ATOM 1502 N N   . VAL A 1 198 ? -3.781  6.135   21.574  1.00 98.53 198 A 1 
ATOM 1503 C CA  . VAL A 1 198 ? -3.105  5.164   22.437  1.00 98.66 198 A 1 
ATOM 1504 C C   . VAL A 1 198 ? -3.721  3.803   22.182  1.00 98.69 198 A 1 
ATOM 1505 O O   . VAL A 1 198 ? -4.924  3.625   22.372  1.00 98.51 198 A 1 
ATOM 1506 C CB  . VAL A 1 198 ? -3.172  5.543   23.925  1.00 98.56 198 A 1 
ATOM 1507 C CG1 . VAL A 1 198 ? -2.397  4.530   24.779  1.00 98.04 198 A 1 
ATOM 1508 C CG2 . VAL A 1 198 ? -2.567  6.931   24.173  1.00 98.03 198 A 1 
ATOM 1509 N N   . GLU A 1 199 ? -2.915  2.851   21.743  1.00 98.47 199 A 1 
ATOM 1510 C CA  . GLU A 1 199 ? -3.323  1.461   21.573  1.00 98.48 199 A 1 
ATOM 1511 C C   . GLU A 1 199 ? -2.864  0.641   22.778  1.00 98.55 199 A 1 
ATOM 1512 O O   . GLU A 1 199 ? -1.675  0.550   23.073  1.00 98.32 199 A 1 
ATOM 1513 C CB  . GLU A 1 199 ? -2.820  0.911   20.227  1.00 98.26 199 A 1 
ATOM 1514 C CG  . GLU A 1 199 ? -3.347  -0.509  19.945  1.00 97.52 199 A 1 
ATOM 1515 C CD  . GLU A 1 199 ? -3.189  -0.962  18.480  1.00 97.84 199 A 1 
ATOM 1516 O OE1 . GLU A 1 199 ? -3.375  -2.172  18.213  1.00 94.41 199 A 1 
ATOM 1517 O OE2 . GLU A 1 199 ? -2.965  -0.112  17.584  1.00 95.49 199 A 1 
ATOM 1518 N N   . ILE A 1 200 ? -3.829  0.047   23.488  1.00 98.63 200 A 1 
ATOM 1519 C CA  . ILE A 1 200 ? -3.560  -1.003  24.466  1.00 98.68 200 A 1 
ATOM 1520 C C   . ILE A 1 200 ? -3.704  -2.343  23.750  1.00 98.67 200 A 1 
ATOM 1521 O O   . ILE A 1 200 ? -4.741  -2.605  23.145  1.00 98.51 200 A 1 
ATOM 1522 C CB  . ILE A 1 200 ? -4.479  -0.875  25.694  1.00 98.56 200 A 1 
ATOM 1523 C CG1 . ILE A 1 200 ? -4.101  0.404   26.479  1.00 98.05 200 A 1 
ATOM 1524 C CG2 . ILE A 1 200 ? -4.351  -2.125  26.583  1.00 98.17 200 A 1 
ATOM 1525 C CD1 . ILE A 1 200 ? -4.985  0.678   27.701  1.00 96.81 200 A 1 
ATOM 1526 N N   . THR A 1 201 ? -2.674  -3.188  23.806  1.00 98.57 201 A 1 
ATOM 1527 C CA  . THR A 1 201 ? -2.648  -4.497  23.135  1.00 98.60 201 A 1 
ATOM 1528 C C   . THR A 1 201 ? -1.897  -5.541  23.961  1.00 98.58 201 A 1 
ATOM 1529 O O   . THR A 1 201 ? -0.965  -5.218  24.684  1.00 98.37 201 A 1 
ATOM 1530 C CB  . THR A 1 201 ? -2.053  -4.377  21.721  1.00 98.45 201 A 1 
ATOM 1531 O OG1 . THR A 1 201 ? -2.075  -5.622  21.055  1.00 97.60 201 A 1 
ATOM 1532 C CG2 . THR A 1 201 ? -0.601  -3.897  21.688  1.00 97.50 201 A 1 
ATOM 1533 N N   . ASP A 1 202 ? -2.266  -6.815  23.822  1.00 98.49 202 A 1 
ATOM 1534 C CA  . ASP A 1 202 ? -1.526  -7.971  24.358  1.00 98.46 202 A 1 
ATOM 1535 C C   . ASP A 1 202 ? -0.603  -8.636  23.320  1.00 98.34 202 A 1 
ATOM 1536 O O   . ASP A 1 202 ? -0.062  -9.718  23.548  1.00 97.60 202 A 1 
ATOM 1537 C CB  . ASP A 1 202 ? -2.524  -8.962  24.975  1.00 98.39 202 A 1 
ATOM 1538 C CG  . ASP A 1 202 ? -3.586  -9.478  23.999  1.00 98.27 202 A 1 
ATOM 1539 O OD1 . ASP A 1 202 ? -3.572  -9.105  22.802  1.00 97.47 202 A 1 
ATOM 1540 O OD2 . ASP A 1 202 ? -4.493  -10.208 24.452  1.00 97.13 202 A 1 
ATOM 1541 N N   . SER A 1 203 ? -0.405  -7.992  22.160  1.00 98.26 203 A 1 
ATOM 1542 C CA  . SER A 1 203 ? 0.385   -8.521  21.049  1.00 98.20 203 A 1 
ATOM 1543 C C   . SER A 1 203 ? 1.693   -7.747  20.850  1.00 98.24 203 A 1 
ATOM 1544 O O   . SER A 1 203 ? 1.679   -6.618  20.351  1.00 97.96 203 A 1 
ATOM 1545 C CB  . SER A 1 203 ? -0.461  -8.502  19.778  1.00 97.91 203 A 1 
ATOM 1546 O OG  . SER A 1 203 ? 0.292   -9.005  18.687  1.00 96.59 203 A 1 
ATOM 1547 N N   . PRO A 1 204 ? 2.864   -8.360  21.126  1.00 98.36 204 A 1 
ATOM 1548 C CA  . PRO A 1 204 ? 4.146   -7.733  20.791  1.00 98.32 204 A 1 
ATOM 1549 C C   . PRO A 1 204 ? 4.360   -7.597  19.273  1.00 98.38 204 A 1 
ATOM 1550 O O   . PRO A 1 204 ? 5.068   -6.692  18.838  1.00 98.03 204 A 1 
ATOM 1551 C CB  . PRO A 1 204 ? 5.207   -8.613  21.460  1.00 97.89 204 A 1 
ATOM 1552 C CG  . PRO A 1 204 ? 4.543   -9.990  21.530  1.00 96.79 204 A 1 
ATOM 1553 C CD  . PRO A 1 204 ? 3.066   -9.665  21.739  1.00 98.04 204 A 1 
ATOM 1554 N N   . TYR A 1 205 ? 3.705   -8.436  18.443  1.00 97.94 205 A 1 
ATOM 1555 C CA  . TYR A 1 205 ? 3.699   -8.269  16.984  1.00 97.97 205 A 1 
ATOM 1556 C C   . TYR A 1 205 ? 3.041   -6.945  16.575  1.00 98.10 205 A 1 
ATOM 1557 O O   . TYR A 1 205 ? 3.573   -6.240  15.720  1.00 97.73 205 A 1 
ATOM 1558 C CB  . TYR A 1 205 ? 2.994   -9.460  16.317  1.00 97.57 205 A 1 
ATOM 1559 C CG  . TYR A 1 205 ? 2.698   -9.262  14.837  1.00 96.94 205 A 1 
ATOM 1560 C CD1 . TYR A 1 205 ? 1.479   -8.679  14.429  1.00 95.57 205 A 1 
ATOM 1561 C CD2 . TYR A 1 205 ? 3.653   -9.628  13.864  1.00 95.89 205 A 1 
ATOM 1562 C CE1 . TYR A 1 205 ? 1.214   -8.468  13.062  1.00 94.61 205 A 1 
ATOM 1563 C CE2 . TYR A 1 205 ? 3.388   -9.421  12.495  1.00 94.27 205 A 1 
ATOM 1564 C CZ  . TYR A 1 205 ? 2.167   -8.841  12.093  1.00 94.68 205 A 1 
ATOM 1565 O OH  . TYR A 1 205 ? 1.902   -8.643  10.771  1.00 93.13 205 A 1 
ATOM 1566 N N   . VAL A 1 206 ? 1.923   -6.574  17.215  1.00 98.11 206 A 1 
ATOM 1567 C CA  . VAL A 1 206 ? 1.263   -5.282  16.968  1.00 98.14 206 A 1 
ATOM 1568 C C   . VAL A 1 206 ? 2.194   -4.128  17.322  1.00 98.19 206 A 1 
ATOM 1569 O O   . VAL A 1 206 ? 2.340   -3.221  16.510  1.00 97.96 206 A 1 
ATOM 1570 C CB  . VAL A 1 206 ? -0.079  -5.188  17.720  1.00 97.93 206 A 1 
ATOM 1571 C CG1 . VAL A 1 206 ? -0.664  -3.770  17.727  1.00 97.19 206 A 1 
ATOM 1572 C CG2 . VAL A 1 206 ? -1.107  -6.109  17.054  1.00 97.20 206 A 1 
ATOM 1573 N N   . VAL A 1 207 ? 2.901   -4.192  18.454  1.00 98.38 207 A 1 
ATOM 1574 C CA  . VAL A 1 207 ? 3.845   -3.138  18.876  1.00 98.41 207 A 1 
ATOM 1575 C C   . VAL A 1 207 ? 4.946   -2.918  17.837  1.00 98.39 207 A 1 
ATOM 1576 O O   . VAL A 1 207 ? 5.134   -1.797  17.359  1.00 98.23 207 A 1 
ATOM 1577 C CB  . VAL A 1 207 ? 4.463   -3.450  20.253  1.00 98.32 207 A 1 
ATOM 1578 C CG1 . VAL A 1 207 ? 5.448   -2.353  20.690  1.00 97.82 207 A 1 
ATOM 1579 C CG2 . VAL A 1 207 ? 3.383   -3.560  21.335  1.00 97.79 207 A 1 
ATOM 1580 N N   . VAL A 1 208 ? 5.659   -3.971  17.431  1.00 98.47 208 A 1 
ATOM 1581 C CA  . VAL A 1 208 ? 6.774   -3.835  16.475  1.00 98.48 208 A 1 
ATOM 1582 C C   . VAL A 1 208 ? 6.301   -3.456  15.066  1.00 98.46 208 A 1 
ATOM 1583 O O   . VAL A 1 208 ? 7.014   -2.774  14.333  1.00 98.16 208 A 1 
ATOM 1584 C CB  . VAL A 1 208 ? 7.673   -5.088  16.431  1.00 98.18 208 A 1 
ATOM 1585 C CG1 . VAL A 1 208 ? 8.268   -5.388  17.813  1.00 96.00 208 A 1 
ATOM 1586 C CG2 . VAL A 1 208 ? 6.947   -6.343  15.929  1.00 95.52 208 A 1 
ATOM 1587 N N   . ASN A 1 209 ? 5.083   -3.848  14.683  1.00 98.15 209 A 1 
ATOM 1588 C CA  . ASN A 1 209 ? 4.495   -3.474  13.399  1.00 98.04 209 A 1 
ATOM 1589 C C   . ASN A 1 209 ? 4.027   -2.006  13.397  1.00 98.14 209 A 1 
ATOM 1590 O O   . ASN A 1 209 ? 4.346   -1.249  12.482  1.00 97.53 209 A 1 
ATOM 1591 C CB  . ASN A 1 209 ? 3.373   -4.474  13.081  1.00 97.47 209 A 1 
ATOM 1592 C CG  . ASN A 1 209 ? 3.108   -4.592  11.590  1.00 95.94 209 A 1 
ATOM 1593 O OD1 . ASN A 1 209 ? 2.827   -3.642  10.889  1.00 86.16 209 A 1 
ATOM 1594 N ND2 . ASN A 1 209 ? 3.203   -5.788  11.052  1.00 86.57 209 A 1 
ATOM 1595 N N   . MET A 1 210 ? 3.361   -1.561  14.477  1.00 98.24 210 A 1 
ATOM 1596 C CA  . MET A 1 210 ? 2.965   -0.160  14.672  1.00 98.19 210 A 1 
ATOM 1597 C C   . MET A 1 210 ? 4.163   0.781   14.784  1.00 98.22 210 A 1 
ATOM 1598 O O   . MET A 1 210 ? 4.074   1.908   14.313  1.00 97.84 210 A 1 
ATOM 1599 C CB  . MET A 1 210 ? 2.060   -0.024  15.904  1.00 98.00 210 A 1 
ATOM 1600 C CG  . MET A 1 210 ? 0.621   -0.460  15.605  1.00 95.81 210 A 1 
ATOM 1601 S SD  . MET A 1 210 ? -0.273  0.629   14.443  1.00 95.24 210 A 1 
ATOM 1602 C CE  . MET A 1 210 ? -0.526  2.071   15.510  1.00 89.47 210 A 1 
ATOM 1603 N N   . ARG A 1 211 ? 5.314   0.319   15.302  1.00 98.35 211 A 1 
ATOM 1604 C CA  . ARG A 1 211 ? 6.575   1.090   15.269  1.00 98.34 211 A 1 
ATOM 1605 C C   . ARG A 1 211 ? 7.017   1.450   13.845  1.00 98.40 211 A 1 
ATOM 1606 O O   . ARG A 1 211 ? 7.652   2.488   13.633  1.00 97.97 211 A 1 
ATOM 1607 C CB  . ARG A 1 211 ? 7.673   0.298   15.990  1.00 98.00 211 A 1 
ATOM 1608 C CG  . ARG A 1 211 ? 8.972   1.109   16.094  1.00 96.58 211 A 1 
ATOM 1609 C CD  . ARG A 1 211 ? 10.036  0.344   16.850  1.00 94.58 211 A 1 
ATOM 1610 N NE  . ARG A 1 211 ? 11.225  1.178   17.029  1.00 90.30 211 A 1 
ATOM 1611 C CZ  . ARG A 1 211 ? 12.339  1.169   16.315  1.00 87.56 211 A 1 
ATOM 1612 N NH1 . ARG A 1 211 ? 12.522  0.432   15.258  1.00 79.50 211 A 1 
ATOM 1613 N NH2 . ARG A 1 211 ? 13.322  1.915   16.690  1.00 80.63 211 A 1 
ATOM 1614 N N   . ILE A 1 212 ? 6.694   0.603   12.861  1.00 98.36 212 A 1 
ATOM 1615 C CA  . ILE A 1 212 ? 6.951   0.886   11.445  1.00 98.43 212 A 1 
ATOM 1616 C C   . ILE A 1 212 ? 5.834   1.765   10.871  1.00 98.37 212 A 1 
ATOM 1617 O O   . ILE A 1 212 ? 6.113   2.697   10.123  1.00 98.08 212 A 1 
ATOM 1618 C CB  . ILE A 1 212 ? 7.129   -0.430  10.654  1.00 98.47 212 A 1 
ATOM 1619 C CG1 . ILE A 1 212 ? 8.335   -1.240  11.187  1.00 98.08 212 A 1 
ATOM 1620 C CG2 . ILE A 1 212 ? 7.305   -0.129  9.155   1.00 98.20 212 A 1 
ATOM 1621 C CD1 . ILE A 1 212 ? 8.455   -2.649  10.587  1.00 97.27 212 A 1 
ATOM 1622 N N   . MET A 1 213 ? 4.565   1.484   11.219  1.00 98.21 213 A 1 
ATOM 1623 C CA  . MET A 1 213 ? 3.400   2.100   10.587  1.00 98.11 213 A 1 
ATOM 1624 C C   . MET A 1 213 ? 3.010   3.479   11.131  1.00 98.09 213 A 1 
ATOM 1625 O O   . MET A 1 213 ? 2.281   4.207   10.453  1.00 97.64 213 A 1 
ATOM 1626 C CB  . MET A 1 213 ? 2.202   1.143   10.686  1.00 97.92 213 A 1 
ATOM 1627 C CG  . MET A 1 213 ? 2.350   -0.093  9.785   1.00 96.85 213 A 1 
ATOM 1628 S SD  . MET A 1 213 ? 2.652   0.220   8.011   1.00 96.95 213 A 1 
ATOM 1629 C CE  . MET A 1 213 ? 1.350   1.403   7.607   1.00 93.58 213 A 1 
ATOM 1630 N N   . ALA A 1 214 ? 3.469   3.859   12.332  1.00 98.10 214 A 1 
ATOM 1631 C CA  . ALA A 1 214 ? 3.151   5.129   12.978  1.00 98.04 214 A 1 
ATOM 1632 C C   . ALA A 1 214 ? 4.379   5.716   13.691  1.00 98.12 214 A 1 
ATOM 1633 O O   . ALA A 1 214 ? 5.397   5.045   13.862  1.00 97.56 214 A 1 
ATOM 1634 C CB  . ALA A 1 214 ? 1.976   4.901   13.943  1.00 97.66 214 A 1 
ATOM 1635 N N   . ARG A 1 215 ? 4.304   6.976   14.112  1.00 98.23 215 A 1 
ATOM 1636 C CA  . ARG A 1 215 ? 5.303   7.578   15.007  1.00 98.25 215 A 1 
ATOM 1637 C C   . ARG A 1 215 ? 4.905   7.212   16.429  1.00 98.37 215 A 1 
ATOM 1638 O O   . ARG A 1 215 ? 3.780   7.518   16.817  1.00 97.99 215 A 1 
ATOM 1639 C CB  . ARG A 1 215 ? 5.416   9.101   14.829  1.00 97.90 215 A 1 
ATOM 1640 C CG  . ARG A 1 215 ? 5.940   9.563   13.453  1.00 96.73 215 A 1 
ATOM 1641 C CD  . ARG A 1 215 ? 4.836   9.560   12.397  1.00 96.33 215 A 1 
ATOM 1642 N NE  . ARG A 1 215 ? 5.273   10.121  11.106  1.00 95.82 215 A 1 
ATOM 1643 C CZ  . ARG A 1 215 ? 4.580   10.093  9.990   1.00 96.41 215 A 1 
ATOM 1644 N NH1 . ARG A 1 215 ? 3.415   9.520   9.911   1.00 92.77 215 A 1 
ATOM 1645 N NH2 . ARG A 1 215 ? 5.041   10.652  8.909   1.00 93.83 215 A 1 
ATOM 1646 N N   . ILE A 1 216 ? 5.790   6.567   17.207  1.00 98.38 216 A 1 
ATOM 1647 C CA  . ILE A 1 216 ? 5.453   6.008   18.528  1.00 98.31 216 A 1 
ATOM 1648 C C   . ILE A 1 216 ? 6.400   6.470   19.638  1.00 98.18 216 A 1 
ATOM 1649 O O   . ILE A 1 216 ? 7.460   7.037   19.370  1.00 97.23 216 A 1 
ATOM 1650 C CB  . ILE A 1 216 ? 5.347   4.463   18.486  1.00 97.93 216 A 1 
ATOM 1651 C CG1 . ILE A 1 216 ? 6.721   3.770   18.368  1.00 96.71 216 A 1 
ATOM 1652 C CG2 . ILE A 1 216 ? 4.402   3.995   17.364  1.00 96.12 216 A 1 
ATOM 1653 C CD1 . ILE A 1 216 ? 6.669   2.286   18.757  1.00 95.39 216 A 1 
ATOM 1654 N N   . GLY A 1 217 ? 6.028   6.167   20.890  1.00 96.62 217 A 1 
ATOM 1655 C CA  . GLY A 1 217 ? 6.919   6.200   22.049  1.00 96.32 217 A 1 
ATOM 1656 C C   . GLY A 1 217 ? 6.903   7.501   22.841  1.00 97.45 217 A 1 
ATOM 1657 O O   . GLY A 1 217 ? 5.945   8.282   22.796  1.00 96.99 217 A 1 
ATOM 1658 N N   . THR A 1 218 ? 7.986   7.750   23.575  1.00 97.73 218 A 1 
ATOM 1659 C CA  . THR A 1 218 ? 8.093   8.824   24.581  1.00 97.87 218 A 1 
ATOM 1660 C C   . THR A 1 218 ? 7.759   10.220  24.044  1.00 98.16 218 A 1 
ATOM 1661 O O   . THR A 1 218 ? 7.161   11.028  24.751  1.00 97.87 218 A 1 
ATOM 1662 C CB  . THR A 1 218 ? 9.514   8.844   25.165  1.00 97.06 218 A 1 
ATOM 1663 O OG1 . THR A 1 218 ? 9.860   7.565   25.621  1.00 90.33 218 A 1 
ATOM 1664 C CG2 . THR A 1 218 ? 9.668   9.787   26.359  1.00 89.04 218 A 1 
ATOM 1665 N N   . ALA A 1 219 ? 8.106   10.531  22.791  1.00 97.97 219 A 1 
ATOM 1666 C CA  . ALA A 1 219 ? 7.781   11.823  22.182  1.00 98.04 219 A 1 
ATOM 1667 C C   . ALA A 1 219 ? 6.263   12.036  22.026  1.00 98.30 219 A 1 
ATOM 1668 O O   . ALA A 1 219 ? 5.783   13.154  22.186  1.00 97.94 219 A 1 
ATOM 1669 C CB  . ALA A 1 219 ? 8.502   11.920  20.835  1.00 97.65 219 A 1 
ATOM 1670 N N   . VAL A 1 220 ? 5.509   10.969  21.768  1.00 98.22 220 A 1 
ATOM 1671 C CA  . VAL A 1 220 ? 4.046   11.019  21.640  1.00 98.47 220 A 1 
ATOM 1672 C C   . VAL A 1 220 ? 3.382   11.124  23.012  1.00 98.51 220 A 1 
ATOM 1673 O O   . VAL A 1 220 ? 2.450   11.904  23.166  1.00 98.37 220 A 1 
ATOM 1674 C CB  . VAL A 1 220 ? 3.498   9.815   20.863  1.00 98.43 220 A 1 
ATOM 1675 C CG1 . VAL A 1 220 ? 1.997   9.987   20.591  1.00 97.88 220 A 1 
ATOM 1676 C CG2 . VAL A 1 220 ? 4.203   9.646   19.508  1.00 97.76 220 A 1 
ATOM 1677 N N   . PHE A 1 221 ? 3.893   10.420  24.037  1.00 98.47 221 A 1 
ATOM 1678 C CA  . PHE A 1 221 ? 3.411   10.605  25.412  1.00 98.45 221 A 1 
ATOM 1679 C C   . PHE A 1 221 ? 3.560   12.059  25.874  1.00 98.42 221 A 1 
ATOM 1680 O O   . PHE A 1 221 ? 2.604   12.629  26.392  1.00 98.16 221 A 1 
ATOM 1681 C CB  . PHE A 1 221 ? 4.140   9.660   26.374  1.00 98.32 221 A 1 
ATOM 1682 C CG  . PHE A 1 221 ? 3.703   8.213   26.273  1.00 98.36 221 A 1 
ATOM 1683 C CD1 . PHE A 1 221 ? 2.375   7.861   26.582  1.00 97.99 221 A 1 
ATOM 1684 C CD2 . PHE A 1 221 ? 4.620   7.213   25.909  1.00 98.01 221 A 1 
ATOM 1685 C CE1 . PHE A 1 221 ? 1.967   6.518   26.518  1.00 97.76 221 A 1 
ATOM 1686 C CE2 . PHE A 1 221 ? 4.212   5.869   25.847  1.00 97.69 221 A 1 
ATOM 1687 C CZ  . PHE A 1 221 ? 2.885   5.520   26.150  1.00 97.79 221 A 1 
ATOM 1688 N N   . LYS A 1 222 ? 4.703   12.700  25.596  1.00 98.26 222 A 1 
ATOM 1689 C CA  . LYS A 1 222 ? 4.909   14.129  25.890  1.00 98.10 222 A 1 
ATOM 1690 C C   . LYS A 1 222 ? 3.912   15.031  25.162  1.00 98.17 222 A 1 
ATOM 1691 O O   . LYS A 1 222 ? 3.517   16.055  25.710  1.00 97.79 222 A 1 
ATOM 1692 C CB  . LYS A 1 222 ? 6.335   14.550  25.518  1.00 97.85 222 A 1 
ATOM 1693 C CG  . LYS A 1 222 ? 7.374   13.979  26.488  1.00 92.78 222 A 1 
ATOM 1694 C CD  . LYS A 1 222 ? 8.783   14.356  26.022  1.00 83.50 222 A 1 
ATOM 1695 C CE  . LYS A 1 222 ? 9.809   13.770  26.987  1.00 77.25 222 A 1 
ATOM 1696 N NZ  . LYS A 1 222 ? 11.195  14.126  26.596  1.00 63.84 222 A 1 
ATOM 1697 N N   . GLU A 1 223 ? 3.518   14.678  23.939  1.00 97.97 223 A 1 
ATOM 1698 C CA  . GLU A 1 223 ? 2.496   15.422  23.200  1.00 97.85 223 A 1 
ATOM 1699 C C   . GLU A 1 223 ? 1.110   15.250  23.845  1.00 97.94 223 A 1 
ATOM 1700 O O   . GLU A 1 223 ? 0.390   16.226  24.021  1.00 97.13 223 A 1 
ATOM 1701 C CB  . GLU A 1 223 ? 2.501   14.968  21.726  1.00 97.38 223 A 1 
ATOM 1702 C CG  . GLU A 1 223 ? 1.672   15.877  20.800  1.00 92.92 223 A 1 
ATOM 1703 C CD  . GLU A 1 223 ? 2.207   17.311  20.717  1.00 94.10 223 A 1 
ATOM 1704 O OE1 . GLU A 1 223 ? 1.424   18.230  20.405  1.00 87.31 223 A 1 
ATOM 1705 O OE2 . GLU A 1 223 ? 3.409   17.535  20.994  1.00 88.65 223 A 1 
ATOM 1706 N N   . ILE A 1 224 ? 0.767   14.025  24.268  1.00 98.07 224 A 1 
ATOM 1707 C CA  . ILE A 1 224 ? -0.482  13.724  24.986  1.00 98.17 224 A 1 
ATOM 1708 C C   . ILE A 1 224 ? -0.532  14.443  26.344  1.00 98.08 224 A 1 
ATOM 1709 O O   . ILE A 1 224 ? -1.592  14.933  26.744  1.00 97.64 224 A 1 
ATOM 1710 C CB  . ILE A 1 224 ? -0.645  12.190  25.129  1.00 98.21 224 A 1 
ATOM 1711 C CG1 . ILE A 1 224 ? -0.913  11.560  23.743  1.00 97.87 224 A 1 
ATOM 1712 C CG2 . ILE A 1 224 ? -1.778  11.816  26.104  1.00 97.91 224 A 1 
ATOM 1713 C CD1 . ILE A 1 224 ? -0.782  10.031  23.716  1.00 97.02 224 A 1 
ATOM 1714 N N   . ASP A 1 225 ? 0.602   14.546  27.043  1.00 98.26 225 A 1 
ATOM 1715 C CA  . ASP A 1 225 ? 0.704   15.197  28.355  1.00 98.16 225 A 1 
ATOM 1716 C C   . ASP A 1 225 ? 0.409   16.706  28.314  1.00 98.03 225 A 1 
ATOM 1717 O O   . ASP A 1 225 ? -0.017  17.269  29.322  1.00 97.14 225 A 1 
ATOM 1718 C CB  . ASP A 1 225 ? 2.093   14.935  28.961  1.00 98.01 225 A 1 
ATOM 1719 C CG  . ASP A 1 225 ? 2.286   13.510  29.489  1.00 97.66 225 A 1 
ATOM 1720 O OD1 . ASP A 1 225 ? 1.282   12.785  29.669  1.00 96.01 225 A 1 
ATOM 1721 O OD2 . ASP A 1 225 ? 3.444   13.153  29.804  1.00 95.97 225 A 1 
ATOM 1722 N N   . LYS A 1 226 ? 0.544   17.363  27.157  1.00 97.37 226 A 1 
ATOM 1723 C CA  . LYS A 1 226 ? 0.122   18.765  26.985  1.00 96.86 226 A 1 
ATOM 1724 C C   . LYS A 1 226 ? -1.386  18.951  27.165  1.00 96.55 226 A 1 
ATOM 1725 O O   . LYS A 1 226 ? -1.829  20.056  27.466  1.00 94.67 226 A 1 
ATOM 1726 C CB  . LYS A 1 226 ? 0.520   19.283  25.597  1.00 96.73 226 A 1 
ATOM 1727 C CG  . LYS A 1 226 ? 2.031   19.303  25.352  1.00 95.98 226 A 1 
ATOM 1728 C CD  . LYS A 1 226 ? 2.262   19.730  23.906  1.00 94.41 226 A 1 
ATOM 1729 C CE  . LYS A 1 226 ? 3.734   19.631  23.506  1.00 91.69 226 A 1 
ATOM 1730 N NZ  . LYS A 1 226 ? 3.849   19.890  22.053  1.00 86.85 226 A 1 
ATOM 1731 N N   . ALA A 1 227 ? -2.175  17.893  26.969  1.00 94.94 227 A 1 
ATOM 1732 C CA  . ALA A 1 227 ? -3.637  17.881  27.071  1.00 94.45 227 A 1 
ATOM 1733 C C   . ALA A 1 227 ? -4.362  18.914  26.180  1.00 94.39 227 A 1 
ATOM 1734 O O   . ALA A 1 227 ? -5.519  19.243  26.438  1.00 90.40 227 A 1 
ATOM 1735 C CB  . ALA A 1 227 ? -4.039  17.930  28.555  1.00 93.29 227 A 1 
ATOM 1736 N N   . GLU A 1 228 ? -3.708  19.398  25.110  1.00 94.07 228 A 1 
ATOM 1737 C CA  . GLU A 1 228 ? -4.287  20.347  24.147  1.00 92.82 228 A 1 
ATOM 1738 C C   . GLU A 1 228 ? -5.376  19.699  23.281  1.00 93.26 228 A 1 
ATOM 1739 O O   . GLU A 1 228 ? -6.349  20.346  22.887  1.00 90.59 228 A 1 
ATOM 1740 C CB  . GLU A 1 228 ? -3.181  20.885  23.227  1.00 91.43 228 A 1 
ATOM 1741 C CG  . GLU A 1 228 ? -2.152  21.771  23.942  1.00 87.41 228 A 1 
ATOM 1742 C CD  . GLU A 1 228 ? -1.016  22.246  23.019  1.00 83.62 228 A 1 
ATOM 1743 O OE1 . GLU A 1 228 ? -0.093  22.907  23.539  1.00 76.36 228 A 1 
ATOM 1744 O OE2 . GLU A 1 228 ? -1.065  21.945  21.803  1.00 79.55 228 A 1 
ATOM 1745 N N   . LYS A 1 229 ? -5.214  18.403  22.987  1.00 94.15 229 A 1 
ATOM 1746 C CA  . LYS A 1 229 ? -6.164  17.589  22.220  1.00 94.04 229 A 1 
ATOM 1747 C C   . LYS A 1 229 ? -6.405  16.263  22.945  1.00 95.54 229 A 1 
ATOM 1748 O O   . LYS A 1 229 ? -5.466  15.711  23.527  1.00 94.71 229 A 1 
ATOM 1749 C CB  . LYS A 1 229 ? -5.636  17.338  20.797  1.00 91.69 229 A 1 
ATOM 1750 C CG  . LYS A 1 229 ? -5.485  18.621  19.962  1.00 88.81 229 A 1 
ATOM 1751 C CD  . LYS A 1 229 ? -4.911  18.282  18.578  1.00 85.85 229 A 1 
ATOM 1752 C CE  . LYS A 1 229 ? -4.608  19.553  17.785  1.00 79.76 229 A 1 
ATOM 1753 N NZ  . LYS A 1 229 ? -3.838  19.237  16.550  1.00 72.55 229 A 1 
ATOM 1754 N N   . PRO A 1 230 ? -7.627  15.701  22.897  1.00 95.49 230 A 1 
ATOM 1755 C CA  . PRO A 1 230 ? -7.862  14.355  23.396  1.00 95.98 230 A 1 
ATOM 1756 C C   . PRO A 1 230 ? -7.115  13.327  22.533  1.00 97.10 230 A 1 
ATOM 1757 O O   . PRO A 1 230 ? -7.012  13.485  21.315  1.00 96.59 230 A 1 
ATOM 1758 C CB  . PRO A 1 230 ? -9.381  14.169  23.348  1.00 94.25 230 A 1 
ATOM 1759 C CG  . PRO A 1 230 ? -9.812  15.076  22.192  1.00 91.55 230 A 1 
ATOM 1760 C CD  . PRO A 1 230 ? -8.822  16.238  22.256  1.00 94.88 230 A 1 
ATOM 1761 N N   . PHE A 1 231 ? -6.620  12.247  23.159  1.00 97.54 231 A 1 
ATOM 1762 C CA  . PHE A 1 231 ? -6.144  11.068  22.435  1.00 98.02 231 A 1 
ATOM 1763 C C   . PHE A 1 231 ? -7.319  10.148  22.088  1.00 98.19 231 A 1 
ATOM 1764 O O   . PHE A 1 231 ? -8.328  10.122  22.798  1.00 98.01 231 A 1 
ATOM 1765 C CB  . PHE A 1 231 ? -5.046  10.344  23.240  1.00 98.13 231 A 1 
ATOM 1766 C CG  . PHE A 1 231 ? -5.529  9.683   24.515  1.00 98.36 231 A 1 
ATOM 1767 C CD1 . PHE A 1 231 ? -5.536  10.404  25.727  1.00 97.95 231 A 1 
ATOM 1768 C CD2 . PHE A 1 231 ? -5.994  8.356   24.496  1.00 98.05 231 A 1 
ATOM 1769 C CE1 . PHE A 1 231 ? -6.017  9.806   26.902  1.00 97.71 231 A 1 
ATOM 1770 C CE2 . PHE A 1 231 ? -6.478  7.755   25.671  1.00 97.74 231 A 1 
ATOM 1771 C CZ  . PHE A 1 231 ? -6.494  8.479   26.878  1.00 97.85 231 A 1 
ATOM 1772 N N   . VAL A 1 232 ? -7.190  9.373   21.013  1.00 98.10 232 A 1 
ATOM 1773 C CA  . VAL A 1 232 ? -8.163  8.341   20.627  1.00 98.29 232 A 1 
ATOM 1774 C C   . VAL A 1 232 ? -7.826  7.036   21.355  1.00 98.43 232 A 1 
ATOM 1775 O O   . VAL A 1 232 ? -6.750  6.478   21.113  1.00 98.32 232 A 1 
ATOM 1776 C CB  . VAL A 1 232 ? -8.200  8.168   19.095  1.00 98.13 232 A 1 
ATOM 1777 C CG1 . VAL A 1 232 ? -9.087  6.999   18.665  1.00 97.43 232 A 1 
ATOM 1778 C CG2 . VAL A 1 232 ? -8.751  9.448   18.450  1.00 97.30 232 A 1 
ATOM 1779 N N   . PRO A 1 233 ? -8.698  6.530   22.251  1.00 98.54 233 A 1 
ATOM 1780 C CA  . PRO A 1 233 ? -8.464  5.280   22.960  1.00 98.60 233 A 1 
ATOM 1781 C C   . PRO A 1 233 ? -8.763  4.072   22.063  1.00 98.66 233 A 1 
ATOM 1782 O O   . PRO A 1 233 ? -9.874  3.901   21.555  1.00 98.31 233 A 1 
ATOM 1783 C CB  . PRO A 1 233 ? -9.354  5.349   24.204  1.00 98.13 233 A 1 
ATOM 1784 C CG  . PRO A 1 233 ? -10.525 6.220   23.760  1.00 95.35 233 A 1 
ATOM 1785 C CD  . PRO A 1 233 ? -9.911  7.180   22.749  1.00 98.23 233 A 1 
ATOM 1786 N N   . CYS A 1 234 ? -7.760  3.213   21.878  1.00 98.58 234 A 1 
ATOM 1787 C CA  . CYS A 1 234 ? -7.802  2.031   21.033  1.00 98.58 234 A 1 
ATOM 1788 C C   . CYS A 1 234 ? -7.501  0.790   21.880  1.00 98.66 234 A 1 
ATOM 1789 O O   . CYS A 1 234 ? -6.354  0.564   22.267  1.00 98.38 234 A 1 
ATOM 1790 C CB  . CYS A 1 234 ? -6.788  2.196   19.895  1.00 98.23 234 A 1 
ATOM 1791 S SG  . CYS A 1 234 ? -7.138  3.662   18.887  1.00 97.03 234 A 1 
ATOM 1792 N N   . LEU A 1 235 ? -8.508  -0.028  22.169  1.00 98.52 235 A 1 
ATOM 1793 C CA  . LEU A 1 235 ? -8.351  -1.275  22.920  1.00 98.61 235 A 1 
ATOM 1794 C C   . LEU A 1 235 ? -8.303  -2.466  21.963  1.00 98.62 235 A 1 
ATOM 1795 O O   . LEU A 1 235 ? -9.249  -2.703  21.212  1.00 98.34 235 A 1 
ATOM 1796 C CB  . LEU A 1 235 ? -9.476  -1.387  23.964  1.00 98.49 235 A 1 
ATOM 1797 C CG  . LEU A 1 235 ? -9.453  -2.695  24.777  1.00 98.11 235 A 1 
ATOM 1798 C CD1 . LEU A 1 235 ? -8.125  -2.926  25.498  1.00 97.48 235 A 1 
ATOM 1799 C CD2 . LEU A 1 235 ? -10.562 -2.667  25.826  1.00 97.58 235 A 1 
ATOM 1800 N N   . HIS A 1 236 ? -7.226  -3.239  22.027  1.00 98.22 236 A 1 
ATOM 1801 C CA  . HIS A 1 236 ? -7.034  -4.447  21.242  1.00 98.34 236 A 1 
ATOM 1802 C C   . HIS A 1 236 ? -6.679  -5.644  22.131  1.00 98.33 236 A 1 
ATOM 1803 O O   . HIS A 1 236 ? -5.910  -5.513  23.077  1.00 98.04 236 A 1 
ATOM 1804 C CB  . HIS A 1 236 ? -5.963  -4.187  20.173  1.00 98.21 236 A 1 
ATOM 1805 C CG  . HIS A 1 236 ? -5.519  -5.429  19.456  1.00 98.09 236 A 1 
ATOM 1806 N ND1 . HIS A 1 236 ? -4.371  -6.142  19.730  1.00 93.19 236 A 1 
ATOM 1807 C CD2 . HIS A 1 236 ? -6.200  -6.108  18.486  1.00 94.45 236 A 1 
ATOM 1808 C CE1 . HIS A 1 236 ? -4.361  -7.226  18.938  1.00 95.47 236 A 1 
ATOM 1809 N NE2 . HIS A 1 236 ? -5.455  -7.245  18.167  1.00 95.75 236 A 1 
ATOM 1810 N N   . SER A 1 237 ? -7.196  -6.825  21.798  1.00 98.29 237 A 1 
ATOM 1811 C CA  . SER A 1 237 ? -6.707  -8.105  22.320  1.00 98.29 237 A 1 
ATOM 1812 C C   . SER A 1 237 ? -6.810  -9.190  21.255  1.00 98.15 237 A 1 
ATOM 1813 O O   . SER A 1 237 ? -7.799  -9.267  20.516  1.00 97.72 237 A 1 
ATOM 1814 C CB  . SER A 1 237 ? -7.480  -8.515  23.579  1.00 98.20 237 A 1 
ATOM 1815 O OG  . SER A 1 237 ? -7.043  -9.771  24.066  1.00 97.37 237 A 1 
ATOM 1816 N N   . VAL A 1 238 ? -5.808  -10.083 21.208  1.00 98.30 238 A 1 
ATOM 1817 C CA  . VAL A 1 238 ? -5.872  -11.310 20.391  1.00 98.12 238 A 1 
ATOM 1818 C C   . VAL A 1 238 ? -6.916  -12.306 20.916  1.00 97.95 238 A 1 
ATOM 1819 O O   . VAL A 1 238 ? -7.237  -13.273 20.228  1.00 97.22 238 A 1 
ATOM 1820 C CB  . VAL A 1 238 ? -4.491  -11.978 20.246  1.00 97.80 238 A 1 
ATOM 1821 C CG1 . VAL A 1 238 ? -3.491  -11.038 19.561  1.00 96.86 238 A 1 
ATOM 1822 C CG2 . VAL A 1 238 ? -3.897  -12.454 21.574  1.00 96.74 238 A 1 
ATOM 1823 N N   . GLY A 1 239 ? -7.463  -12.082 22.114  1.00 97.87 239 A 1 
ATOM 1824 C CA  . GLY A 1 239 ? -8.545  -12.888 22.686  1.00 97.86 239 A 1 
ATOM 1825 C C   . GLY A 1 239 ? -8.137  -14.323 23.019  1.00 97.99 239 A 1 
ATOM 1826 O O   . GLY A 1 239 ? -8.953  -15.238 22.924  1.00 96.96 239 A 1 
ATOM 1827 N N   . ALA A 1 240 ? -6.861  -14.537 23.366  1.00 98.22 240 A 1 
ATOM 1828 C CA  . ALA A 1 240 ? -6.284  -15.846 23.640  1.00 98.20 240 A 1 
ATOM 1829 C C   . ALA A 1 240 ? -5.531  -15.846 24.988  1.00 98.33 240 A 1 
ATOM 1830 O O   . ALA A 1 240 ? -4.297  -15.885 24.995  1.00 97.73 240 A 1 
ATOM 1831 C CB  . ALA A 1 240 ? -5.412  -16.245 22.436  1.00 97.71 240 A 1 
ATOM 1832 N N   . PRO A 1 241 ? -6.238  -15.745 26.132  1.00 98.31 241 A 1 
ATOM 1833 C CA  . PRO A 1 241 ? -5.598  -15.791 27.448  1.00 98.37 241 A 1 
ATOM 1834 C C   . PRO A 1 241 ? -4.905  -17.140 27.680  1.00 98.33 241 A 1 
ATOM 1835 O O   . PRO A 1 241 ? -5.301  -18.164 27.117  1.00 97.81 241 A 1 
ATOM 1836 C CB  . PRO A 1 241 ? -6.717  -15.539 28.458  1.00 98.10 241 A 1 
ATOM 1837 C CG  . PRO A 1 241 ? -7.960  -16.063 27.736  1.00 97.34 241 A 1 
ATOM 1838 C CD  . PRO A 1 241 ? -7.683  -15.704 26.279  1.00 98.27 241 A 1 
ATOM 1839 N N   . LEU A 1 242 ? -3.871  -17.146 28.529  1.00 97.97 242 A 1 
ATOM 1840 C CA  . LEU A 1 242 ? -3.081  -18.329 28.862  1.00 97.91 242 A 1 
ATOM 1841 C C   . LEU A 1 242 ? -3.335  -18.753 30.310  1.00 97.82 242 A 1 
ATOM 1842 O O   . LEU A 1 242 ? -3.313  -17.928 31.225  1.00 97.21 242 A 1 
ATOM 1843 C CB  . LEU A 1 242 ? -1.588  -18.050 28.616  1.00 97.63 242 A 1 
ATOM 1844 C CG  . LEU A 1 242 ? -1.217  -17.755 27.152  1.00 97.07 242 A 1 
ATOM 1845 C CD1 . LEU A 1 242 ? 0.242   -17.305 27.074  1.00 95.62 242 A 1 
ATOM 1846 C CD2 . LEU A 1 242 ? -1.391  -18.982 26.259  1.00 95.67 242 A 1 
ATOM 1847 N N   . ALA A 1 243 ? -3.539  -20.046 30.524  1.00 97.82 243 A 1 
ATOM 1848 C CA  . ALA A 1 243 ? -3.522  -20.619 31.864  1.00 97.53 243 A 1 
ATOM 1849 C C   . ALA A 1 243 ? -2.075  -20.699 32.404  1.00 97.68 243 A 1 
ATOM 1850 O O   . ALA A 1 243 ? -1.128  -20.759 31.612  1.00 97.08 243 A 1 
ATOM 1851 C CB  . ALA A 1 243 ? -4.209  -21.990 31.834  1.00 96.90 243 A 1 
ATOM 1852 N N   . PRO A 1 244 ? -1.864  -20.743 33.733  1.00 97.27 244 A 1 
ATOM 1853 C CA  . PRO A 1 244 ? -0.534  -20.922 34.309  1.00 96.76 244 A 1 
ATOM 1854 C C   . PRO A 1 244 ? 0.190   -22.140 33.717  1.00 96.66 244 A 1 
ATOM 1855 O O   . PRO A 1 244 ? -0.326  -23.256 33.729  1.00 95.15 244 A 1 
ATOM 1856 C CB  . PRO A 1 244 ? -0.752  -21.058 35.818  1.00 96.06 244 A 1 
ATOM 1857 C CG  . PRO A 1 244 ? -2.043  -20.276 36.055  1.00 94.83 244 A 1 
ATOM 1858 C CD  . PRO A 1 244 ? -2.852  -20.562 34.791  1.00 96.72 244 A 1 
ATOM 1859 N N   . GLY A 1 245 ? 1.393   -21.924 33.163  1.00 95.97 245 A 1 
ATOM 1860 C CA  . GLY A 1 245 ? 2.207   -22.968 32.528  1.00 95.85 245 A 1 
ATOM 1861 C C   . GLY A 1 245 ? 1.749   -23.411 31.129  1.00 96.87 245 A 1 
ATOM 1862 O O   . GLY A 1 245 ? 2.417   -24.251 30.518  1.00 95.80 245 A 1 
ATOM 1863 N N   . GLN A 1 246 ? 0.653   -22.853 30.584  1.00 96.76 246 A 1 
ATOM 1864 C CA  . GLN A 1 246 ? 0.224   -23.134 29.212  1.00 97.17 246 A 1 
ATOM 1865 C C   . GLN A 1 246 ? 1.243   -22.591 28.209  1.00 97.08 246 A 1 
ATOM 1866 O O   . GLN A 1 246 ? 1.610   -21.419 28.237  1.00 96.39 246 A 1 
ATOM 1867 C CB  . GLN A 1 246 ? -1.176  -22.552 28.969  1.00 97.12 246 A 1 
ATOM 1868 C CG  . GLN A 1 246 ? -1.717  -22.845 27.560  1.00 96.16 246 A 1 
ATOM 1869 C CD  . GLN A 1 246 ? -3.095  -22.238 27.316  1.00 96.34 246 A 1 
ATOM 1870 O OE1 . GLN A 1 246 ? -3.818  -21.858 28.225  1.00 92.31 246 A 1 
ATOM 1871 N NE2 . GLN A 1 246 ? -3.515  -22.115 26.079  1.00 90.66 246 A 1 
ATOM 1872 N N   . LYS A 1 247 ? 1.678   -23.447 27.266  1.00 97.29 247 A 1 
ATOM 1873 C CA  . LYS A 1 247 ? 2.499   -23.022 26.130  1.00 96.78 247 A 1 
ATOM 1874 C C   . LYS A 1 247 ? 1.629   -22.268 25.124  1.00 97.30 247 A 1 
ATOM 1875 O O   . LYS A 1 247 ? 0.589   -22.784 24.716  1.00 96.19 247 A 1 
ATOM 1876 C CB  . LYS A 1 247 ? 3.199   -24.240 25.510  1.00 94.98 247 A 1 
ATOM 1877 C CG  . LYS A 1 247 ? 4.211   -23.814 24.440  1.00 82.27 247 A 1 
ATOM 1878 C CD  . LYS A 1 247 ? 4.936   -25.020 23.837  1.00 74.62 247 A 1 
ATOM 1879 C CE  . LYS A 1 247 ? 5.904   -24.527 22.761  1.00 65.99 247 A 1 
ATOM 1880 N NZ  . LYS A 1 247 ? 6.634   -25.642 22.106  1.00 55.00 247 A 1 
ATOM 1881 N N   . ASP A 1 248 ? 2.075   -21.082 24.704  1.00 97.10 248 A 1 
ATOM 1882 C CA  . ASP A 1 248 ? 1.379   -20.288 23.688  1.00 97.07 248 A 1 
ATOM 1883 C C   . ASP A 1 248 ? 1.511   -20.914 22.292  1.00 96.95 248 A 1 
ATOM 1884 O O   . ASP A 1 248 ? 2.398   -21.735 22.024  1.00 95.36 248 A 1 
ATOM 1885 C CB  . ASP A 1 248 ? 1.899   -18.838 23.711  1.00 96.47 248 A 1 
ATOM 1886 C CG  . ASP A 1 248 ? 0.874   -17.812 23.202  1.00 96.18 248 A 1 
ATOM 1887 O OD1 . ASP A 1 248 ? -0.254  -18.196 22.816  1.00 94.03 248 A 1 
ATOM 1888 O OD2 . ASP A 1 248 ? 1.166   -16.598 23.274  1.00 93.83 248 A 1 
ATOM 1889 N N   . VAL A 1 249 ? 0.617   -20.505 21.381  1.00 97.40 249 A 1 
ATOM 1890 C CA  . VAL A 1 249 ? 0.688   -20.860 19.962  1.00 97.23 249 A 1 
ATOM 1891 C C   . VAL A 1 249 ? 1.534   -19.839 19.196  1.00 97.37 249 A 1 
ATOM 1892 O O   . VAL A 1 249 ? 1.730   -18.713 19.643  1.00 96.53 249 A 1 
ATOM 1893 C CB  . VAL A 1 249 ? -0.714  -21.032 19.347  1.00 96.66 249 A 1 
ATOM 1894 C CG1 . VAL A 1 249 ? -1.462  -22.199 20.008  1.00 95.06 249 A 1 
ATOM 1895 C CG2 . VAL A 1 249 ? -1.567  -19.768 19.452  1.00 94.50 249 A 1 
ATOM 1896 N N   . ILE A 1 250 ? 2.017   -20.212 17.998  1.00 95.94 250 A 1 
ATOM 1897 C CA  . ILE A 1 250 ? 2.853   -19.332 17.155  1.00 95.78 250 A 1 
ATOM 1898 C C   . ILE A 1 250 ? 2.115   -18.037 16.792  1.00 96.58 250 A 1 
ATOM 1899 O O   . ILE A 1 250 ? 2.710   -16.964 16.788  1.00 94.62 250 A 1 
ATOM 1900 C CB  . ILE A 1 250 ? 3.313   -20.103 15.895  1.00 93.49 250 A 1 
ATOM 1901 C CG1 . ILE A 1 250 ? 4.277   -21.246 16.293  1.00 85.28 250 A 1 
ATOM 1902 C CG2 . ILE A 1 250 ? 3.986   -19.172 14.870  1.00 82.15 250 A 1 
ATOM 1903 C CD1 . ILE A 1 250 ? 4.660   -22.181 15.139  1.00 76.74 250 A 1 
ATOM 1904 N N   . TRP A 1 251 ? 0.809   -18.131 16.509  1.00 96.32 251 A 1 
ATOM 1905 C CA  . TRP A 1 251 ? -0.039  -16.984 16.205  1.00 96.89 251 A 1 
ATOM 1906 C C   . TRP A 1 251 ? -1.309  -17.021 17.057  1.00 97.21 251 A 1 
ATOM 1907 O O   . TRP A 1 251 ? -2.292  -17.661 16.669  1.00 96.11 251 A 1 
ATOM 1908 C CB  . TRP A 1 251 ? -0.353  -16.956 14.711  1.00 96.23 251 A 1 
ATOM 1909 C CG  . TRP A 1 251 ? -1.012  -15.689 14.281  1.00 96.18 251 A 1 
ATOM 1910 C CD1 . TRP A 1 251 ? -2.339  -15.427 14.315  1.00 95.03 251 A 1 
ATOM 1911 C CD2 . TRP A 1 251 ? -0.375  -14.474 13.794  1.00 96.68 251 A 1 
ATOM 1912 N NE1 . TRP A 1 251 ? -2.567  -14.142 13.868  1.00 94.79 251 A 1 
ATOM 1913 C CE2 . TRP A 1 251 ? -1.392  -13.513 13.528  1.00 95.53 251 A 1 
ATOM 1914 C CE3 . TRP A 1 251 ? 0.960   -14.101 13.539  1.00 95.15 251 A 1 
ATOM 1915 C CZ2 . TRP A 1 251 ? -1.094  -12.236 13.021  1.00 95.02 251 A 1 
ATOM 1916 C CZ3 . TRP A 1 251 ? 1.265   -12.822 13.030  1.00 94.64 251 A 1 
ATOM 1917 C CH2 . TRP A 1 251 ? 0.244   -11.896 12.769  1.00 94.16 251 A 1 
ATOM 1918 N N   . PRO A 1 252 ? -1.325  -16.367 18.229  1.00 96.34 252 A 1 
ATOM 1919 C CA  . PRO A 1 252 ? -2.517  -16.315 19.060  1.00 96.07 252 A 1 
ATOM 1920 C C   . PRO A 1 252 ? -3.598  -15.457 18.389  1.00 96.40 252 A 1 
ATOM 1921 O O   . PRO A 1 252 ? -3.355  -14.319 17.984  1.00 95.55 252 A 1 
ATOM 1922 C CB  . PRO A 1 252 ? -2.050  -15.744 20.399  1.00 95.65 252 A 1 
ATOM 1923 C CG  . PRO A 1 252 ? -0.843  -14.888 20.025  1.00 94.81 252 A 1 
ATOM 1924 C CD  . PRO A 1 252 ? -0.228  -15.644 18.854  1.00 97.00 252 A 1 
ATOM 1925 N N   . CYS A 1 253 ? -4.800  -16.008 18.267  1.00 96.50 253 A 1 
ATOM 1926 C CA  . CYS A 1 253 ? -5.999  -15.322 17.793  1.00 96.68 253 A 1 
ATOM 1927 C C   . CYS A 1 253 ? -7.256  -16.048 18.284  1.00 96.65 253 A 1 
ATOM 1928 O O   . CYS A 1 253 ? -7.184  -17.186 18.765  1.00 95.53 253 A 1 
ATOM 1929 C CB  . CYS A 1 253 ? -5.960  -15.194 16.255  1.00 95.69 253 A 1 
ATOM 1930 S SG  . CYS A 1 253 ? -6.121  -16.810 15.426  1.00 96.00 253 A 1 
ATOM 1931 N N   . ASN A 1 254 ? -8.421  -15.414 18.146  1.00 96.50 254 A 1 
ATOM 1932 C CA  . ASN A 1 254 ? -9.707  -16.018 18.469  1.00 96.09 254 A 1 
ATOM 1933 C C   . ASN A 1 254 ? -10.527 -16.275 17.194  1.00 95.31 254 A 1 
ATOM 1934 O O   . ASN A 1 254 ? -10.421 -15.550 16.200  1.00 93.99 254 A 1 
ATOM 1935 C CB  . ASN A 1 254 ? -10.429 -15.128 19.497  1.00 95.68 254 A 1 
ATOM 1936 C CG  . ASN A 1 254 ? -11.478 -15.899 20.273  1.00 95.62 254 A 1 
ATOM 1937 O OD1 . ASN A 1 254 ? -12.452 -16.388 19.720  1.00 90.33 254 A 1 
ATOM 1938 N ND2 . ASN A 1 254 ? -11.277 -16.088 21.551  1.00 90.86 254 A 1 
ATOM 1939 N N   . LYS A 1 255 ? -11.365 -17.326 17.201  1.00 95.56 255 A 1 
ATOM 1940 C CA  . LYS A 1 255 ? -12.323 -17.576 16.107  1.00 94.20 255 A 1 
ATOM 1941 C C   . LYS A 1 255 ? -13.371 -16.468 16.022  1.00 94.40 255 A 1 
ATOM 1942 O O   . LYS A 1 255 ? -13.745 -16.059 14.926  1.00 92.57 255 A 1 
ATOM 1943 C CB  . LYS A 1 255 ? -13.009 -18.933 16.297  1.00 92.73 255 A 1 
ATOM 1944 C CG  . LYS A 1 255 ? -12.038 -20.108 16.118  1.00 83.47 255 A 1 
ATOM 1945 C CD  . LYS A 1 255 ? -12.788 -21.440 16.258  1.00 73.92 255 A 1 
ATOM 1946 C CE  . LYS A 1 255 ? -11.814 -22.606 16.072  1.00 66.71 255 A 1 
ATOM 1947 N NZ  . LYS A 1 255 ? -12.491 -23.914 16.237  1.00 54.81 255 A 1 
ATOM 1948 N N   . GLU A 1 256 ? -13.820 -15.989 17.171  1.00 94.64 256 A 1 
ATOM 1949 C CA  . GLU A 1 256 ? -14.725 -14.851 17.264  1.00 94.53 256 A 1 
ATOM 1950 C C   . GLU A 1 256 ? -13.945 -13.542 17.105  1.00 95.71 256 A 1 
ATOM 1951 O O   . GLU A 1 256 ? -12.943 -13.320 17.783  1.00 94.27 256 A 1 
ATOM 1952 C CB  . GLU A 1 256 ? -15.498 -14.928 18.585  1.00 92.18 256 A 1 
ATOM 1953 C CG  . GLU A 1 256 ? -16.574 -13.842 18.645  1.00 81.57 256 A 1 
ATOM 1954 C CD  . GLU A 1 256 ? -17.636 -14.101 19.719  1.00 79.30 256 A 1 
ATOM 1955 O OE1 . GLU A 1 256 ? -18.744 -13.544 19.532  1.00 72.20 256 A 1 
ATOM 1956 O OE2 . GLU A 1 256 ? -17.362 -14.865 20.668  1.00 72.82 256 A 1 
ATOM 1957 N N   . LYS A 1 257 ? -14.393 -12.680 16.188  1.00 96.28 257 A 1 
ATOM 1958 C CA  . LYS A 1 257 ? -13.746 -11.408 15.867  1.00 96.43 257 A 1 
ATOM 1959 C C   . LYS A 1 257 ? -14.746 -10.266 15.905  1.00 96.73 257 A 1 
ATOM 1960 O O   . LYS A 1 257 ? -15.877 -10.413 15.438  1.00 95.83 257 A 1 
ATOM 1961 C CB  . LYS A 1 257 ? -13.032 -11.485 14.507  1.00 95.38 257 A 1 
ATOM 1962 C CG  . LYS A 1 257 ? -11.886 -12.510 14.503  1.00 93.60 257 A 1 
ATOM 1963 C CD  . LYS A 1 257 ? -11.178 -12.550 13.142  1.00 91.41 257 A 1 
ATOM 1964 C CE  . LYS A 1 257 ? -9.937  -13.450 13.170  1.00 89.40 257 A 1 
ATOM 1965 N NZ  . LYS A 1 257 ? -10.255 -14.891 13.298  1.00 83.95 257 A 1 
ATOM 1966 N N   . TYR A 1 258 ? -14.305 -9.127  16.432  1.00 96.82 258 A 1 
ATOM 1967 C CA  . TYR A 1 258 ? -15.031 -7.860  16.430  1.00 97.03 258 A 1 
ATOM 1968 C C   . TYR A 1 258 ? -14.057 -6.709  16.199  1.00 97.22 258 A 1 
ATOM 1969 O O   . TYR A 1 258 ? -13.064 -6.600  16.911  1.00 96.47 258 A 1 
ATOM 1970 C CB  . TYR A 1 258 ? -15.751 -7.652  17.767  1.00 96.87 258 A 1 
ATOM 1971 C CG  . TYR A 1 258 ? -16.941 -8.555  17.997  1.00 97.02 258 A 1 
ATOM 1972 C CD1 . TYR A 1 258 ? -18.229 -8.139  17.603  1.00 95.80 258 A 1 
ATOM 1973 C CD2 . TYR A 1 258 ? -16.762 -9.795  18.626  1.00 96.31 258 A 1 
ATOM 1974 C CE1 . TYR A 1 258 ? -19.342 -8.965  17.839  1.00 95.60 258 A 1 
ATOM 1975 C CE2 . TYR A 1 258 ? -17.871 -10.629 18.859  1.00 95.77 258 A 1 
ATOM 1976 C CZ  . TYR A 1 258 ? -19.163 -10.215 18.467  1.00 95.85 258 A 1 
ATOM 1977 O OH  . TYR A 1 258 ? -20.232 -11.020 18.697  1.00 94.61 258 A 1 
ATOM 1978 N N   . ILE A 1 259 ? -14.364 -5.827  15.244  1.00 96.79 259 A 1 
ATOM 1979 C CA  . ILE A 1 259 ? -13.629 -4.581  14.996  1.00 96.82 259 A 1 
ATOM 1980 C C   . ILE A 1 259 ? -14.650 -3.449  15.087  1.00 97.19 259 A 1 
ATOM 1981 O O   . ILE A 1 259 ? -15.413 -3.212  14.153  1.00 96.94 259 A 1 
ATOM 1982 C CB  . ILE A 1 259 ? -12.866 -4.606  13.650  1.00 96.36 259 A 1 
ATOM 1983 C CG1 . ILE A 1 259 ? -11.827 -5.754  13.554  1.00 94.64 259 A 1 
ATOM 1984 C CG2 . ILE A 1 259 ? -12.108 -3.280  13.462  1.00 95.11 259 A 1 
ATOM 1985 C CD1 . ILE A 1 259 ? -12.409 -7.114  13.179  1.00 89.16 259 A 1 
ATOM 1986 N N   . VAL A 1 260 ? -14.715 -2.787  16.237  1.00 97.37 260 A 1 
ATOM 1987 C CA  . VAL A 1 260 ? -15.834 -1.920  16.601  1.00 97.83 260 A 1 
ATOM 1988 C C   . VAL A 1 260 ? -15.375 -0.482  16.796  1.00 97.95 260 A 1 
ATOM 1989 O O   . VAL A 1 260 ? -14.357 -0.226  17.436  1.00 97.84 260 A 1 
ATOM 1990 C CB  . VAL A 1 260 ? -16.561 -2.442  17.848  1.00 97.80 260 A 1 
ATOM 1991 C CG1 . VAL A 1 260 ? -17.838 -1.639  18.115  1.00 96.87 260 A 1 
ATOM 1992 C CG2 . VAL A 1 260 ? -16.952 -3.918  17.678  1.00 96.78 260 A 1 
ATOM 1993 N N   . HIS A 1 261 ? -16.149 0.451   16.258  1.00 97.59 261 A 1 
ATOM 1994 C CA  . HIS A 1 261 ? -15.908 1.883   16.351  1.00 97.94 261 A 1 
ATOM 1995 C C   . HIS A 1 261 ? -17.095 2.548   17.045  1.00 98.16 261 A 1 
ATOM 1996 O O   . HIS A 1 261 ? -18.239 2.298   16.670  1.00 97.83 261 A 1 
ATOM 1997 C CB  . HIS A 1 261 ? -15.686 2.473   14.951  1.00 97.78 261 A 1 
ATOM 1998 C CG  . HIS A 1 261 ? -14.699 1.700   14.114  1.00 97.83 261 A 1 
ATOM 1999 N ND1 . HIS A 1 261 ? -14.948 0.476   13.518  1.00 93.43 261 A 1 
ATOM 2000 C CD2 . HIS A 1 261 ? -13.387 2.007   13.886  1.00 95.00 261 A 1 
ATOM 2001 C CE1 . HIS A 1 261 ? -13.805 0.053   12.965  1.00 95.01 261 A 1 
ATOM 2002 N NE2 . HIS A 1 261 ? -12.831 0.959   13.149  1.00 95.64 261 A 1 
ATOM 2003 N N   . PHE A 1 262 ? -16.820 3.408   18.017  1.00 98.38 262 A 1 
ATOM 2004 C CA  . PHE A 1 262 ? -17.808 4.216   18.726  1.00 98.39 262 A 1 
ATOM 2005 C C   . PHE A 1 262 ? -17.596 5.690   18.340  1.00 98.23 262 A 1 
ATOM 2006 O O   . PHE A 1 262 ? -16.729 6.350   18.917  1.00 97.76 262 A 1 
ATOM 2007 C CB  . PHE A 1 262 ? -17.685 3.967   20.234  1.00 98.40 262 A 1 
ATOM 2008 C CG  . PHE A 1 262 ? -17.921 2.528   20.654  1.00 98.55 262 A 1 
ATOM 2009 C CD1 . PHE A 1 262 ? -19.234 2.055   20.848  1.00 98.23 262 A 1 
ATOM 2010 C CD2 . PHE A 1 262 ? -16.832 1.657   20.843  1.00 98.29 262 A 1 
ATOM 2011 C CE1 . PHE A 1 262 ? -19.455 0.724   21.239  1.00 98.13 262 A 1 
ATOM 2012 C CE2 . PHE A 1 262 ? -17.054 0.323   21.231  1.00 98.11 262 A 1 
ATOM 2013 C CZ  . PHE A 1 262 ? -18.365 -0.143  21.433  1.00 98.27 262 A 1 
ATOM 2014 N N   . PRO A 1 263 ? -18.329 6.220   17.337  1.00 98.41 263 A 1 
ATOM 2015 C CA  . PRO A 1 263 ? -18.062 7.548   16.780  1.00 98.12 263 A 1 
ATOM 2016 C C   . PRO A 1 263 ? -18.155 8.682   17.800  1.00 97.85 263 A 1 
ATOM 2017 O O   . PRO A 1 263 ? -17.341 9.602   17.761  1.00 96.81 263 A 1 
ATOM 2018 C CB  . PRO A 1 263 ? -19.087 7.731   15.655  1.00 97.59 263 A 1 
ATOM 2019 C CG  . PRO A 1 263 ? -19.366 6.302   15.199  1.00 96.35 263 A 1 
ATOM 2020 C CD  . PRO A 1 263 ? -19.315 5.528   16.506  1.00 98.12 263 A 1 
ATOM 2021 N N   . GLU A 1 264 ? -19.113 8.627   18.731  1.00 98.05 264 A 1 
ATOM 2022 C CA  . GLU A 1 264 ? -19.357 9.709   19.689  1.00 97.73 264 A 1 
ATOM 2023 C C   . GLU A 1 264 ? -18.257 9.826   20.751  1.00 97.57 264 A 1 
ATOM 2024 O O   . GLU A 1 264 ? -17.924 10.934  21.163  1.00 96.50 264 A 1 
ATOM 2025 C CB  . GLU A 1 264 ? -20.715 9.519   20.381  1.00 97.26 264 A 1 
ATOM 2026 C CG  . GLU A 1 264 ? -21.919 9.667   19.438  1.00 95.32 264 A 1 
ATOM 2027 C CD  . GLU A 1 264 ? -22.286 8.398   18.645  1.00 95.72 264 A 1 
ATOM 2028 O OE1 . GLU A 1 264 ? -23.310 8.453   17.931  1.00 89.04 264 A 1 
ATOM 2029 O OE2 . GLU A 1 264 ? -21.601 7.356   18.790  1.00 90.80 264 A 1 
ATOM 2030 N N   . THR A 1 265 ? -17.680 8.700   21.174  1.00 98.06 265 A 1 
ATOM 2031 C CA  . THR A 1 265 ? -16.588 8.678   22.162  1.00 97.84 265 A 1 
ATOM 2032 C C   . THR A 1 265 ? -15.206 8.583   21.517  1.00 97.78 265 A 1 
ATOM 2033 O O   . THR A 1 265 ? -14.197 8.662   22.219  1.00 97.17 265 A 1 
ATOM 2034 C CB  . THR A 1 265 ? -16.781 7.548   23.184  1.00 97.71 265 A 1 
ATOM 2035 O OG1 . THR A 1 265 ? -16.830 6.300   22.538  1.00 96.93 265 A 1 
ATOM 2036 C CG2 . THR A 1 265 ? -18.088 7.711   23.964  1.00 96.26 265 A 1 
ATOM 2037 N N   . ARG A 1 266 ? -15.148 8.450   20.182  1.00 98.10 266 A 1 
ATOM 2038 C CA  . ARG A 1 266 ? -13.931 8.232   19.389  1.00 98.04 266 A 1 
ATOM 2039 C C   . ARG A 1 266 ? -13.155 6.977   19.815  1.00 98.15 266 A 1 
ATOM 2040 O O   . ARG A 1 266 ? -11.946 6.911   19.626  1.00 97.21 266 A 1 
ATOM 2041 C CB  . ARG A 1 266 ? -13.040 9.488   19.368  1.00 97.49 266 A 1 
ATOM 2042 C CG  . ARG A 1 266 ? -13.762 10.805  19.041  1.00 95.55 266 A 1 
ATOM 2043 C CD  . ARG A 1 266 ? -14.494 10.755  17.694  1.00 93.06 266 A 1 
ATOM 2044 N NE  . ARG A 1 266 ? -14.884 12.109  17.303  1.00 90.47 266 A 1 
ATOM 2045 C CZ  . ARG A 1 266 ? -15.823 12.482  16.458  1.00 86.51 266 A 1 
ATOM 2046 N NH1 . ARG A 1 266 ? -16.591 11.647  15.820  1.00 80.63 266 A 1 
ATOM 2047 N NH2 . ARG A 1 266 ? -16.002 13.741  16.235  1.00 82.34 266 A 1 
ATOM 2048 N N   . GLU A 1 267 ? -13.832 5.984   20.390  1.00 97.90 267 A 1 
ATOM 2049 C CA  . GLU A 1 267 ? -13.209 4.742   20.853  1.00 97.94 267 A 1 
ATOM 2050 C C   . GLU A 1 267 ? -13.166 3.678   19.756  1.00 98.41 267 A 1 
ATOM 2051 O O   . GLU A 1 267 ? -14.079 3.556   18.932  1.00 98.09 267 A 1 
ATOM 2052 C CB  . GLU A 1 267 ? -13.942 4.175   22.076  1.00 96.21 267 A 1 
ATOM 2053 C CG  . GLU A 1 267 ? -13.811 5.017   23.347  1.00 89.28 267 A 1 
ATOM 2054 C CD  . GLU A 1 267 ? -14.743 4.483   24.439  1.00 90.99 267 A 1 
ATOM 2055 O OE1 . GLU A 1 267 ? -15.584 5.257   24.944  1.00 83.62 267 A 1 
ATOM 2056 O OE2 . GLU A 1 267 ? -14.709 3.258   24.722  1.00 85.57 267 A 1 
ATOM 2057 N N   . ILE A 1 268 ? -12.132 2.837   19.801  1.00 98.19 268 A 1 
ATOM 2058 C CA  . ILE A 1 268 ? -12.004 1.646   18.962  1.00 98.33 268 A 1 
ATOM 2059 C C   . ILE A 1 268 ? -11.765 0.444   19.872  1.00 98.41 268 A 1 
ATOM 2060 O O   . ILE A 1 268 ? -10.848 0.458   20.689  1.00 98.22 268 A 1 
ATOM 2061 C CB  . ILE A 1 268 ? -10.867 1.800   17.933  1.00 98.14 268 A 1 
ATOM 2062 C CG1 . ILE A 1 268 ? -11.060 3.051   17.045  1.00 97.34 268 A 1 
ATOM 2063 C CG2 . ILE A 1 268 ? -10.788 0.533   17.053  1.00 97.63 268 A 1 
ATOM 2064 C CD1 . ILE A 1 268 ? -9.776  3.472   16.327  1.00 95.57 268 A 1 
ATOM 2065 N N   . TRP A 1 269 ? -12.554 -0.623  19.711  1.00 98.36 269 A 1 
ATOM 2066 C CA  . TRP A 1 269 ? -12.369 -1.891  20.405  1.00 98.45 269 A 1 
ATOM 2067 C C   . TRP A 1 269 ? -12.214 -3.008  19.371  1.00 98.31 269 A 1 
ATOM 2068 O O   . TRP A 1 269 ? -13.111 -3.230  18.557  1.00 97.83 269 A 1 
ATOM 2069 C CB  . TRP A 1 269 ? -13.543 -2.153  21.360  1.00 98.49 269 A 1 
ATOM 2070 C CG  . TRP A 1 269 ? -13.556 -1.382  22.653  1.00 98.49 269 A 1 
ATOM 2071 C CD1 . TRP A 1 269 ? -13.244 -0.080  22.811  1.00 97.99 269 A 1 
ATOM 2072 C CD2 . TRP A 1 269 ? -13.901 -1.866  23.993  1.00 98.32 269 A 1 
ATOM 2073 N NE1 . TRP A 1 269 ? -13.365 0.272   24.146  1.00 97.70 269 A 1 
ATOM 2074 C CE2 . TRP A 1 269 ? -13.769 -0.786  24.917  1.00 98.06 269 A 1 
ATOM 2075 C CE3 . TRP A 1 269 ? -14.312 -3.111  24.510  1.00 97.84 269 A 1 
ATOM 2076 C CZ2 . TRP A 1 269 ? -14.027 -0.942  26.287  1.00 97.44 269 A 1 
ATOM 2077 C CZ3 . TRP A 1 269 ? -14.577 -3.275  25.885  1.00 96.83 269 A 1 
ATOM 2078 C CH2 . TRP A 1 269 ? -14.432 -2.194  26.770  1.00 96.68 269 A 1 
ATOM 2079 N N   . SER A 1 270 ? -11.085 -3.702  19.375  1.00 97.90 270 A 1 
ATOM 2080 C CA  . SER A 1 270 ? -10.798 -4.794  18.444  1.00 97.88 270 A 1 
ATOM 2081 C C   . SER A 1 270 ? -10.436 -6.071  19.197  1.00 97.99 270 A 1 
ATOM 2082 O O   . SER A 1 270 ? -9.494  -6.092  19.985  1.00 97.71 270 A 1 
ATOM 2083 C CB  . SER A 1 270 ? -9.692  -4.401  17.473  1.00 97.41 270 A 1 
ATOM 2084 O OG  . SER A 1 270 ? -9.482  -5.461  16.561  1.00 94.07 270 A 1 
ATOM 2085 N N   . PHE A 1 271 ? -11.172 -7.151  18.936  1.00 97.79 271 A 1 
ATOM 2086 C CA  . PHE A 1 271 ? -11.020 -8.427  19.618  1.00 97.63 271 A 1 
ATOM 2087 C C   . PHE A 1 271 ? -10.784 -9.571  18.634  1.00 97.27 271 A 1 
ATOM 2088 O O   . PHE A 1 271 ? -11.430 -9.646  17.588  1.00 96.34 271 A 1 
ATOM 2089 C CB  . PHE A 1 271 ? -12.265 -8.682  20.479  1.00 97.62 271 A 1 
ATOM 2090 C CG  . PHE A 1 271 ? -12.174 -9.940  21.315  1.00 97.92 271 A 1 
ATOM 2091 C CD1 . PHE A 1 271 ? -12.678 -11.162 20.821  1.00 97.55 271 A 1 
ATOM 2092 C CD2 . PHE A 1 271 ? -11.560 -9.900  22.578  1.00 97.65 271 A 1 
ATOM 2093 C CE1 . PHE A 1 271 ? -12.568 -12.333 21.590  1.00 97.47 271 A 1 
ATOM 2094 C CE2 . PHE A 1 271 ? -11.456 -11.072 23.349  1.00 97.45 271 A 1 
ATOM 2095 C CZ  . PHE A 1 271 ? -11.957 -12.288 22.855  1.00 97.58 271 A 1 
ATOM 2096 N N   . GLY A 1 272 ? -9.885  -10.479 18.979  1.00 96.54 272 A 1 
ATOM 2097 C CA  . GLY A 1 272 ? -9.774  -11.814 18.394  1.00 96.54 272 A 1 
ATOM 2098 C C   . GLY A 1 272 ? -8.903  -11.947 17.146  1.00 96.64 272 A 1 
ATOM 2099 O O   . GLY A 1 272 ? -8.599  -13.076 16.756  1.00 94.90 272 A 1 
ATOM 2100 N N   . SER A 1 273 ? -8.471  -10.846 16.509  1.00 94.03 273 A 1 
ATOM 2101 C CA  . SER A 1 273 ? -7.528  -10.859 15.382  1.00 94.04 273 A 1 
ATOM 2102 C C   . SER A 1 273 ? -6.192  -10.235 15.786  1.00 93.95 273 A 1 
ATOM 2103 O O   . SER A 1 273 ? -6.173  -9.209  16.458  1.00 93.51 273 A 1 
ATOM 2104 C CB  . SER A 1 273 ? -8.125  -10.126 14.182  1.00 93.52 273 A 1 
ATOM 2105 O OG  . SER A 1 273 ? -7.203  -10.020 13.111  1.00 89.32 273 A 1 
ATOM 2106 N N   . GLY A 1 274 ? -5.078  -10.817 15.322  1.00 93.11 274 A 1 
ATOM 2107 C CA  . GLY A 1 274 ? -3.738  -10.225 15.431  1.00 92.97 274 A 1 
ATOM 2108 C C   . GLY A 1 274 ? -3.226  -9.634  14.114  1.00 93.96 274 A 1 
ATOM 2109 O O   . GLY A 1 274 ? -2.058  -9.246  14.031  1.00 91.50 274 A 1 
ATOM 2110 N N   . TYR A 1 275 ? -4.055  -9.595  13.039  1.00 94.93 275 A 1 
ATOM 2111 C CA  . TYR A 1 275 ? -3.589  -9.360  11.674  1.00 94.13 275 A 1 
ATOM 2112 C C   . TYR A 1 275 ? -3.983  -8.000  11.083  1.00 93.62 275 A 1 
ATOM 2113 O O   . TYR A 1 275 ? -5.157  -7.627  11.021  1.00 87.88 275 A 1 
ATOM 2114 C CB  . TYR A 1 275 ? -4.054  -10.507 10.769  1.00 91.89 275 A 1 
ATOM 2115 C CG  . TYR A 1 275 ? -3.426  -10.465 9.391   1.00 88.17 275 A 1 
ATOM 2116 C CD1 . TYR A 1 275 ? -4.099  -9.852  8.316   1.00 82.15 275 A 1 
ATOM 2117 C CD2 . TYR A 1 275 ? -2.142  -11.010 9.189   1.00 83.72 275 A 1 
ATOM 2118 C CE1 . TYR A 1 275 ? -3.493  -9.789  7.049   1.00 80.25 275 A 1 
ATOM 2119 C CE2 . TYR A 1 275 ? -1.534  -10.945 7.923   1.00 78.98 275 A 1 
ATOM 2120 C CZ  . TYR A 1 275 ? -2.208  -10.337 6.850   1.00 79.77 275 A 1 
ATOM 2121 O OH  . TYR A 1 275 ? -1.614  -10.284 5.633   1.00 77.22 275 A 1 
ATOM 2122 N N   . GLY A 1 276 ? -2.990  -7.305  10.543  1.00 90.81 276 A 1 
ATOM 2123 C CA  . GLY A 1 276 ? -3.168  -6.160  9.649   1.00 89.85 276 A 1 
ATOM 2124 C C   . GLY A 1 276 ? -4.145  -5.095  10.172  1.00 90.93 276 A 1 
ATOM 2125 O O   . GLY A 1 276 ? -4.115  -4.721  11.333  1.00 87.69 276 A 1 
ATOM 2126 N N   . GLY A 1 277 ? -5.035  -4.616  9.295   1.00 88.68 277 A 1 
ATOM 2127 C CA  . GLY A 1 277 ? -5.999  -3.557  9.629   1.00 85.89 277 A 1 
ATOM 2128 C C   . GLY A 1 277 ? -7.062  -3.921  10.683  1.00 88.53 277 A 1 
ATOM 2129 O O   . GLY A 1 277 ? -7.824  -3.041  11.061  1.00 85.48 277 A 1 
ATOM 2130 N N   . ASN A 1 278 ? -7.111  -5.179  11.150  1.00 92.54 278 A 1 
ATOM 2131 C CA  . ASN A 1 278 ? -7.954  -5.570  12.284  1.00 93.48 278 A 1 
ATOM 2132 C C   . ASN A 1 278 ? -7.290  -5.232  13.631  1.00 94.81 278 A 1 
ATOM 2133 O O   . ASN A 1 278 ? -7.997  -5.032  14.613  1.00 93.68 278 A 1 
ATOM 2134 C CB  . ASN A 1 278 ? -8.240  -7.078  12.234  1.00 92.63 278 A 1 
ATOM 2135 C CG  . ASN A 1 278 ? -8.833  -7.593  10.936  1.00 91.06 278 A 1 
ATOM 2136 O OD1 . ASN A 1 278 ? -9.563  -6.929  10.219  1.00 86.40 278 A 1 
ATOM 2137 N ND2 . ASN A 1 278 ? -8.522  -8.824  10.592  1.00 84.09 278 A 1 
ATOM 2138 N N   . ALA A 1 279 ? -5.953  -5.194  13.679  1.00 94.08 279 A 1 
ATOM 2139 C CA  . ALA A 1 279 ? -5.165  -5.092  14.910  1.00 94.73 279 A 1 
ATOM 2140 C C   . ALA A 1 279 ? -4.237  -3.866  14.963  1.00 95.66 279 A 1 
ATOM 2141 O O   . ALA A 1 279 ? -3.930  -3.386  16.046  1.00 94.44 279 A 1 
ATOM 2142 C CB  . ALA A 1 279 ? -4.362  -6.393  15.049  1.00 94.56 279 A 1 
ATOM 2143 N N   . LEU A 1 280 ? -3.811  -3.341  13.811  1.00 94.86 280 A 1 
ATOM 2144 C CA  . LEU A 1 280 ? -3.026  -2.101  13.723  1.00 94.87 280 A 1 
ATOM 2145 C C   . LEU A 1 280 ? -3.997  -0.910  13.706  1.00 95.51 280 A 1 
ATOM 2146 O O   . LEU A 1 280 ? -4.345  -0.402  12.627  1.00 94.41 280 A 1 
ATOM 2147 C CB  . LEU A 1 280 ? -2.107  -2.123  12.484  1.00 94.69 280 A 1 
ATOM 2148 C CG  . LEU A 1 280 ? -1.238  -3.382  12.304  1.00 92.65 280 A 1 
ATOM 2149 C CD1 . LEU A 1 280 ? -0.421  -3.266  11.016  1.00 89.22 280 A 1 
ATOM 2150 C CD2 . LEU A 1 280 ? -0.290  -3.610  13.471  1.00 90.36 280 A 1 
ATOM 2151 N N   . LEU A 1 281 ? -4.499  -0.512  14.873  1.00 94.88 281 A 1 
ATOM 2152 C CA  . LEU A 1 281 ? -5.690  0.341   14.980  1.00 95.41 281 A 1 
ATOM 2153 C C   . LEU A 1 281 ? -5.473  1.773   14.468  1.00 95.66 281 A 1 
ATOM 2154 O O   . LEU A 1 281 ? -6.433  2.400   14.018  1.00 93.75 281 A 1 
ATOM 2155 C CB  . LEU A 1 281 ? -6.229  0.315   16.422  1.00 95.31 281 A 1 
ATOM 2156 C CG  . LEU A 1 281 ? -6.644  -1.091  16.907  1.00 95.13 281 A 1 
ATOM 2157 C CD1 . LEU A 1 281 ? -7.296  -0.996  18.285  1.00 92.74 281 A 1 
ATOM 2158 C CD2 . LEU A 1 281 ? -7.640  -1.782  15.969  1.00 93.15 281 A 1 
ATOM 2159 N N   . GLY A 1 282 ? -4.228  2.254   14.412  1.00 93.46 282 A 1 
ATOM 2160 C CA  . GLY A 1 282 ? -3.882  3.520   13.759  1.00 92.04 282 A 1 
ATOM 2161 C C   . GLY A 1 282 ? -4.229  3.545   12.263  1.00 93.46 282 A 1 
ATOM 2162 O O   . GLY A 1 282 ? -4.648  4.579   11.750  1.00 91.03 282 A 1 
ATOM 2163 N N   . LYS A 1 283 ? -4.122  2.425   11.556  1.00 93.47 283 A 1 
ATOM 2164 C CA  . LYS A 1 283 ? -4.183  2.396   10.083  1.00 92.61 283 A 1 
ATOM 2165 C C   . LYS A 1 283 ? -5.566  2.733   9.507   1.00 92.03 283 A 1 
ATOM 2166 O O   . LYS A 1 283 ? -5.755  3.782   8.916   1.00 85.95 283 A 1 
ATOM 2167 C CB  . LYS A 1 283 ? -3.614  1.069   9.554   1.00 89.81 283 A 1 
ATOM 2168 C CG  . LYS A 1 283 ? -3.526  1.096   8.021   1.00 84.56 283 A 1 
ATOM 2169 C CD  . LYS A 1 283 ? -2.746  -0.085  7.444   1.00 80.22 283 A 1 
ATOM 2170 C CE  . LYS A 1 283 ? -2.618  0.071   5.919   1.00 81.57 283 A 1 
ATOM 2171 N NZ  . LYS A 1 283 ? -1.787  1.239   5.521   1.00 76.50 283 A 1 
ATOM 2172 N N   . LYS A 1 284 ? -6.523  1.833   9.603   1.00 95.17 284 A 1 
ATOM 2173 C CA  . LYS A 1 284 ? -7.857  2.002   8.994   1.00 95.27 284 A 1 
ATOM 2174 C C   . LYS A 1 284 ? -8.919  2.402   10.009  1.00 96.44 284 A 1 
ATOM 2175 O O   . LYS A 1 284 ? -9.801  3.190   9.676   1.00 94.70 284 A 1 
ATOM 2176 C CB  . LYS A 1 284 ? -8.275  0.724   8.238   1.00 93.57 284 A 1 
ATOM 2177 C CG  . LYS A 1 284 ? -7.348  0.333   7.069   1.00 92.89 284 A 1 
ATOM 2178 C CD  . LYS A 1 284 ? -7.208  1.434   6.016   1.00 88.91 284 A 1 
ATOM 2179 C CE  . LYS A 1 284 ? -6.366  0.976   4.829   1.00 89.65 284 A 1 
ATOM 2180 N NZ  . LYS A 1 284 ? -6.186  2.069   3.846   1.00 85.16 284 A 1 
ATOM 2181 N N   . CYS A 1 285 ? -8.831  1.850   11.221  1.00 95.62 285 A 1 
ATOM 2182 C CA  . CYS A 1 285 ? -9.821  2.082   12.262  1.00 95.87 285 A 1 
ATOM 2183 C C   . CYS A 1 285 ? -9.796  3.543   12.712  1.00 96.73 285 A 1 
ATOM 2184 O O   . CYS A 1 285 ? -10.819 4.222   12.607  1.00 96.46 285 A 1 
ATOM 2185 C CB  . CYS A 1 285 ? -9.602  1.104   13.423  1.00 95.45 285 A 1 
ATOM 2186 S SG  . CYS A 1 285 ? -9.740  -0.609  12.834  1.00 94.11 285 A 1 
ATOM 2187 N N   . PHE A 1 286 ? -8.623  4.040   13.131  1.00 96.92 286 A 1 
ATOM 2188 C CA  . PHE A 1 286 ? -8.456  5.452   13.468  1.00 97.45 286 A 1 
ATOM 2189 C C   . PHE A 1 286 ? -8.342  6.318   12.212  1.00 97.59 286 A 1 
ATOM 2190 O O   . PHE A 1 286 ? -9.210  7.162   11.984  1.00 96.71 286 A 1 
ATOM 2191 C CB  . PHE A 1 286 ? -7.267  5.622   14.423  1.00 97.06 286 A 1 
ATOM 2192 C CG  . PHE A 1 286 ? -7.000  7.032   14.939  1.00 97.35 286 A 1 
ATOM 2193 C CD1 . PHE A 1 286 ? -5.816  7.263   15.672  1.00 94.16 286 A 1 
ATOM 2194 C CD2 . PHE A 1 286 ? -7.883  8.110   14.727  1.00 94.59 286 A 1 
ATOM 2195 C CE1 . PHE A 1 286 ? -5.528  8.547   16.161  1.00 93.38 286 A 1 
ATOM 2196 C CE2 . PHE A 1 286 ? -7.584  9.393   15.209  1.00 92.73 286 A 1 
ATOM 2197 C CZ  . PHE A 1 286 ? -6.409  9.610   15.925  1.00 93.67 286 A 1 
ATOM 2198 N N   . ALA A 1 287 ? -7.344  6.093   11.360  1.00 96.60 287 A 1 
ATOM 2199 C CA  . ALA A 1 287 ? -6.981  7.044   10.303  1.00 96.59 287 A 1 
ATOM 2200 C C   . ALA A 1 287 ? -8.068  7.288   9.241   1.00 97.21 287 A 1 
ATOM 2201 O O   . ALA A 1 287 ? -7.966  8.270   8.505   1.00 96.56 287 A 1 
ATOM 2202 C CB  . ALA A 1 287 ? -5.678  6.594   9.649   1.00 96.03 287 A 1 
ATOM 2203 N N   . LEU A 1 288 ? -9.102  6.436   9.155   1.00 96.84 288 A 1 
ATOM 2204 C CA  . LEU A 1 288 ? -10.250 6.645   8.268   1.00 96.98 288 A 1 
ATOM 2205 C C   . LEU A 1 288 ? -11.580 6.620   9.029   1.00 97.47 288 A 1 
ATOM 2206 O O   . LEU A 1 288 ? -12.301 7.611   8.979   1.00 97.02 288 A 1 
ATOM 2207 C CB  . LEU A 1 288 ? -10.232 5.633   7.106   1.00 96.56 288 A 1 
ATOM 2208 C CG  . LEU A 1 288 ? -8.991  5.705   6.189   1.00 95.96 288 A 1 
ATOM 2209 C CD1 . LEU A 1 288 ? -9.082  4.608   5.128   1.00 94.72 288 A 1 
ATOM 2210 C CD2 . LEU A 1 288 ? -8.869  7.038   5.457   1.00 95.08 288 A 1 
ATOM 2211 N N   . ARG A 1 289 ? -11.941 5.525   9.748   1.00 97.11 289 A 1 
ATOM 2212 C CA  . ARG A 1 289 ? -13.308 5.388   10.291  1.00 97.07 289 A 1 
ATOM 2213 C C   . ARG A 1 289 ? -13.603 6.377   11.420  1.00 97.52 289 A 1 
ATOM 2214 O O   . ARG A 1 289 ? -14.633 7.040   11.381  1.00 97.34 289 A 1 
ATOM 2215 C CB  . ARG A 1 289 ? -13.624 3.953   10.734  1.00 96.90 289 A 1 
ATOM 2216 C CG  . ARG A 1 289 ? -13.482 2.927   9.600   1.00 94.99 289 A 1 
ATOM 2217 C CD  . ARG A 1 289 ? -14.064 1.577   10.021  1.00 93.21 289 A 1 
ATOM 2218 N NE  . ARG A 1 289 ? -13.755 0.538   9.020   1.00 91.91 289 A 1 
ATOM 2219 C CZ  . ARG A 1 289 ? -12.722 -0.295  9.044   1.00 91.56 289 A 1 
ATOM 2220 N NH1 . ARG A 1 289 ? -11.859 -0.326  10.021  1.00 83.35 289 A 1 
ATOM 2221 N NH2 . ARG A 1 289 ? -12.537 -1.122  8.064   1.00 86.30 289 A 1 
ATOM 2222 N N   . ILE A 1 290 ? -12.709 6.512   12.400  1.00 97.82 290 A 1 
ATOM 2223 C CA  . ILE A 1 290 ? -12.841 7.547   13.434  1.00 97.97 290 A 1 
ATOM 2224 C C   . ILE A 1 290 ? -12.485 8.923   12.858  1.00 98.03 290 A 1 
ATOM 2225 O O   . ILE A 1 290 ? -13.238 9.878   13.044  1.00 97.97 290 A 1 
ATOM 2226 C CB  . ILE A 1 290 ? -12.020 7.183   14.693  1.00 98.04 290 A 1 
ATOM 2227 C CG1 . ILE A 1 290 ? -12.574 5.930   15.407  1.00 97.43 290 A 1 
ATOM 2228 C CG2 . ILE A 1 290 ? -11.923 8.363   15.675  1.00 97.58 290 A 1 
ATOM 2229 C CD1 . ILE A 1 290 ? -14.021 6.028   15.925  1.00 96.40 290 A 1 
ATOM 2230 N N   . ALA A 1 291 ? -11.389 9.019   12.101  1.00 97.88 291 A 1 
ATOM 2231 C CA  . ALA A 1 291 ? -10.939 10.289  11.540  1.00 97.80 291 A 1 
ATOM 2232 C C   . ALA A 1 291 ? -11.954 10.921  10.576  1.00 97.88 291 A 1 
ATOM 2233 O O   . ALA A 1 291 ? -12.075 12.138  10.579  1.00 97.81 291 A 1 
ATOM 2234 C CB  . ALA A 1 291 ? -9.585  10.088  10.869  1.00 97.74 291 A 1 
ATOM 2235 N N   . SER A 1 292 ? -12.725 10.155  9.798   1.00 98.02 292 A 1 
ATOM 2236 C CA  . SER A 1 292 ? -13.782 10.729  8.953   1.00 97.90 292 A 1 
ATOM 2237 C C   . SER A 1 292 ? -14.884 11.409  9.770   1.00 97.82 292 A 1 
ATOM 2238 O O   . SER A 1 292 ? -15.365 12.468  9.372   1.00 97.61 292 A 1 
ATOM 2239 C CB  . SER A 1 292 ? -14.379 9.677   8.012   1.00 97.78 292 A 1 
ATOM 2240 O OG  . SER A 1 292 ? -14.890 8.573   8.732   1.00 96.30 292 A 1 
ATOM 2241 N N   . ASN A 1 293 ? -15.231 10.875  10.950  1.00 98.23 293 A 1 
ATOM 2242 C CA  . ASN A 1 293 ? -16.132 11.546  11.890  1.00 98.10 293 A 1 
ATOM 2243 C C   . ASN A 1 293 ? -15.511 12.840  12.438  1.00 98.11 293 A 1 
ATOM 2244 O O   . ASN A 1 293 ? -16.151 13.887  12.411  1.00 97.46 293 A 1 
ATOM 2245 C CB  . ASN A 1 293 ? -16.494 10.599  13.045  1.00 97.74 293 A 1 
ATOM 2246 C CG  . ASN A 1 293 ? -17.544 9.583   12.667  1.00 96.32 293 A 1 
ATOM 2247 O OD1 . ASN A 1 293 ? -18.731 9.836   12.769  1.00 86.28 293 A 1 
ATOM 2248 N ND2 . ASN A 1 293 ? -17.142 8.420   12.229  1.00 87.53 293 A 1 
ATOM 2249 N N   . MET A 1 294 ? -14.245 12.784  12.880  1.00 98.14 294 A 1 
ATOM 2250 C CA  . MET A 1 294 ? -13.514 13.971  13.344  1.00 97.96 294 A 1 
ATOM 2251 C C   . MET A 1 294 ? -13.434 15.031  12.238  1.00 97.88 294 A 1 
ATOM 2252 O O   . MET A 1 294 ? -13.698 16.204  12.475  1.00 97.32 294 A 1 
ATOM 2253 C CB  . MET A 1 294 ? -12.098 13.585  13.792  1.00 97.80 294 A 1 
ATOM 2254 C CG  . MET A 1 294 ? -12.071 12.636  14.998  1.00 96.86 294 A 1 
ATOM 2255 S SD  . MET A 1 294 ? -10.432 11.943  15.375  1.00 95.68 294 A 1 
ATOM 2256 C CE  . MET A 1 294 ? -9.511  13.450  15.779  1.00 88.31 294 A 1 
ATOM 2257 N N   . ALA A 1 295 ? -13.128 14.604  11.015  1.00 98.02 295 A 1 
ATOM 2258 C CA  . ALA A 1 295 ? -13.018 15.454  9.842   1.00 97.95 295 A 1 
ATOM 2259 C C   . ALA A 1 295 ? -14.340 16.158  9.507   1.00 97.84 295 A 1 
ATOM 2260 O O   . ALA A 1 295 ? -14.348 17.371  9.286   1.00 97.46 295 A 1 
ATOM 2261 C CB  . ALA A 1 295 ? -12.530 14.575  8.686   1.00 97.86 295 A 1 
ATOM 2262 N N   . ARG A 1 296 ? -15.457 15.423  9.528   1.00 98.11 296 A 1 
ATOM 2263 C CA  . ARG A 1 296 ? -16.800 16.003  9.356   1.00 97.91 296 A 1 
ATOM 2264 C C   . ARG A 1 296 ? -17.082 17.069  10.411  1.00 97.74 296 A 1 
ATOM 2265 O O   . ARG A 1 296 ? -17.545 18.154  10.070  1.00 97.37 296 A 1 
ATOM 2266 C CB  . ARG A 1 296 ? -17.842 14.875  9.427   1.00 97.74 296 A 1 
ATOM 2267 C CG  . ARG A 1 296 ? -19.295 15.370  9.291   1.00 96.98 296 A 1 
ATOM 2268 C CD  . ARG A 1 296 ? -20.294 14.307  9.767   1.00 95.80 296 A 1 
ATOM 2269 N NE  . ARG A 1 296 ? -20.195 14.073  11.219  1.00 92.97 296 A 1 
ATOM 2270 C CZ  . ARG A 1 296 ? -20.734 13.078  11.904  1.00 92.30 296 A 1 
ATOM 2271 N NH1 . ARG A 1 296 ? -21.486 12.164  11.355  1.00 85.66 296 A 1 
ATOM 2272 N NH2 . ARG A 1 296 ? -20.504 12.984  13.181  1.00 87.67 296 A 1 
ATOM 2273 N N   . ASP A 1 297 ? -16.794 16.756  11.672  1.00 97.88 297 A 1 
ATOM 2274 C CA  . ASP A 1 297 ? -17.165 17.603  12.806  1.00 97.53 297 A 1 
ATOM 2275 C C   . ASP A 1 297 ? -16.262 18.848  12.928  1.00 97.46 297 A 1 
ATOM 2276 O O   . ASP A 1 297 ? -16.708 19.892  13.398  1.00 96.57 297 A 1 
ATOM 2277 C CB  . ASP A 1 297 ? -17.151 16.753  14.092  1.00 97.19 297 A 1 
ATOM 2278 C CG  . ASP A 1 297 ? -18.149 15.576  14.090  1.00 96.60 297 A 1 
ATOM 2279 O OD1 . ASP A 1 297 ? -19.045 15.503  13.217  1.00 94.96 297 A 1 
ATOM 2280 O OD2 . ASP A 1 297 ? -18.015 14.688  14.967  1.00 94.88 297 A 1 
ATOM 2281 N N   . GLU A 1 298 ? -15.015 18.761  12.465  1.00 97.51 298 A 1 
ATOM 2282 C CA  . GLU A 1 298 ? -14.001 19.824  12.559  1.00 97.22 298 A 1 
ATOM 2283 C C   . GLU A 1 298 ? -13.759 20.577  11.230  1.00 97.38 298 A 1 
ATOM 2284 O O   . GLU A 1 298 ? -12.992 21.537  11.204  1.00 96.49 298 A 1 
ATOM 2285 C CB  . GLU A 1 298 ? -12.679 19.231  13.079  1.00 96.74 298 A 1 
ATOM 2286 C CG  . GLU A 1 298 ? -12.744 18.613  14.490  1.00 95.71 298 A 1 
ATOM 2287 C CD  . GLU A 1 298 ? -11.455 17.842  14.846  1.00 95.21 298 A 1 
ATOM 2288 O OE1 . GLU A 1 298 ? -11.525 16.938  15.703  1.00 90.36 298 A 1 
ATOM 2289 O OE2 . GLU A 1 298 ? -10.383 18.127  14.245  1.00 91.49 298 A 1 
ATOM 2290 N N   . GLY A 1 299 ? -14.372 20.160  10.118  1.00 97.52 299 A 1 
ATOM 2291 C CA  . GLY A 1 299 ? -14.239 20.834  8.818   1.00 97.65 299 A 1 
ATOM 2292 C C   . GLY A 1 299 ? -12.939 20.522  8.062   1.00 97.91 299 A 1 
ATOM 2293 O O   . GLY A 1 299 ? -12.317 21.416  7.481   1.00 97.07 299 A 1 
ATOM 2294 N N   . TRP A 1 300 ? -12.507 19.253  8.057   1.00 97.65 300 A 1 
ATOM 2295 C CA  . TRP A 1 300 ? -11.361 18.746  7.287   1.00 97.94 300 A 1 
ATOM 2296 C C   . TRP A 1 300 ? -11.677 17.389  6.644   1.00 98.22 300 A 1 
ATOM 2297 O O   . TRP A 1 300 ? -12.835 16.961  6.670   1.00 98.05 300 A 1 
ATOM 2298 C CB  . TRP A 1 300 ? -10.111 18.736  8.181   1.00 97.94 300 A 1 
ATOM 2299 C CG  . TRP A 1 300 ? -10.149 17.868  9.393   1.00 98.00 300 A 1 
ATOM 2300 C CD1 . TRP A 1 300 ? -10.669 18.211  10.587  1.00 97.56 300 A 1 
ATOM 2301 C CD2 . TRP A 1 300 ? -9.608  16.522  9.565   1.00 98.00 300 A 1 
ATOM 2302 N NE1 . TRP A 1 300 ? -10.492 17.177  11.485  1.00 97.46 300 A 1 
ATOM 2303 C CE2 . TRP A 1 300 ? -9.835  16.115  10.911  1.00 97.78 300 A 1 
ATOM 2304 C CE3 . TRP A 1 300 ? -8.937  15.615  8.721   1.00 97.84 300 A 1 
ATOM 2305 C CZ2 . TRP A 1 300 ? -9.412  14.870  11.401  1.00 97.43 300 A 1 
ATOM 2306 C CZ3 . TRP A 1 300 ? -8.511  14.360  9.201   1.00 97.10 300 A 1 
ATOM 2307 C CH2 . TRP A 1 300 ? -8.746  13.988  10.536  1.00 96.78 300 A 1 
ATOM 2308 N N   . MET A 1 301 ? -10.714 16.711  6.002   1.00 98.18 301 A 1 
ATOM 2309 C CA  . MET A 1 301 ? -10.940 15.478  5.241   1.00 98.30 301 A 1 
ATOM 2310 C C   . MET A 1 301 ? -9.963  14.377  5.664   1.00 98.47 301 A 1 
ATOM 2311 O O   . MET A 1 301 ? -8.757  14.612  5.761   1.00 98.17 301 A 1 
ATOM 2312 C CB  . MET A 1 301 ? -10.830 15.744  3.730   1.00 97.92 301 A 1 
ATOM 2313 C CG  . MET A 1 301 ? -11.654 16.946  3.243   1.00 96.49 301 A 1 
ATOM 2314 S SD  . MET A 1 301 ? -11.410 17.377  1.501   1.00 93.82 301 A 1 
ATOM 2315 C CE  . MET A 1 301 ? -12.369 16.042  0.743   1.00 82.97 301 A 1 
ATOM 2316 N N   . ALA A 1 302 ? -10.475 13.163  5.891   1.00 97.99 302 A 1 
ATOM 2317 C CA  . ALA A 1 302 ? -9.689  11.951  6.138   1.00 98.17 302 A 1 
ATOM 2318 C C   . ALA A 1 302 ? -9.967  10.935  5.027   1.00 98.20 302 A 1 
ATOM 2319 O O   . ALA A 1 302 ? -11.040 10.329  4.995   1.00 97.73 302 A 1 
ATOM 2320 C CB  . ALA A 1 302 ? -10.036 11.394  7.522   1.00 97.98 302 A 1 
ATOM 2321 N N   . GLU A 1 303 ? -9.010  10.754  4.128   1.00 97.46 303 A 1 
ATOM 2322 C CA  . GLU A 1 303 ? -9.262  10.123  2.836   1.00 97.60 303 A 1 
ATOM 2323 C C   . GLU A 1 303 ? -8.323  8.953   2.540   1.00 97.44 303 A 1 
ATOM 2324 O O   . GLU A 1 303 ? -7.135  8.963   2.875   1.00 96.93 303 A 1 
ATOM 2325 C CB  . GLU A 1 303 ? -9.175  11.180  1.726   1.00 97.80 303 A 1 
ATOM 2326 C CG  . GLU A 1 303 ? -10.158 12.353  1.906   1.00 97.56 303 A 1 
ATOM 2327 C CD  . GLU A 1 303 ? -11.629 11.918  1.991   1.00 98.00 303 A 1 
ATOM 2328 O OE1 . GLU A 1 303 ? -12.422 12.636  2.638   1.00 95.70 303 A 1 
ATOM 2329 O OE2 . GLU A 1 303 ? -11.985 10.872  1.412   1.00 96.74 303 A 1 
ATOM 2330 N N   . HIS A 1 304 ? -8.849  7.953   1.851   1.00 97.16 304 A 1 
ATOM 2331 C CA  . HIS A 1 304 ? -8.105  6.764   1.424   1.00 96.76 304 A 1 
ATOM 2332 C C   . HIS A 1 304 ? -7.291  7.046   0.149   1.00 96.85 304 A 1 
ATOM 2333 O O   . HIS A 1 304 ? -7.487  6.441   -0.912  1.00 95.34 304 A 1 
ATOM 2334 C CB  . HIS A 1 304 ? -9.083  5.594   1.283   1.00 95.88 304 A 1 
ATOM 2335 C CG  . HIS A 1 304 ? -8.431  4.259   1.021   1.00 95.12 304 A 1 
ATOM 2336 N ND1 . HIS A 1 304 ? -8.987  3.270   0.227   1.00 90.24 304 A 1 
ATOM 2337 C CD2 . HIS A 1 304 ? -7.266  3.766   1.527   1.00 90.98 304 A 1 
ATOM 2338 C CE1 . HIS A 1 304 ? -8.180  2.202   0.286   1.00 90.74 304 A 1 
ATOM 2339 N NE2 . HIS A 1 304 ? -7.115  2.459   1.053   1.00 91.30 304 A 1 
ATOM 2340 N N   . MET A 1 305 ? -6.398  8.022   0.262   1.00 97.84 305 A 1 
ATOM 2341 C CA  . MET A 1 305 ? -5.647  8.602   -0.841  1.00 98.06 305 A 1 
ATOM 2342 C C   . MET A 1 305 ? -4.143  8.529   -0.600  1.00 98.11 305 A 1 
ATOM 2343 O O   . MET A 1 305 ? -3.657  8.838   0.483   1.00 97.60 305 A 1 
ATOM 2344 C CB  . MET A 1 305 ? -6.063  10.063  -1.055  1.00 97.94 305 A 1 
ATOM 2345 C CG  . MET A 1 305 ? -7.502  10.202  -1.548  1.00 96.57 305 A 1 
ATOM 2346 S SD  . MET A 1 305 ? -7.965  11.912  -1.914  1.00 96.65 305 A 1 
ATOM 2347 C CE  . MET A 1 305 ? -9.677  11.656  -2.407  1.00 91.33 305 A 1 
ATOM 2348 N N   . LEU A 1 306 ? -3.402  8.190   -1.653  1.00 97.99 306 A 1 
ATOM 2349 C CA  . LEU A 1 306 ? -1.971  8.480   -1.698  1.00 98.14 306 A 1 
ATOM 2350 C C   . LEU A 1 306 ? -1.725  9.991   -1.834  1.00 98.32 306 A 1 
ATOM 2351 O O   . LEU A 1 306 ? -2.596  10.740  -2.274  1.00 98.09 306 A 1 
ATOM 2352 C CB  . LEU A 1 306 ? -1.328  7.672   -2.839  1.00 98.00 306 A 1 
ATOM 2353 C CG  . LEU A 1 306 ? -1.718  8.125   -4.269  1.00 97.59 306 A 1 
ATOM 2354 C CD1 . LEU A 1 306 ? -0.826  9.248   -4.820  1.00 95.96 306 A 1 
ATOM 2355 C CD2 . LEU A 1 306 ? -1.611  6.957   -5.226  1.00 96.22 306 A 1 
ATOM 2356 N N   . ILE A 1 307 ? -0.487  10.411  -1.538  1.00 98.35 307 A 1 
ATOM 2357 C CA  . ILE A 1 307 ? 0.017   11.763  -1.795  1.00 98.47 307 A 1 
ATOM 2358 C C   . ILE A 1 307 ? 1.356   11.637  -2.524  1.00 98.45 307 A 1 
ATOM 2359 O O   . ILE A 1 307 ? 2.280   10.991  -2.020  1.00 98.24 307 A 1 
ATOM 2360 C CB  . ILE A 1 307 ? 0.177   12.573  -0.488  1.00 98.44 307 A 1 
ATOM 2361 C CG1 . ILE A 1 307 ? -1.079  12.550  0.410   1.00 97.96 307 A 1 
ATOM 2362 C CG2 . ILE A 1 307 ? 0.558   14.027  -0.834  1.00 98.12 307 A 1 
ATOM 2363 C CD1 . ILE A 1 307 ? -0.811  13.058  1.835   1.00 96.93 307 A 1 
ATOM 2364 N N   . LEU A 1 308 ? 1.485   12.261  -3.690  1.00 98.47 308 A 1 
ATOM 2365 C CA  . LEU A 1 308 ? 2.753   12.345  -4.414  1.00 98.44 308 A 1 
ATOM 2366 C C   . LEU A 1 308 ? 3.042   13.773  -4.884  1.00 98.61 308 A 1 
ATOM 2367 O O   . LEU A 1 308 ? 2.131   14.557  -5.149  1.00 98.45 308 A 1 
ATOM 2368 C CB  . LEU A 1 308 ? 2.805   11.294  -5.546  1.00 97.76 308 A 1 
ATOM 2369 C CG  . LEU A 1 308 ? 1.893   11.545  -6.771  1.00 97.30 308 A 1 
ATOM 2370 C CD1 . LEU A 1 308 ? 2.486   12.551  -7.771  1.00 95.49 308 A 1 
ATOM 2371 C CD2 . LEU A 1 308 ? 1.699   10.243  -7.544  1.00 95.83 308 A 1 
ATOM 2372 N N   . GLY A 1 309 ? 4.336   14.098  -5.005  1.00 98.72 309 A 1 
ATOM 2373 C CA  . GLY A 1 309 ? 4.842   15.300  -5.647  1.00 98.72 309 A 1 
ATOM 2374 C C   . GLY A 1 309 ? 5.356   14.992  -7.051  1.00 98.75 309 A 1 
ATOM 2375 O O   . GLY A 1 309 ? 6.175   14.096  -7.225  1.00 98.50 309 A 1 
ATOM 2376 N N   . PHE A 1 310 ? 4.914   15.739  -8.052  1.00 98.77 310 A 1 
ATOM 2377 C CA  . PHE A 1 310 ? 5.444   15.690  -9.413  1.00 98.75 310 A 1 
ATOM 2378 C C   . PHE A 1 310 ? 6.371   16.887  -9.641  1.00 98.71 310 A 1 
ATOM 2379 O O   . PHE A 1 310 ? 5.934   18.039  -9.582  1.00 98.42 310 A 1 
ATOM 2380 C CB  . PHE A 1 310 ? 4.289   15.650  -10.420 1.00 98.65 310 A 1 
ATOM 2381 C CG  . PHE A 1 310 ? 4.730   15.342  -11.838 1.00 98.58 310 A 1 
ATOM 2382 C CD1 . PHE A 1 310 ? 4.610   16.314  -12.849 1.00 97.89 310 A 1 
ATOM 2383 C CD2 . PHE A 1 310 ? 5.234   14.069  -12.155 1.00 98.01 310 A 1 
ATOM 2384 C CE1 . PHE A 1 310 ? 4.967   16.003  -14.172 1.00 97.44 310 A 1 
ATOM 2385 C CE2 . PHE A 1 310 ? 5.598   13.759  -13.478 1.00 97.55 310 A 1 
ATOM 2386 C CZ  . PHE A 1 310 ? 5.454   14.723  -14.488 1.00 97.69 310 A 1 
ATOM 2387 N N   . GLU A 1 311 ? 7.654   16.612  -9.843  1.00 98.66 311 A 1 
ATOM 2388 C CA  . GLU A 1 311 ? 8.706   17.609  -10.052 1.00 98.63 311 A 1 
ATOM 2389 C C   . GLU A 1 311 ? 8.956   17.802  -11.548 1.00 98.54 311 A 1 
ATOM 2390 O O   . GLU A 1 311 ? 9.152   16.835  -12.285 1.00 98.22 311 A 1 
ATOM 2391 C CB  . GLU A 1 311 ? 9.973   17.182  -9.299  1.00 98.49 311 A 1 
ATOM 2392 C CG  . GLU A 1 311 ? 11.086  18.244  -9.261  1.00 98.07 311 A 1 
ATOM 2393 C CD  . GLU A 1 311 ? 12.259  17.748  -8.391  1.00 97.99 311 A 1 
ATOM 2394 O OE1 . GLU A 1 311 ? 13.312  17.359  -8.942  1.00 94.33 311 A 1 
ATOM 2395 O OE2 . GLU A 1 311 ? 12.089  17.684  -7.149  1.00 95.11 311 A 1 
ATOM 2396 N N   . ASN A 1 312 ? 8.935   19.055  -11.986 1.00 98.25 312 A 1 
ATOM 2397 C CA  . ASN A 1 312 ? 9.241   19.440  -13.363 1.00 97.93 312 A 1 
ATOM 2398 C C   . ASN A 1 312 ? 10.756  19.693  -13.567 1.00 98.10 312 A 1 
ATOM 2399 O O   . ASN A 1 312 ? 11.503  19.771  -12.590 1.00 97.82 312 A 1 
ATOM 2400 C CB  . ASN A 1 312 ? 8.326   20.616  -13.758 1.00 97.17 312 A 1 
ATOM 2401 C CG  . ASN A 1 312 ? 8.715   21.976  -13.202 1.00 96.82 312 A 1 
ATOM 2402 O OD1 . ASN A 1 312 ? 9.775   22.202  -12.654 1.00 94.48 312 A 1 
ATOM 2403 N ND2 . ASN A 1 312 ? 7.870   22.965  -13.394 1.00 93.38 312 A 1 
ATOM 2404 N N   . PRO A 1 313 ? 11.229  19.878  -14.805 1.00 98.22 313 A 1 
ATOM 2405 C CA  . PRO A 1 313 ? 12.644  20.141  -15.092 1.00 98.07 313 A 1 
ATOM 2406 C C   . PRO A 1 313 ? 13.240  21.395  -14.432 1.00 98.14 313 A 1 
ATOM 2407 O O   . PRO A 1 313 ? 14.457  21.526  -14.354 1.00 97.42 313 A 1 
ATOM 2408 C CB  . PRO A 1 313 ? 12.720  20.270  -16.615 1.00 97.51 313 A 1 
ATOM 2409 C CG  . PRO A 1 313 ? 11.573  19.391  -17.096 1.00 96.24 313 A 1 
ATOM 2410 C CD  . PRO A 1 313 ? 10.501  19.646  -16.048 1.00 97.80 313 A 1 
ATOM 2411 N N   . LYS A 1 314 ? 12.406  22.320  -13.948 1.00 98.09 314 A 1 
ATOM 2412 C CA  . LYS A 1 314 ? 12.831  23.524  -13.216 1.00 98.03 314 A 1 
ATOM 2413 C C   . LYS A 1 314 ? 12.985  23.281  -11.709 1.00 98.21 314 A 1 
ATOM 2414 O O   . LYS A 1 314 ? 13.345  24.201  -10.988 1.00 97.71 314 A 1 
ATOM 2415 C CB  . LYS A 1 314 ? 11.859  24.682  -13.485 1.00 97.51 314 A 1 
ATOM 2416 C CG  . LYS A 1 314 ? 11.741  25.056  -14.967 1.00 94.63 314 A 1 
ATOM 2417 C CD  . LYS A 1 314 ? 10.763  26.230  -15.112 1.00 90.65 314 A 1 
ATOM 2418 C CE  . LYS A 1 314 ? 10.619  26.641  -16.578 1.00 84.28 314 A 1 
ATOM 2419 N NZ  . LYS A 1 314 ? 9.678   27.780  -16.707 1.00 74.58 314 A 1 
ATOM 2420 N N   . GLY A 1 315 ? 12.687  22.063  -11.215 1.00 98.07 315 A 1 
ATOM 2421 C CA  . GLY A 1 315 ? 12.688  21.720  -9.793  1.00 98.00 315 A 1 
ATOM 2422 C C   . GLY A 1 315 ? 11.418  22.139  -9.042  1.00 98.14 315 A 1 
ATOM 2423 O O   . GLY A 1 315 ? 11.352  21.985  -7.824  1.00 97.49 315 A 1 
ATOM 2424 N N   . GLU A 1 316 ? 10.394  22.653  -9.732  1.00 97.96 316 A 1 
ATOM 2425 C CA  . GLU A 1 316 ? 9.110   22.981  -9.109  1.00 97.83 316 A 1 
ATOM 2426 C C   . GLU A 1 316 ? 8.306   21.706  -8.866  1.00 98.07 316 A 1 
ATOM 2427 O O   . GLU A 1 316 ? 8.086   20.913  -9.791  1.00 97.73 316 A 1 
ATOM 2428 C CB  . GLU A 1 316 ? 8.254   23.922  -9.964  1.00 97.01 316 A 1 
ATOM 2429 C CG  . GLU A 1 316 ? 8.903   25.252  -10.356 1.00 92.96 316 A 1 
ATOM 2430 C CD  . GLU A 1 316 ? 8.016   26.052  -11.334 1.00 91.81 316 A 1 
ATOM 2431 O OE1 . GLU A 1 316 ? 8.377   27.203  -11.639 1.00 83.56 316 A 1 
ATOM 2432 O OE2 . GLU A 1 316 ? 6.976   25.504  -11.812 1.00 85.70 316 A 1 
ATOM 2433 N N   . ARG A 1 317 ? 7.817   21.530  -7.635  1.00 98.22 317 A 1 
ATOM 2434 C CA  . ARG A 1 317 ? 7.023   20.370  -7.226  1.00 98.30 317 A 1 
ATOM 2435 C C   . ARG A 1 317 ? 5.550   20.730  -7.090  1.00 98.44 317 A 1 
ATOM 2436 O O   . ARG A 1 317 ? 5.202   21.709  -6.435  1.00 97.95 317 A 1 
ATOM 2437 C CB  . ARG A 1 317 ? 7.629   19.782  -5.953  1.00 97.44 317 A 1 
ATOM 2438 C CG  . ARG A 1 317 ? 7.156   18.351  -5.712  1.00 90.54 317 A 1 
ATOM 2439 C CD  . ARG A 1 317 ? 7.968   17.697  -4.581  1.00 92.28 317 A 1 
ATOM 2440 N NE  . ARG A 1 317 ? 9.394   17.560  -4.931  1.00 90.31 317 A 1 
ATOM 2441 C CZ  . ARG A 1 317 ? 10.374  17.208  -4.124  1.00 90.91 317 A 1 
ATOM 2442 N NH1 . ARG A 1 317 ? 10.173  16.896  -2.878  1.00 83.00 317 A 1 
ATOM 2443 N NH2 . ARG A 1 317 ? 11.595  17.167  -4.568  1.00 82.65 317 A 1 
ATOM 2444 N N   . THR A 1 318 ? 4.681   19.934  -7.694  1.00 98.57 318 A 1 
ATOM 2445 C CA  . THR A 1 318 ? 3.222   20.045  -7.557  1.00 98.67 318 A 1 
ATOM 2446 C C   . THR A 1 318 ? 2.690   18.765  -6.930  1.00 98.75 318 A 1 
ATOM 2447 O O   . THR A 1 318 ? 2.958   17.683  -7.446  1.00 98.61 318 A 1 
ATOM 2448 C CB  . THR A 1 318 ? 2.561   20.291  -8.915  1.00 98.53 318 A 1 
ATOM 2449 O OG1 . THR A 1 318 ? 3.090   21.460  -9.494  1.00 97.58 318 A 1 
ATOM 2450 C CG2 . THR A 1 318 ? 1.050   20.491  -8.802  1.00 97.53 318 A 1 
ATOM 2451 N N   . TYR A 1 319 ? 1.944   18.876  -5.829  1.00 98.79 319 A 1 
ATOM 2452 C CA  . TYR A 1 319 ? 1.409   17.726  -5.107  1.00 98.82 319 A 1 
ATOM 2453 C C   . TYR A 1 319 ? -0.017  17.408  -5.542  1.00 98.80 319 A 1 
ATOM 2454 O O   . TYR A 1 319 ? -0.855  18.300  -5.711  1.00 98.62 319 A 1 
ATOM 2455 C CB  . TYR A 1 319 ? 1.502   17.944  -3.599  1.00 98.80 319 A 1 
ATOM 2456 C CG  . TYR A 1 319 ? 2.923   18.125  -3.104  1.00 98.79 319 A 1 
ATOM 2457 C CD1 . TYR A 1 319 ? 3.700   17.003  -2.761  1.00 98.60 319 A 1 
ATOM 2458 C CD2 . TYR A 1 319 ? 3.470   19.418  -2.989  1.00 98.61 319 A 1 
ATOM 2459 C CE1 . TYR A 1 319 ? 5.015   17.174  -2.279  1.00 98.45 319 A 1 
ATOM 2460 C CE2 . TYR A 1 319 ? 4.783   19.593  -2.514  1.00 98.42 319 A 1 
ATOM 2461 C CZ  . TYR A 1 319 ? 5.555   18.472  -2.150  1.00 98.48 319 A 1 
ATOM 2462 O OH  . TYR A 1 319 ? 6.815   18.648  -1.670  1.00 97.94 319 A 1 
ATOM 2463 N N   . VAL A 1 320 ? -0.283  16.110  -5.684  1.00 98.78 320 A 1 
ATOM 2464 C CA  . VAL A 1 320 ? -1.603  15.567  -6.004  1.00 98.79 320 A 1 
ATOM 2465 C C   . VAL A 1 320 ? -1.944  14.431  -5.043  1.00 98.79 320 A 1 
ATOM 2466 O O   . VAL A 1 320 ? -1.050  13.769  -4.504  1.00 98.56 320 A 1 
ATOM 2467 C CB  . VAL A 1 320 ? -1.721  15.113  -7.474  1.00 98.59 320 A 1 
ATOM 2468 C CG1 . VAL A 1 320 ? -1.308  16.218  -8.454  1.00 97.84 320 A 1 
ATOM 2469 C CG2 . VAL A 1 320 ? -0.889  13.863  -7.789  1.00 97.50 320 A 1 
ATOM 2470 N N   . THR A 1 321 ? -3.237  14.177  -4.856  1.00 98.73 321 A 1 
ATOM 2471 C CA  . THR A 1 321 ? -3.742  13.008  -4.129  1.00 98.66 321 A 1 
ATOM 2472 C C   . THR A 1 321 ? -4.519  12.102  -5.073  1.00 98.74 321 A 1 
ATOM 2473 O O   . THR A 1 321 ? -5.149  12.579  -6.018  1.00 98.46 321 A 1 
ATOM 2474 C CB  . THR A 1 321 ? -4.607  13.397  -2.926  1.00 97.95 321 A 1 
ATOM 2475 O OG1 . THR A 1 321 ? -5.707  14.166  -3.335  1.00 88.10 321 A 1 
ATOM 2476 C CG2 . THR A 1 321 ? -3.838  14.206  -1.893  1.00 88.10 321 A 1 
ATOM 2477 N N   . ALA A 1 322 ? -4.484  10.787  -4.834  1.00 98.43 322 A 1 
ATOM 2478 C CA  . ALA A 1 322 ? -5.260  9.853   -5.643  1.00 98.39 322 A 1 
ATOM 2479 C C   . ALA A 1 322 ? -5.928  8.754   -4.810  1.00 98.25 322 A 1 
ATOM 2480 O O   . ALA A 1 322 ? -5.275  8.068   -4.019  1.00 97.72 322 A 1 
ATOM 2481 C CB  . ALA A 1 322 ? -4.391  9.287   -6.771  1.00 98.18 322 A 1 
ATOM 2482 N N   . ALA A 1 323 ? -7.231  8.562   -5.027  1.00 97.54 323 A 1 
ATOM 2483 C CA  . ALA A 1 323 ? -8.056  7.532   -4.413  1.00 97.11 323 A 1 
ATOM 2484 C C   . ALA A 1 323 ? -8.307  6.394   -5.401  1.00 96.42 323 A 1 
ATOM 2485 O O   . ALA A 1 323 ? -9.082  6.536   -6.348  1.00 94.60 323 A 1 
ATOM 2486 C CB  . ALA A 1 323 ? -9.368  8.158   -3.949  1.00 96.66 323 A 1 
ATOM 2487 N N   . PHE A 1 324 ? -7.669  5.251   -5.163  1.00 96.54 324 A 1 
ATOM 2488 C CA  . PHE A 1 324 ? -7.915  4.022   -5.908  1.00 95.83 324 A 1 
ATOM 2489 C C   . PHE A 1 324 ? -8.292  2.898   -4.937  1.00 94.72 324 A 1 
ATOM 2490 O O   . PHE A 1 324 ? -7.619  2.735   -3.913  1.00 91.91 324 A 1 
ATOM 2491 C CB  . PHE A 1 324 ? -6.690  3.641   -6.758  1.00 95.42 324 A 1 
ATOM 2492 C CG  . PHE A 1 324 ? -6.108  4.714   -7.668  1.00 95.99 324 A 1 
ATOM 2493 C CD1 . PHE A 1 324 ? -6.942  5.596   -8.377  1.00 93.77 324 A 1 
ATOM 2494 C CD2 . PHE A 1 324 ? -4.711  4.833   -7.810  1.00 93.83 324 A 1 
ATOM 2495 C CE1 . PHE A 1 324 ? -6.390  6.604   -9.189  1.00 93.17 324 A 1 
ATOM 2496 C CE2 . PHE A 1 324 ? -4.160  5.832   -8.631  1.00 92.62 324 A 1 
ATOM 2497 C CZ  . PHE A 1 324 ? -4.999  6.727   -9.316  1.00 94.43 324 A 1 
ATOM 2498 N N   . PRO A 1 325 ? -9.306  2.062   -5.234  1.00 94.53 325 A 1 
ATOM 2499 C CA  . PRO A 1 325 ? -9.630  0.889   -4.428  1.00 92.46 325 A 1 
ATOM 2500 C C   . PRO A 1 325 ? -8.445  -0.078  -4.257  1.00 90.52 325 A 1 
ATOM 2501 O O   . PRO A 1 325 ? -7.383  0.055   -4.878  1.00 86.69 325 A 1 
ATOM 2502 C CB  . PRO A 1 325 ? -10.833 0.234   -5.120  1.00 91.24 325 A 1 
ATOM 2503 C CG  . PRO A 1 325 ? -11.497 1.405   -5.833  1.00 90.36 325 A 1 
ATOM 2504 C CD  . PRO A 1 325 ? -10.307 2.251   -6.266  1.00 92.81 325 A 1 
ATOM 2505 N N   . SER A 1 326 ? -8.616  -1.083  -3.396  1.00 88.65 326 A 1 
ATOM 2506 C CA  . SER A 1 326 ? -7.591  -2.114  -3.192  1.00 85.02 326 A 1 
ATOM 2507 C C   . SER A 1 326 ? -7.160  -2.762  -4.514  1.00 83.91 326 A 1 
ATOM 2508 O O   . SER A 1 326 ? -7.979  -3.036  -5.388  1.00 80.14 326 A 1 
ATOM 2509 C CB  . SER A 1 326 ? -8.093  -3.185  -2.219  1.00 82.93 326 A 1 
ATOM 2510 O OG  . SER A 1 326 ? -8.233  -2.638  -0.919  1.00 71.92 326 A 1 
ATOM 2511 N N   . ALA A 1 327 ? -5.852  -3.003  -4.658  1.00 85.42 327 A 1 
ATOM 2512 C CA  . ALA A 1 327 ? -5.219  -3.569  -5.855  1.00 85.61 327 A 1 
ATOM 2513 C C   . ALA A 1 327 ? -5.402  -2.761  -7.163  1.00 87.72 327 A 1 
ATOM 2514 O O   . ALA A 1 327 ? -5.117  -3.275  -8.244  1.00 84.17 327 A 1 
ATOM 2515 C CB  . ALA A 1 327 ? -5.603  -5.051  -5.987  1.00 83.01 327 A 1 
ATOM 2516 N N   . CYS A 1 328 ? -5.797  -1.485  -7.082  1.00 89.62 328 A 1 
ATOM 2517 C CA  . CYS A 1 328 ? -5.878  -0.581  -8.238  1.00 89.35 328 A 1 
ATOM 2518 C C   . CYS A 1 328 ? -4.620  0.281   -8.453  1.00 89.64 328 A 1 
ATOM 2519 O O   . CYS A 1 328 ? -4.642  1.226   -9.240  1.00 86.77 328 A 1 
ATOM 2520 C CB  . CYS A 1 328 ? -7.157  0.257   -8.149  1.00 88.82 328 A 1 
ATOM 2521 S SG  . CYS A 1 328 ? -8.602  -0.835  -8.170  1.00 85.86 328 A 1 
ATOM 2522 N N   . GLY A 1 329 ? -3.509  -0.046  -7.784  1.00 90.18 329 A 1 
ATOM 2523 C CA  . GLY A 1 329 ? -2.197  0.541   -8.073  1.00 91.18 329 A 1 
ATOM 2524 C C   . GLY A 1 329 ? -1.841  1.822   -7.308  1.00 93.28 329 A 1 
ATOM 2525 O O   . GLY A 1 329 ? -0.975  2.550   -7.783  1.00 91.25 329 A 1 
ATOM 2526 N N   . LYS A 1 330 ? -2.440  2.092   -6.124  1.00 92.86 330 A 1 
ATOM 2527 C CA  . LYS A 1 330 ? -2.074  3.245   -5.268  1.00 93.96 330 A 1 
ATOM 2528 C C   . LYS A 1 330 ? -0.568  3.322   -4.997  1.00 95.24 330 A 1 
ATOM 2529 O O   . LYS A 1 330 ? 0.061   4.285   -5.411  1.00 94.15 330 A 1 
ATOM 2530 C CB  . LYS A 1 330 ? -2.829  3.250   -3.932  1.00 92.22 330 A 1 
ATOM 2531 C CG  . LYS A 1 330 ? -4.284  3.709   -4.034  1.00 89.17 330 A 1 
ATOM 2532 C CD  . LYS A 1 330 ? -4.855  4.132   -2.668  1.00 87.03 330 A 1 
ATOM 2533 C CE  . LYS A 1 330 ? -4.886  2.997   -1.632  1.00 86.22 330 A 1 
ATOM 2534 N NZ  . LYS A 1 330 ? -5.973  2.043   -1.894  1.00 83.02 330 A 1 
ATOM 2535 N N   . THR A 1 331 ? 0.011   2.272   -4.398  1.00 92.93 331 A 1 
ATOM 2536 C CA  . THR A 1 331 ? 1.448   2.223   -4.074  1.00 93.96 331 A 1 
ATOM 2537 C C   . THR A 1 331 ? 2.321   2.363   -5.325  1.00 95.46 331 A 1 
ATOM 2538 O O   . THR A 1 331 ? 3.295   3.109   -5.323  1.00 94.73 331 A 1 
ATOM 2539 C CB  . THR A 1 331 ? 1.776   0.911   -3.344  1.00 93.70 331 A 1 
ATOM 2540 O OG1 . THR A 1 331 ? 0.851   0.691   -2.300  1.00 91.10 331 A 1 
ATOM 2541 C CG2 . THR A 1 331 ? 3.178   0.867   -2.771  1.00 90.82 331 A 1 
ATOM 2542 N N   . ASN A 1 332 ? 1.936   1.721   -6.446  1.00 94.50 332 A 1 
ATOM 2543 C CA  . ASN A 1 332 ? 2.671   1.840   -7.711  1.00 95.17 332 A 1 
ATOM 2544 C C   . ASN A 1 332 ? 2.646   3.281   -8.243  1.00 96.26 332 A 1 
ATOM 2545 O O   . ASN A 1 332 ? 3.649   3.751   -8.766  1.00 95.38 332 A 1 
ATOM 2546 C CB  . ASN A 1 332 ? 2.081   0.889   -8.769  1.00 93.46 332 A 1 
ATOM 2547 C CG  . ASN A 1 332 ? 2.238   -0.588  -8.445  1.00 88.79 332 A 1 
ATOM 2548 O OD1 . ASN A 1 332 ? 2.087   -1.036  -7.326  1.00 78.16 332 A 1 
ATOM 2549 N ND2 . ASN A 1 332 ? 2.516   -1.413  -9.426  1.00 77.71 332 A 1 
ATOM 2550 N N   . PHE A 1 333 ? 1.519   3.979   -8.119  1.00 96.11 333 A 1 
ATOM 2551 C CA  . PHE A 1 333 ? 1.385   5.361   -8.575  1.00 96.83 333 A 1 
ATOM 2552 C C   . PHE A 1 333 ? 2.117   6.340   -7.645  1.00 97.28 333 A 1 
ATOM 2553 O O   . PHE A 1 333 ? 2.831   7.212   -8.128  1.00 96.94 333 A 1 
ATOM 2554 C CB  . PHE A 1 333 ? -0.106  5.696   -8.728  1.00 96.78 333 A 1 
ATOM 2555 C CG  . PHE A 1 333 ? -0.375  6.985   -9.486  1.00 97.08 333 A 1 
ATOM 2556 C CD1 . PHE A 1 333 ? -1.010  8.068   -8.847  1.00 95.37 333 A 1 
ATOM 2557 C CD2 . PHE A 1 333 ? 0.001   7.101   -10.838 1.00 95.69 333 A 1 
ATOM 2558 C CE1 . PHE A 1 333 ? -1.272  9.255   -9.558  1.00 94.78 333 A 1 
ATOM 2559 C CE2 . PHE A 1 333 ? -0.257  8.291   -11.546 1.00 94.67 333 A 1 
ATOM 2560 C CZ  . PHE A 1 333 ? -0.895  9.366   -10.907 1.00 95.73 333 A 1 
ATOM 2561 N N   . ALA A 1 334 ? 2.029   6.140   -6.319  1.00 96.98 334 A 1 
ATOM 2562 C CA  . ALA A 1 334 ? 2.747   6.951   -5.332  1.00 97.25 334 A 1 
ATOM 2563 C C   . ALA A 1 334 ? 4.273   6.885   -5.492  1.00 97.66 334 A 1 
ATOM 2564 O O   . ALA A 1 334 ? 4.969   7.860   -5.203  1.00 97.33 334 A 1 
ATOM 2565 C CB  . ALA A 1 334 ? 2.348   6.464   -3.932  1.00 96.99 334 A 1 
ATOM 2566 N N   . MET A 1 335 ? 4.788   5.745   -5.954  1.00 97.71 335 A 1 
ATOM 2567 C CA  . MET A 1 335 ? 6.221   5.457   -6.100  1.00 97.59 335 A 1 
ATOM 2568 C C   . MET A 1 335 ? 6.668   5.346   -7.562  1.00 97.38 335 A 1 
ATOM 2569 O O   . MET A 1 335 ? 7.734   4.787   -7.837  1.00 96.08 335 A 1 
ATOM 2570 C CB  . MET A 1 335 ? 6.557   4.164   -5.341  1.00 97.23 335 A 1 
ATOM 2571 C CG  . MET A 1 335 ? 6.224   4.220   -3.855  1.00 96.49 335 A 1 
ATOM 2572 S SD  . MET A 1 335 ? 6.675   2.676   -3.020  1.00 96.34 335 A 1 
ATOM 2573 C CE  . MET A 1 335 ? 6.024   3.040   -1.370  1.00 91.86 335 A 1 
ATOM 2574 N N   . LEU A 1 336 ? 5.854   5.807   -8.521  1.00 97.08 336 A 1 
ATOM 2575 C CA  . LEU A 1 336 ? 6.116   5.552   -9.935  1.00 96.74 336 A 1 
ATOM 2576 C C   . LEU A 1 336 ? 7.416   6.218   -10.405 1.00 97.63 336 A 1 
ATOM 2577 O O   . LEU A 1 336 ? 7.766   7.320   -9.986  1.00 97.02 336 A 1 
ATOM 2578 C CB  . LEU A 1 336 ? 4.876   5.892   -10.786 1.00 94.04 336 A 1 
ATOM 2579 C CG  . LEU A 1 336 ? 4.717   7.359   -11.229 1.00 92.11 336 A 1 
ATOM 2580 C CD1 . LEU A 1 336 ? 5.304   7.571   -12.619 1.00 87.98 336 A 1 
ATOM 2581 C CD2 . LEU A 1 336 ? 3.251   7.752   -11.314 1.00 87.73 336 A 1 
ATOM 2582 N N   . ILE A 1 337 ? 8.119   5.542   -11.308 1.00 97.90 337 A 1 
ATOM 2583 C CA  . ILE A 1 337 ? 9.276   6.097   -12.010 1.00 97.76 337 A 1 
ATOM 2584 C C   . ILE A 1 337 ? 8.801   6.514   -13.403 1.00 97.82 337 A 1 
ATOM 2585 O O   . ILE A 1 337 ? 8.310   5.656   -14.142 1.00 97.39 337 A 1 
ATOM 2586 C CB  . ILE A 1 337 ? 10.446  5.093   -12.039 1.00 97.19 337 A 1 
ATOM 2587 C CG1 . ILE A 1 337 ? 10.870  4.747   -10.592 1.00 95.78 337 A 1 
ATOM 2588 C CG2 . ILE A 1 337 ? 11.627  5.672   -12.834 1.00 95.88 337 A 1 
ATOM 2589 C CD1 . ILE A 1 337 ? 12.015  3.735   -10.489 1.00 92.37 337 A 1 
ATOM 2590 N N   . PRO A 1 338 ? 8.913   7.805   -13.783 1.00 98.08 338 A 1 
ATOM 2591 C CA  . PRO A 1 338 ? 8.550   8.239   -15.126 1.00 98.10 338 A 1 
ATOM 2592 C C   . PRO A 1 338 ? 9.375   7.503   -16.197 1.00 98.08 338 A 1 
ATOM 2593 O O   . PRO A 1 338 ? 10.521  7.132   -15.931 1.00 97.79 338 A 1 
ATOM 2594 C CB  . PRO A 1 338 ? 8.779   9.754   -15.159 1.00 97.94 338 A 1 
ATOM 2595 C CG  . PRO A 1 338 ? 8.739   10.169  -13.688 1.00 97.30 338 A 1 
ATOM 2596 C CD  . PRO A 1 338 ? 9.313   8.950   -12.969 1.00 98.15 338 A 1 
ATOM 2597 N N   . PRO A 1 339 ? 8.833   7.289   -17.412 1.00 98.19 339 A 1 
ATOM 2598 C CA  . PRO A 1 339 ? 9.563   6.620   -18.483 1.00 98.15 339 A 1 
ATOM 2599 C C   . PRO A 1 339 ? 10.784  7.441   -18.908 1.00 98.30 339 A 1 
ATOM 2600 O O   . PRO A 1 339 ? 10.849  8.652   -18.691 1.00 97.97 339 A 1 
ATOM 2601 C CB  . PRO A 1 339 ? 8.550   6.442   -19.615 1.00 97.71 339 A 1 
ATOM 2602 C CG  . PRO A 1 339 ? 7.601   7.622   -19.411 1.00 96.71 339 A 1 
ATOM 2603 C CD  . PRO A 1 339 ? 7.543   7.750   -17.893 1.00 97.95 339 A 1 
ATOM 2604 N N   . GLU A 1 340 ? 11.752  6.779   -19.547 1.00 97.70 340 A 1 
ATOM 2605 C CA  . GLU A 1 340 ? 13.057  7.364   -19.885 1.00 97.50 340 A 1 
ATOM 2606 C C   . GLU A 1 340 ? 12.946  8.695   -20.651 1.00 97.72 340 A 1 
ATOM 2607 O O   . GLU A 1 340 ? 13.709  9.627   -20.397 1.00 97.13 340 A 1 
ATOM 2608 C CB  . GLU A 1 340 ? 13.851  6.330   -20.700 1.00 96.66 340 A 1 
ATOM 2609 C CG  . GLU A 1 340 ? 15.321  6.743   -20.875 1.00 89.71 340 A 1 
ATOM 2610 C CD  . GLU A 1 340 ? 16.137  5.766   -21.742 1.00 88.32 340 A 1 
ATOM 2611 O OE1 . GLU A 1 340 ? 17.344  6.057   -21.926 1.00 80.49 340 A 1 
ATOM 2612 O OE2 . GLU A 1 340 ? 15.567  4.812   -22.297 1.00 82.68 340 A 1 
ATOM 2613 N N   . GLY A 1 341 ? 11.960  8.818   -21.536 1.00 97.40 341 A 1 
ATOM 2614 C CA  . GLY A 1 341 ? 11.697  10.064  -22.260 1.00 97.31 341 A 1 
ATOM 2615 C C   . GLY A 1 341 ? 11.391  11.253  -21.341 1.00 97.84 341 A 1 
ATOM 2616 O O   . GLY A 1 341 ? 11.854  12.362  -21.603 1.00 97.25 341 A 1 
ATOM 2617 N N   . LEU A 1 342 ? 10.676  11.025  -20.232 1.00 98.31 342 A 1 
ATOM 2618 C CA  . LEU A 1 342 ? 10.361  12.062  -19.248 1.00 98.49 342 A 1 
ATOM 2619 C C   . LEU A 1 342 ? 11.487  12.259  -18.223 1.00 98.55 342 A 1 
ATOM 2620 O O   . LEU A 1 342 ? 11.773  13.397  -17.854 1.00 98.33 342 A 1 
ATOM 2621 C CB  . LEU A 1 342 ? 9.026   11.741  -18.544 1.00 98.45 342 A 1 
ATOM 2622 C CG  . LEU A 1 342 ? 7.774   11.740  -19.441 1.00 97.81 342 A 1 
ATOM 2623 C CD1 . LEU A 1 342 ? 6.530   11.592  -18.560 1.00 96.68 342 A 1 
ATOM 2624 C CD2 . LEU A 1 342 ? 7.611   13.031  -20.247 1.00 96.36 342 A 1 
ATOM 2625 N N   . THR A 1 343 ? 12.154  11.187  -17.772 1.00 98.43 343 A 1 
ATOM 2626 C CA  . THR A 1 343 ? 13.279  11.316  -16.829 1.00 98.37 343 A 1 
ATOM 2627 C C   . THR A 1 343 ? 14.465  12.052  -17.454 1.00 98.43 343 A 1 
ATOM 2628 O O   . THR A 1 343 ? 15.066  12.895  -16.790 1.00 98.07 343 A 1 
ATOM 2629 C CB  . THR A 1 343 ? 13.750  9.970   -16.263 1.00 97.88 343 A 1 
ATOM 2630 O OG1 . THR A 1 343 ? 14.126  9.094   -17.290 1.00 90.90 343 A 1 
ATOM 2631 C CG2 . THR A 1 343 ? 12.675  9.270   -15.441 1.00 88.85 343 A 1 
ATOM 2632 N N   . LYS A 1 344 ? 14.760  11.829  -18.745 1.00 98.32 344 A 1 
ATOM 2633 C CA  . LYS A 1 344 ? 15.774  12.588  -19.503 1.00 98.21 344 A 1 
ATOM 2634 C C   . LYS A 1 344 ? 15.439  14.075  -19.631 1.00 98.27 344 A 1 
ATOM 2635 O O   . LYS A 1 344 ? 16.353  14.889  -19.692 1.00 97.82 344 A 1 
ATOM 2636 C CB  . LYS A 1 344 ? 15.958  11.979  -20.900 1.00 98.00 344 A 1 
ATOM 2637 C CG  . LYS A 1 344 ? 16.840  10.730  -20.861 1.00 96.00 344 A 1 
ATOM 2638 C CD  . LYS A 1 344 ? 16.959  10.109  -22.268 1.00 93.14 344 A 1 
ATOM 2639 C CE  . LYS A 1 344 ? 17.969  8.967   -22.218 1.00 90.12 344 A 1 
ATOM 2640 N NZ  . LYS A 1 344 ? 17.942  8.117   -23.428 1.00 81.86 344 A 1 
ATOM 2641 N N   . GLN A 1 345 ? 14.161  14.429  -19.631 1.00 98.36 345 A 1 
ATOM 2642 C CA  . GLN A 1 345 ? 13.724  15.830  -19.568 1.00 98.31 345 A 1 
ATOM 2643 C C   . GLN A 1 345 ? 13.860  16.430  -18.156 1.00 98.45 345 A 1 
ATOM 2644 O O   . GLN A 1 345 ? 13.802  17.642  -18.015 1.00 98.02 345 A 1 
ATOM 2645 C CB  . GLN A 1 345 ? 12.275  15.958  -20.055 1.00 97.99 345 A 1 
ATOM 2646 C CG  . GLN A 1 345 ? 12.078  15.686  -21.552 1.00 96.51 345 A 1 
ATOM 2647 C CD  . GLN A 1 345 ? 10.598  15.736  -21.930 1.00 95.93 345 A 1 
ATOM 2648 O OE1 . GLN A 1 345 ? 9.829   16.555  -21.444 1.00 89.41 345 A 1 
ATOM 2649 N NE2 . GLN A 1 345 ? 10.133  14.870  -22.795 1.00 86.95 345 A 1 
ATOM 2650 N N   . GLY A 1 346 ? 14.041  15.608  -17.108 1.00 98.39 346 A 1 
ATOM 2651 C CA  . GLY A 1 346 ? 14.180  16.049  -15.715 1.00 98.34 346 A 1 
ATOM 2652 C C   . GLY A 1 346 ? 12.930  15.870  -14.847 1.00 98.52 346 A 1 
ATOM 2653 O O   . GLY A 1 346 ? 12.937  16.314  -13.703 1.00 98.08 346 A 1 
ATOM 2654 N N   . TYR A 1 347 ? 11.874  15.217  -15.340 1.00 98.58 347 A 1 
ATOM 2655 C CA  . TYR A 1 347 ? 10.692  14.927  -14.526 1.00 98.62 347 A 1 
ATOM 2656 C C   . TYR A 1 347 ? 10.970  13.829  -13.496 1.00 98.64 347 A 1 
ATOM 2657 O O   . TYR A 1 347 ? 11.591  12.810  -13.797 1.00 98.42 347 A 1 
ATOM 2658 C CB  . TYR A 1 347 ? 9.490   14.551  -15.396 1.00 98.51 347 A 1 
ATOM 2659 C CG  . TYR A 1 347 ? 8.924   15.709  -16.189 1.00 98.44 347 A 1 
ATOM 2660 C CD1 . TYR A 1 347 ? 8.037   16.616  -15.576 1.00 97.96 347 A 1 
ATOM 2661 C CD2 . TYR A 1 347 ? 9.293   15.890  -17.536 1.00 98.06 347 A 1 
ATOM 2662 C CE1 . TYR A 1 347 ? 7.523   17.704  -16.305 1.00 97.58 347 A 1 
ATOM 2663 C CE2 . TYR A 1 347 ? 8.783   16.979  -18.268 1.00 97.59 347 A 1 
ATOM 2664 C CZ  . TYR A 1 347 ? 7.898   17.888  -17.655 1.00 97.57 347 A 1 
ATOM 2665 O OH  . TYR A 1 347 ? 7.414   18.942  -18.360 1.00 96.59 347 A 1 
ATOM 2666 N N   . LYS A 1 348 ? 10.454  14.016  -12.265 1.00 98.53 348 A 1 
ATOM 2667 C CA  . LYS A 1 348 ? 10.581  13.069  -11.148 1.00 98.58 348 A 1 
ATOM 2668 C C   . LYS A 1 348 ? 9.268   12.966  -10.380 1.00 98.67 348 A 1 
ATOM 2669 O O   . LYS A 1 348 ? 8.451   13.884  -10.393 1.00 98.48 348 A 1 
ATOM 2670 C CB  . LYS A 1 348 ? 11.705  13.505  -10.199 1.00 98.30 348 A 1 
ATOM 2671 C CG  . LYS A 1 348 ? 13.068  13.646  -10.877 1.00 96.34 348 A 1 
ATOM 2672 C CD  . LYS A 1 348 ? 14.077  14.197  -9.868  1.00 95.26 348 A 1 
ATOM 2673 C CE  . LYS A 1 348 ? 15.340  14.670  -10.581 1.00 89.13 348 A 1 
ATOM 2674 N NZ  . LYS A 1 348 ? 16.010  15.718  -9.768  1.00 81.58 348 A 1 
ATOM 2675 N N   . VAL A 1 349 ? 9.106   11.851  -9.658  1.00 98.63 349 A 1 
ATOM 2676 C CA  . VAL A 1 349 ? 8.011   11.650  -8.703  1.00 98.64 349 A 1 
ATOM 2677 C C   . VAL A 1 349 ? 8.587   11.449  -7.311  1.00 98.66 349 A 1 
ATOM 2678 O O   . VAL A 1 349 ? 9.599   10.767  -7.141  1.00 98.39 349 A 1 
ATOM 2679 C CB  . VAL A 1 349 ? 7.090   10.499  -9.133  1.00 98.31 349 A 1 
ATOM 2680 C CG1 . VAL A 1 349 ? 6.043   10.151  -8.067  1.00 97.16 349 A 1 
ATOM 2681 C CG2 . VAL A 1 349 ? 6.345   10.905  -10.409 1.00 97.24 349 A 1 
ATOM 2682 N N   . TRP A 1 350 ? 7.934   12.056  -6.321  1.00 98.77 350 A 1 
ATOM 2683 C CA  . TRP A 1 350 ? 8.310   12.011  -4.914  1.00 98.78 350 A 1 
ATOM 2684 C C   . TRP A 1 350 ? 7.137   11.514  -4.076  1.00 98.78 350 A 1 
ATOM 2685 O O   . TRP A 1 350 ? 6.018   11.996  -4.224  1.00 98.52 350 A 1 
ATOM 2686 C CB  . TRP A 1 350 ? 8.752   13.402  -4.479  1.00 98.71 350 A 1 
ATOM 2687 C CG  . TRP A 1 350 ? 9.942   13.922  -5.223  1.00 98.64 350 A 1 
ATOM 2688 C CD1 . TRP A 1 350 ? 9.905   14.756  -6.282  1.00 98.05 350 A 1 
ATOM 2689 C CD2 . TRP A 1 350 ? 11.351  13.621  -4.989  1.00 98.44 350 A 1 
ATOM 2690 N NE1 . TRP A 1 350 ? 11.193  15.012  -6.709  1.00 97.70 350 A 1 
ATOM 2691 C CE2 . TRP A 1 350 ? 12.124  14.346  -5.939  1.00 98.08 350 A 1 
ATOM 2692 C CE3 . TRP A 1 350 ? 12.048  12.826  -4.058  1.00 97.89 350 A 1 
ATOM 2693 C CZ2 . TRP A 1 350 ? 13.524  14.295  -5.959  1.00 97.29 350 A 1 
ATOM 2694 C CZ3 . TRP A 1 350 ? 13.454  12.766  -4.068  1.00 97.02 350 A 1 
ATOM 2695 C CH2 . TRP A 1 350 ? 14.191  13.506  -5.011  1.00 96.55 350 A 1 
ATOM 2696 N N   . THR A 1 351 ? 7.396   10.568  -3.178  1.00 98.59 351 A 1 
ATOM 2697 C CA  . THR A 1 351 ? 6.380   9.889   -2.369  1.00 98.61 351 A 1 
ATOM 2698 C C   . THR A 1 351 ? 6.219   10.593  -1.023  1.00 98.62 351 A 1 
ATOM 2699 O O   . THR A 1 351 ? 7.167   10.659  -0.247  1.00 98.34 351 A 1 
ATOM 2700 C CB  . THR A 1 351 ? 6.789   8.429   -2.140  1.00 98.39 351 A 1 
ATOM 2701 O OG1 . THR A 1 351 ? 7.166   7.810   -3.347  1.00 96.63 351 A 1 
ATOM 2702 C CG2 . THR A 1 351 ? 5.674   7.601   -1.508  1.00 97.14 351 A 1 
ATOM 2703 N N   . VAL A 1 352 ? 5.014   11.081  -0.711  1.00 98.62 352 A 1 
ATOM 2704 C CA  . VAL A 1 352 ? 4.656   11.554  0.637   1.00 98.58 352 A 1 
ATOM 2705 C C   . VAL A 1 352 ? 3.923   10.447  1.396   1.00 98.45 352 A 1 
ATOM 2706 O O   . VAL A 1 352 ? 4.225   10.183  2.555   1.00 98.00 352 A 1 
ATOM 2707 C CB  . VAL A 1 352 ? 3.818   12.847  0.570   1.00 98.50 352 A 1 
ATOM 2708 C CG1 . VAL A 1 352 ? 3.375   13.325  1.960   1.00 98.03 352 A 1 
ATOM 2709 C CG2 . VAL A 1 352 ? 4.595   13.986  -0.090  1.00 98.12 352 A 1 
ATOM 2710 N N   . GLY A 1 353 ? 2.989   9.746   0.744   1.00 98.04 353 A 1 
ATOM 2711 C CA  . GLY A 1 353 ? 2.290   8.588   1.303   1.00 97.93 353 A 1 
ATOM 2712 C C   . GLY A 1 353 ? 1.625   7.746   0.223   1.00 98.02 353 A 1 
ATOM 2713 O O   . GLY A 1 353 ? 1.329   8.254   -0.856  1.00 97.29 353 A 1 
ATOM 2714 N N   . ASP A 1 354 ? 1.388   6.457   0.491   1.00 97.56 354 A 1 
ATOM 2715 C CA  . ASP A 1 354 ? 0.847   5.525   -0.510  1.00 97.28 354 A 1 
ATOM 2716 C C   . ASP A 1 354 ? -0.609  5.084   -0.278  1.00 97.01 354 A 1 
ATOM 2717 O O   . ASP A 1 354 ? -1.163  4.381   -1.126  1.00 94.48 354 A 1 
ATOM 2718 C CB  . ASP A 1 354 ? 1.790   4.316   -0.662  1.00 96.55 354 A 1 
ATOM 2719 C CG  . ASP A 1 354 ? 1.574   3.219   0.388   1.00 95.64 354 A 1 
ATOM 2720 O OD1 . ASP A 1 354 ? 1.389   3.569   1.572   1.00 92.56 354 A 1 
ATOM 2721 O OD2 . ASP A 1 354 ? 1.584   2.031   -0.025  1.00 92.57 354 A 1 
ATOM 2722 N N   . ASP A 1 355 ? -1.249  5.479   0.837   1.00 97.05 355 A 1 
ATOM 2723 C CA  . ASP A 1 355 ? -2.532  4.897   1.252   1.00 96.93 355 A 1 
ATOM 2724 C C   . ASP A 1 355 ? -3.529  5.875   1.892   1.00 97.31 355 A 1 
ATOM 2725 O O   . ASP A 1 355 ? -4.723  5.764   1.616   1.00 96.24 355 A 1 
ATOM 2726 C CB  . ASP A 1 355 ? -2.228  3.710   2.176   1.00 96.02 355 A 1 
ATOM 2727 C CG  . ASP A 1 355 ? -3.435  2.805   2.441   1.00 94.51 355 A 1 
ATOM 2728 O OD1 . ASP A 1 355 ? -4.153  2.378   1.503   1.00 91.58 355 A 1 
ATOM 2729 O OD2 . ASP A 1 355 ? -3.616  2.391   3.602   1.00 91.02 355 A 1 
ATOM 2730 N N   . ILE A 1 356 ? -3.107  6.812   2.757   1.00 97.45 356 A 1 
ATOM 2731 C CA  . ILE A 1 356 ? -4.008  7.702   3.507   1.00 97.67 356 A 1 
ATOM 2732 C C   . ILE A 1 356 ? -3.516  9.152   3.443   1.00 98.01 356 A 1 
ATOM 2733 O O   . ILE A 1 356 ? -2.325  9.427   3.586   1.00 97.87 356 A 1 
ATOM 2734 C CB  . ILE A 1 356 ? -4.199  7.220   4.969   1.00 97.34 356 A 1 
ATOM 2735 C CG1 . ILE A 1 356 ? -4.669  5.746   5.018   1.00 95.64 356 A 1 
ATOM 2736 C CG2 . ILE A 1 356 ? -5.217  8.120   5.703   1.00 96.86 356 A 1 
ATOM 2737 C CD1 . ILE A 1 356 ? -4.910  5.175   6.417   1.00 91.67 356 A 1 
ATOM 2738 N N   . ALA A 1 357 ? -4.464  10.092  3.278   1.00 97.91 357 A 1 
ATOM 2739 C CA  . ALA A 1 357 ? -4.227  11.525  3.365   1.00 98.22 357 A 1 
ATOM 2740 C C   . ALA A 1 357 ? -5.180  12.172  4.375   1.00 98.30 357 A 1 
ATOM 2741 O O   . ALA A 1 357 ? -6.395  11.978  4.313   1.00 98.07 357 A 1 
ATOM 2742 C CB  . ALA A 1 357 ? -4.381  12.146  1.968   1.00 98.14 357 A 1 
ATOM 2743 N N   . TRP A 1 358 ? -4.643  12.975  5.287   1.00 98.02 358 A 1 
ATOM 2744 C CA  . TRP A 1 358 ? -5.423  13.910  6.092   1.00 98.19 358 A 1 
ATOM 2745 C C   . TRP A 1 358 ? -5.234  15.317  5.549   1.00 98.18 358 A 1 
ATOM 2746 O O   . TRP A 1 358 ? -4.103  15.793  5.438   1.00 97.81 358 A 1 
ATOM 2747 C CB  . TRP A 1 358 ? -5.034  13.821  7.563   1.00 98.19 358 A 1 
ATOM 2748 C CG  . TRP A 1 358 ? -5.517  12.617  8.310   1.00 98.25 358 A 1 
ATOM 2749 C CD1 . TRP A 1 358 ? -6.176  11.543  7.810   1.00 97.97 358 A 1 
ATOM 2750 C CD2 . TRP A 1 358 ? -5.393  12.366  9.736   1.00 98.24 358 A 1 
ATOM 2751 N NE1 . TRP A 1 358 ? -6.459  10.651  8.820   1.00 97.81 358 A 1 
ATOM 2752 C CE2 . TRP A 1 358 ? -6.002  11.109  10.031  1.00 98.03 358 A 1 
ATOM 2753 C CE3 . TRP A 1 358 ? -4.827  13.079  10.817  1.00 98.11 358 A 1 
ATOM 2754 C CZ2 . TRP A 1 358 ? -6.050  10.587  11.331  1.00 97.84 358 A 1 
ATOM 2755 C CZ3 . TRP A 1 358 ? -4.872  12.565  12.122  1.00 97.27 358 A 1 
ATOM 2756 C CH2 . TRP A 1 358 ? -5.478  11.322  12.382  1.00 97.11 358 A 1 
ATOM 2757 N N   . ILE A 1 359 ? -6.339  15.973  5.190   1.00 98.28 359 A 1 
ATOM 2758 C CA  . ILE A 1 359 ? -6.348  17.187  4.371   1.00 98.31 359 A 1 
ATOM 2759 C C   . ILE A 1 359 ? -7.127  18.276  5.111   1.00 98.08 359 A 1 
ATOM 2760 O O   . ILE A 1 359 ? -8.329  18.141  5.331   1.00 97.55 359 A 1 
ATOM 2761 C CB  . ILE A 1 359 ? -6.945  16.902  2.974   1.00 98.29 359 A 1 
ATOM 2762 C CG1 . ILE A 1 359 ? -6.314  15.658  2.301   1.00 97.94 359 A 1 
ATOM 2763 C CG2 . ILE A 1 359 ? -6.780  18.145  2.082   1.00 97.94 359 A 1 
ATOM 2764 C CD1 . ILE A 1 359 ? -6.990  15.233  0.994   1.00 96.83 359 A 1 
ATOM 2765 N N   . LYS A 1 360 ? -6.451  19.370  5.492   1.00 98.06 360 A 1 
ATOM 2766 C CA  . LYS A 1 360 ? -7.074  20.500  6.195   1.00 97.77 360 A 1 
ATOM 2767 C C   . LYS A 1 360 ? -7.031  21.778  5.359   1.00 98.00 360 A 1 
ATOM 2768 O O   . LYS A 1 360 ? -6.024  22.025  4.687   1.00 97.71 360 A 1 
ATOM 2769 C CB  . LYS A 1 360 ? -6.447  20.708  7.587   1.00 96.84 360 A 1 
ATOM 2770 C CG  . LYS A 1 360 ? -6.757  19.539  8.536   1.00 91.10 360 A 1 
ATOM 2771 C CD  . LYS A 1 360 ? -6.544  19.883  10.019  1.00 87.39 360 A 1 
ATOM 2772 C CE  . LYS A 1 360 ? -6.962  18.679  10.884  1.00 83.58 360 A 1 
ATOM 2773 N NZ  . LYS A 1 360 ? -6.945  18.955  12.341  1.00 74.20 360 A 1 
ATOM 2774 N N   . PRO A 1 361 ? -8.092  22.613  5.410   1.00 98.09 361 A 1 
ATOM 2775 C CA  . PRO A 1 361 ? -8.049  23.962  4.868   1.00 97.84 361 A 1 
ATOM 2776 C C   . PRO A 1 361 ? -7.123  24.837  5.729   1.00 97.58 361 A 1 
ATOM 2777 O O   . PRO A 1 361 ? -7.292  24.941  6.944   1.00 96.54 361 A 1 
ATOM 2778 C CB  . PRO A 1 361 ? -9.501  24.445  4.875   1.00 97.27 361 A 1 
ATOM 2779 C CG  . PRO A 1 361 ? -10.136 23.683  6.038   1.00 95.57 361 A 1 
ATOM 2780 C CD  . PRO A 1 361 ? -9.378  22.360  6.056   1.00 97.73 361 A 1 
ATOM 2781 N N   . VAL A 1 362 ? -6.137  25.478  5.101   1.00 97.40 362 A 1 
ATOM 2782 C CA  . VAL A 1 362 ? -5.199  26.411  5.739   1.00 97.03 362 A 1 
ATOM 2783 C C   . VAL A 1 362 ? -5.067  27.631  4.835   1.00 97.01 362 A 1 
ATOM 2784 O O   . VAL A 1 362 ? -4.641  27.510  3.690   1.00 95.98 362 A 1 
ATOM 2785 C CB  . VAL A 1 362 ? -3.823  25.757  5.997   1.00 96.21 362 A 1 
ATOM 2786 C CG1 . VAL A 1 362 ? -2.870  26.738  6.697   1.00 93.82 362 A 1 
ATOM 2787 C CG2 . VAL A 1 362 ? -3.931  24.507  6.879   1.00 94.29 362 A 1 
ATOM 2788 N N   . ASN A 1 363 ? -5.446  28.809  5.331   1.00 97.13 363 A 1 
ATOM 2789 C CA  . ASN A 1 363 ? -5.377  30.071  4.582   1.00 96.70 363 A 1 
ATOM 2790 C C   . ASN A 1 363 ? -6.035  30.012  3.182   1.00 96.82 363 A 1 
ATOM 2791 O O   . ASN A 1 363 ? -5.550  30.621  2.229   1.00 95.06 363 A 1 
ATOM 2792 C CB  . ASN A 1 363 ? -3.918  30.574  4.561   1.00 95.70 363 A 1 
ATOM 2793 C CG  . ASN A 1 363 ? -3.347  30.767  5.954   1.00 92.82 363 A 1 
ATOM 2794 O OD1 . ASN A 1 363 ? -4.044  31.059  6.911   1.00 86.20 363 A 1 
ATOM 2795 N ND2 . ASN A 1 363 ? -2.057  30.602  6.117   1.00 85.74 363 A 1 
ATOM 2796 N N   . GLY A 1 364 ? -7.133  29.261  3.046   1.00 95.99 364 A 1 
ATOM 2797 C CA  . GLY A 1 364 ? -7.884  29.135  1.792   1.00 95.88 364 A 1 
ATOM 2798 C C   . GLY A 1 364 ? -7.328  28.123  0.777   1.00 96.67 364 A 1 
ATOM 2799 O O   . GLY A 1 364 ? -7.890  28.001  -0.310  1.00 95.19 364 A 1 
ATOM 2800 N N   . GLU A 1 365 ? -6.273  27.367  1.109   1.00 97.00 365 A 1 
ATOM 2801 C CA  . GLU A 1 365 ? -5.777  26.215  0.339   1.00 97.08 365 A 1 
ATOM 2802 C C   . GLU A 1 365 ? -5.930  24.909  1.133   1.00 97.72 365 A 1 
ATOM 2803 O O   . GLU A 1 365 ? -5.988  24.917  2.364   1.00 97.19 365 A 1 
ATOM 2804 C CB  . GLU A 1 365 ? -4.328  26.432  -0.140  1.00 95.01 365 A 1 
ATOM 2805 C CG  . GLU A 1 365 ? -3.287  26.551  0.994   1.00 87.53 365 A 1 
ATOM 2806 C CD  . GLU A 1 365 ? -1.825  26.563  0.515   1.00 88.18 365 A 1 
ATOM 2807 O OE1 . GLU A 1 365 ? -0.927  26.380  1.383   1.00 79.60 365 A 1 
ATOM 2808 O OE2 . GLU A 1 365 ? -1.579  26.709  -0.699  1.00 82.33 365 A 1 
ATOM 2809 N N   . LEU A 1 366 ? -5.988  23.771  0.436   1.00 97.85 366 A 1 
ATOM 2810 C CA  . LEU A 1 366 ? -5.957  22.456  1.073   1.00 98.16 366 A 1 
ATOM 2811 C C   . LEU A 1 366 ? -4.517  21.971  1.250   1.00 98.25 366 A 1 
ATOM 2812 O O   . LEU A 1 366 ? -3.761  21.890  0.282   1.00 97.96 366 A 1 
ATOM 2813 C CB  . LEU A 1 366 ? -6.783  21.438  0.272   1.00 98.14 366 A 1 
ATOM 2814 C CG  . LEU A 1 366 ? -8.294  21.720  0.211   1.00 97.63 366 A 1 
ATOM 2815 C CD1 . LEU A 1 366 ? -8.983  20.530  -0.460  1.00 97.12 366 A 1 
ATOM 2816 C CD2 . LEU A 1 366 ? -8.927  21.912  1.592   1.00 97.01 366 A 1 
ATOM 2817 N N   . ARG A 1 367 ? -4.144  21.590  2.489   1.00 98.19 367 A 1 
ATOM 2818 C CA  . ARG A 1 367 ? -2.836  21.009  2.816   1.00 98.28 367 A 1 
ATOM 2819 C C   . ARG A 1 367 ? -3.004  19.607  3.383   1.00 98.44 367 A 1 
ATOM 2820 O O   . ARG A 1 367 ? -3.891  19.379  4.208   1.00 98.19 367 A 1 
ATOM 2821 C CB  . ARG A 1 367 ? -2.062  21.914  3.777   1.00 97.96 367 A 1 
ATOM 2822 C CG  . ARG A 1 367 ? -1.837  23.313  3.181   1.00 96.14 367 A 1 
ATOM 2823 C CD  . ARG A 1 367 ? -0.898  24.148  4.052   1.00 94.79 367 A 1 
ATOM 2824 N NE  . ARG A 1 367 ? 0.498   23.683  3.966   1.00 92.27 367 A 1 
ATOM 2825 C CZ  . ARG A 1 367 ? 1.404   24.064  3.091   1.00 93.68 367 A 1 
ATOM 2826 N NH1 . ARG A 1 367 ? 1.161   24.958  2.171   1.00 84.48 367 A 1 
ATOM 2827 N NH2 . ARG A 1 367 ? 2.595   23.535  3.120   1.00 87.60 367 A 1 
ATOM 2828 N N   . ALA A 1 368 ? -2.151  18.675  2.951   1.00 98.03 368 A 1 
ATOM 2829 C CA  . ALA A 1 368 ? -2.228  17.269  3.322   1.00 98.18 368 A 1 
ATOM 2830 C C   . ALA A 1 368 ? -0.976  16.771  4.039   1.00 98.22 368 A 1 
ATOM 2831 O O   . ALA A 1 368 ? 0.146   17.121  3.671   1.00 97.91 368 A 1 
ATOM 2832 C CB  . ALA A 1 368 ? -2.528  16.435  2.078   1.00 98.03 368 A 1 
ATOM 2833 N N   . ILE A 1 369 ? -1.177  15.880  5.013   1.00 98.16 369 A 1 
ATOM 2834 C CA  . ILE A 1 369 ? -0.132  15.045  5.613   1.00 98.14 369 A 1 
ATOM 2835 C C   . ILE A 1 369 ? -0.407  13.568  5.338   1.00 98.27 369 A 1 
ATOM 2836 O O   . ILE A 1 369 ? -1.564  13.155  5.192   1.00 98.22 369 A 1 
ATOM 2837 C CB  . ILE A 1 369 ? 0.042   15.292  7.129   1.00 97.92 369 A 1 
ATOM 2838 C CG1 . ILE A 1 369 ? -1.243  14.990  7.932   1.00 97.13 369 A 1 
ATOM 2839 C CG2 . ILE A 1 369 ? 0.564   16.721  7.371   1.00 96.51 369 A 1 
ATOM 2840 C CD1 . ILE A 1 369 ? -1.026  14.934  9.446   1.00 96.17 369 A 1 
ATOM 2841 N N   . ASN A 1 370 ? 0.656   12.758  5.344   1.00 97.86 370 A 1 
ATOM 2842 C CA  . ASN A 1 370 ? 0.546   11.314  5.474   1.00 97.94 370 A 1 
ATOM 2843 C C   . ASN A 1 370 ? 0.439   10.953  6.970   1.00 97.98 370 A 1 
ATOM 2844 O O   . ASN A 1 370 ? 1.413   11.151  7.707   1.00 97.38 370 A 1 
ATOM 2845 C CB  . ASN A 1 370 ? 1.756   10.652  4.805   1.00 97.51 370 A 1 
ATOM 2846 C CG  . ASN A 1 370 ? 1.728   9.137   4.931   1.00 97.14 370 A 1 
ATOM 2847 O OD1 . ASN A 1 370 ? 0.750   8.533   5.351   1.00 93.98 370 A 1 
ATOM 2848 N ND2 . ASN A 1 370 ? 2.800   8.478   4.572   1.00 93.95 370 A 1 
ATOM 2849 N N   . PRO A 1 371 ? -0.710  10.416  7.446   1.00 98.33 371 A 1 
ATOM 2850 C CA  . PRO A 1 371 ? -0.832  9.996   8.836   1.00 98.23 371 A 1 
ATOM 2851 C C   . PRO A 1 371 ? 0.035   8.770   9.161   1.00 98.16 371 A 1 
ATOM 2852 O O   . PRO A 1 371 ? 0.418   8.590   10.312  1.00 97.35 371 A 1 
ATOM 2853 C CB  . PRO A 1 371 ? -2.330  9.739   9.045   1.00 97.92 371 A 1 
ATOM 2854 C CG  . PRO A 1 371 ? -2.827  9.366   7.660   1.00 96.85 371 A 1 
ATOM 2855 C CD  . PRO A 1 371 ? -1.957  10.206  6.729   1.00 98.21 371 A 1 
ATOM 2856 N N   . GLU A 1 372 ? 0.416   7.947   8.175   1.00 98.02 372 A 1 
ATOM 2857 C CA  . GLU A 1 372 ? 1.227   6.739   8.363   1.00 97.97 372 A 1 
ATOM 2858 C C   . GLU A 1 372 ? 2.740   7.028   8.261   1.00 98.07 372 A 1 
ATOM 2859 O O   . GLU A 1 372 ? 3.179   7.971   7.607   1.00 97.29 372 A 1 
ATOM 2860 C CB  . GLU A 1 372 ? 0.779   5.641   7.383   1.00 97.46 372 A 1 
ATOM 2861 C CG  . GLU A 1 372 ? -0.736  5.365   7.470   1.00 96.00 372 A 1 
ATOM 2862 C CD  . GLU A 1 372 ? -1.141  4.077   6.739   1.00 96.02 372 A 1 
ATOM 2863 O OE1 . GLU A 1 372 ? -1.547  3.111   7.417   1.00 89.45 372 A 1 
ATOM 2864 O OE2 . GLU A 1 372 ? -1.095  3.992   5.495   1.00 91.16 372 A 1 
ATOM 2865 N N   . ALA A 1 373 ? 3.568   6.195   8.904   1.00 98.36 373 A 1 
ATOM 2866 C CA  . ALA A 1 373 ? 5.034   6.265   8.858   1.00 98.36 373 A 1 
ATOM 2867 C C   . ALA A 1 373 ? 5.678   5.105   8.079   1.00 98.43 373 A 1 
ATOM 2868 O O   . ALA A 1 373 ? 6.904   5.047   7.921   1.00 97.80 373 A 1 
ATOM 2869 C CB  . ALA A 1 373 ? 5.562   6.351   10.297  1.00 98.07 373 A 1 
ATOM 2870 N N   . GLY A 1 374 ? 4.868   4.173   7.572   1.00 98.04 374 A 1 
ATOM 2871 C CA  . GLY A 1 374 ? 5.308   2.994   6.840   1.00 98.04 374 A 1 
ATOM 2872 C C   . GLY A 1 374 ? 4.345   2.578   5.735   1.00 98.05 374 A 1 
ATOM 2873 O O   . GLY A 1 374 ? 3.258   3.137   5.583   1.00 97.26 374 A 1 
ATOM 2874 N N   . PHE A 1 375 ? 4.760   1.565   4.983   1.00 97.74 375 A 1 
ATOM 2875 C CA  . PHE A 1 375 ? 3.973   0.953   3.917   1.00 97.57 375 A 1 
ATOM 2876 C C   . PHE A 1 375 ? 3.543   -0.449  4.340   1.00 97.26 375 A 1 
ATOM 2877 O O   . PHE A 1 375 ? 4.385   -1.289  4.652   1.00 96.32 375 A 1 
ATOM 2878 C CB  . PHE A 1 375 ? 4.795   0.911   2.628   1.00 97.43 375 A 1 
ATOM 2879 C CG  . PHE A 1 375 ? 5.425   2.232   2.228   1.00 97.76 375 A 1 
ATOM 2880 C CD1 . PHE A 1 375 ? 4.634   3.384   2.068   1.00 96.82 375 A 1 
ATOM 2881 C CD2 . PHE A 1 375 ? 6.816   2.306   2.011   1.00 96.83 375 A 1 
ATOM 2882 C CE1 . PHE A 1 375 ? 5.226   4.600   1.690   1.00 96.47 375 A 1 
ATOM 2883 C CE2 . PHE A 1 375 ? 7.404   3.522   1.626   1.00 96.34 375 A 1 
ATOM 2884 C CZ  . PHE A 1 375 ? 6.611   4.670   1.462   1.00 96.87 375 A 1 
ATOM 2885 N N   . PHE A 1 376 ? 2.246   -0.728  4.300   1.00 96.41 376 A 1 
ATOM 2886 C CA  . PHE A 1 376 ? 1.672   -2.056  4.542   1.00 95.59 376 A 1 
ATOM 2887 C C   . PHE A 1 376 ? 1.194   -2.675  3.223   1.00 95.28 376 A 1 
ATOM 2888 O O   . PHE A 1 376 ? 0.004   -2.903  2.976   1.00 93.54 376 A 1 
ATOM 2889 C CB  . PHE A 1 376 ? 0.595   -1.972  5.632   1.00 94.96 376 A 1 
ATOM 2890 C CG  . PHE A 1 376 ? 0.164   -3.331  6.159   1.00 94.27 376 A 1 
ATOM 2891 C CD1 . PHE A 1 376 ? -1.136  -3.817  5.917   1.00 92.52 376 A 1 
ATOM 2892 C CD2 . PHE A 1 376 ? 1.072   -4.109  6.895   1.00 92.71 376 A 1 
ATOM 2893 C CE1 . PHE A 1 376 ? -1.526  -5.073  6.419   1.00 92.00 376 A 1 
ATOM 2894 C CE2 . PHE A 1 376 ? 0.687   -5.372  7.394   1.00 91.50 376 A 1 
ATOM 2895 C CZ  . PHE A 1 376 ? -0.614  -5.853  7.157   1.00 92.63 376 A 1 
ATOM 2896 N N   . GLY A 1 377 ? 2.160   -2.899  2.320   1.00 95.94 377 A 1 
ATOM 2897 C CA  . GLY A 1 377 ? 1.908   -3.292  0.940   1.00 95.56 377 A 1 
ATOM 2898 C C   . GLY A 1 377 ? 1.534   -4.765  0.772   1.00 95.76 377 A 1 
ATOM 2899 O O   . GLY A 1 377 ? 1.964   -5.627  1.538   1.00 95.15 377 A 1 
ATOM 2900 N N   . VAL A 1 378 ? 0.756   -5.072  -0.267  1.00 95.32 378 A 1 
ATOM 2901 C CA  . VAL A 1 378 ? 0.539   -6.455  -0.726  1.00 94.90 378 A 1 
ATOM 2902 C C   . VAL A 1 378 ? 1.812   -6.932  -1.424  1.00 95.63 378 A 1 
ATOM 2903 O O   . VAL A 1 378 ? 2.278   -6.267  -2.348  1.00 95.54 378 A 1 
ATOM 2904 C CB  . VAL A 1 378 ? -0.672  -6.563  -1.673  1.00 93.57 378 A 1 
ATOM 2905 C CG1 . VAL A 1 378 ? -0.870  -7.985  -2.206  1.00 91.00 378 A 1 
ATOM 2906 C CG2 . VAL A 1 378 ? -1.972  -6.169  -0.969  1.00 91.17 378 A 1 
ATOM 2907 N N   . ALA A 1 379 ? 2.367   -8.074  -0.997  1.00 95.96 379 A 1 
ATOM 2908 C CA  . ALA A 1 379 ? 3.595   -8.599  -1.589  1.00 96.65 379 A 1 
ATOM 2909 C C   . ALA A 1 379 ? 3.376   -9.199  -2.998  1.00 96.48 379 A 1 
ATOM 2910 O O   . ALA A 1 379 ? 4.093   -8.788  -3.916  1.00 96.30 379 A 1 
ATOM 2911 C CB  . ALA A 1 379 ? 4.283   -9.543  -0.594  1.00 97.18 379 A 1 
ATOM 2912 N N   . PRO A 1 380 ? 2.373   -10.083 -3.248  1.00 96.53 380 A 1 
ATOM 2913 C CA  . PRO A 1 380 ? 2.165   -10.674 -4.568  1.00 96.09 380 A 1 
ATOM 2914 C C   . PRO A 1 380 ? 2.026   -9.637  -5.690  1.00 95.51 380 A 1 
ATOM 2915 O O   . PRO A 1 380 ? 1.261   -8.680  -5.585  1.00 94.27 380 A 1 
ATOM 2916 C CB  . PRO A 1 380 ? 0.924   -11.555 -4.440  1.00 95.73 380 A 1 
ATOM 2917 C CG  . PRO A 1 380 ? 0.986   -11.982 -2.975  1.00 95.26 380 A 1 
ATOM 2918 C CD  . PRO A 1 380 ? 1.478   -10.715 -2.289  1.00 96.35 380 A 1 
ATOM 2919 N N   . GLY A 1 381 ? 2.783   -9.837  -6.771  1.00 95.42 381 A 1 
ATOM 2920 C CA  . GLY A 1 381 ? 2.843   -8.928  -7.917  1.00 94.95 381 A 1 
ATOM 2921 C C   . GLY A 1 381 ? 3.816   -7.750  -7.765  1.00 95.43 381 A 1 
ATOM 2922 O O   . GLY A 1 381 ? 4.101   -7.077  -8.757  1.00 94.46 381 A 1 
ATOM 2923 N N   . THR A 1 382 ? 4.361   -7.496  -6.564  1.00 96.21 382 A 1 
ATOM 2924 C CA  . THR A 1 382 ? 5.404   -6.479  -6.359  1.00 96.92 382 A 1 
ATOM 2925 C C   . THR A 1 382 ? 6.764   -7.037  -6.781  1.00 97.43 382 A 1 
ATOM 2926 O O   . THR A 1 382 ? 7.189   -8.078  -6.289  1.00 97.36 382 A 1 
ATOM 2927 C CB  . THR A 1 382 ? 5.446   -5.995  -4.902  1.00 96.86 382 A 1 
ATOM 2928 O OG1 . THR A 1 382 ? 4.163   -5.552  -4.511  1.00 95.22 382 A 1 
ATOM 2929 C CG2 . THR A 1 382 ? 6.391   -4.809  -4.707  1.00 95.32 382 A 1 
ATOM 2930 N N   . SER A 1 383 ? 7.455   -6.359  -7.693  1.00 97.37 383 A 1 
ATOM 2931 C CA  . SER A 1 383 ? 8.770   -6.759  -8.209  1.00 97.36 383 A 1 
ATOM 2932 C C   . SER A 1 383 ? 9.590   -5.550  -8.656  1.00 97.48 383 A 1 
ATOM 2933 O O   . SER A 1 383 ? 9.075   -4.436  -8.765  1.00 97.15 383 A 1 
ATOM 2934 C CB  . SER A 1 383 ? 8.605   -7.724  -9.389  1.00 97.01 383 A 1 
ATOM 2935 O OG  . SER A 1 383 ? 8.139   -7.045  -10.545 1.00 95.96 383 A 1 
ATOM 2936 N N   . VAL A 1 384 ? 10.861  -5.786  -8.998  1.00 97.43 384 A 1 
ATOM 2937 C CA  . VAL A 1 384 ? 11.723  -4.759  -9.607  1.00 97.21 384 A 1 
ATOM 2938 C C   . VAL A 1 384 ? 11.210  -4.267  -10.970 1.00 96.97 384 A 1 
ATOM 2939 O O   . VAL A 1 384 ? 11.591  -3.188  -11.408 1.00 96.09 384 A 1 
ATOM 2940 C CB  . VAL A 1 384 ? 13.178  -5.247  -9.741  1.00 96.77 384 A 1 
ATOM 2941 C CG1 . VAL A 1 384 ? 13.788  -5.526  -8.355  1.00 91.72 384 A 1 
ATOM 2942 C CG2 . VAL A 1 384 ? 13.301  -6.513  -10.602 1.00 91.40 384 A 1 
ATOM 2943 N N   . LYS A 1 385 ? 10.324  -5.022  -11.639 1.00 96.15 385 A 1 
ATOM 2944 C CA  . LYS A 1 385 ? 9.684   -4.608  -12.899 1.00 95.16 385 A 1 
ATOM 2945 C C   . LYS A 1 385 ? 8.425   -3.777  -12.665 1.00 95.32 385 A 1 
ATOM 2946 O O   . LYS A 1 385 ? 8.153   -2.852  -13.422 1.00 94.20 385 A 1 
ATOM 2947 C CB  . LYS A 1 385 ? 9.351   -5.836  -13.761 1.00 94.09 385 A 1 
ATOM 2948 C CG  . LYS A 1 385 ? 10.608  -6.576  -14.243 1.00 89.30 385 A 1 
ATOM 2949 C CD  . LYS A 1 385 ? 10.230  -7.737  -15.175 1.00 85.07 385 A 1 
ATOM 2950 C CE  . LYS A 1 385 ? 11.506  -8.403  -15.701 1.00 78.64 385 A 1 
ATOM 2951 N NZ  . LYS A 1 385 ? 11.211  -9.525  -16.623 1.00 69.93 385 A 1 
ATOM 2952 N N   . THR A 1 386 ? 7.644   -4.112  -11.624 1.00 95.38 386 A 1 
ATOM 2953 C CA  . THR A 1 386 ? 6.351   -3.455  -11.369 1.00 95.01 386 A 1 
ATOM 2954 C C   . THR A 1 386 ? 6.475   -2.237  -10.459 1.00 95.38 386 A 1 
ATOM 2955 O O   . THR A 1 386 ? 5.801   -1.234  -10.690 1.00 94.75 386 A 1 
ATOM 2956 C CB  . THR A 1 386 ? 5.319   -4.433  -10.788 1.00 94.76 386 A 1 
ATOM 2957 O OG1 . THR A 1 386 ? 5.799   -5.016  -9.593  1.00 93.84 386 A 1 
ATOM 2958 C CG2 . THR A 1 386 ? 4.993   -5.569  -11.756 1.00 93.34 386 A 1 
ATOM 2959 N N   . ASN A 1 387 ? 7.335   -2.320  -9.427  1.00 95.00 387 A 1 
ATOM 2960 C CA  . ASN A 1 387 ? 7.593   -1.225  -8.497  1.00 96.24 387 A 1 
ATOM 2961 C C   . ASN A 1 387 ? 8.996   -1.357  -7.863  1.00 96.79 387 A 1 
ATOM 2962 O O   . ASN A 1 387 ? 9.132   -1.864  -6.747  1.00 96.86 387 A 1 
ATOM 2963 C CB  . ASN A 1 387 ? 6.463   -1.179  -7.454  1.00 96.31 387 A 1 
ATOM 2964 C CG  . ASN A 1 387 ? 6.488   0.106   -6.638  1.00 96.01 387 A 1 
ATOM 2965 O OD1 . ASN A 1 387 ? 7.483   0.810   -6.554  1.00 94.25 387 A 1 
ATOM 2966 N ND2 . ASN A 1 387 ? 5.384   0.448   -6.015  1.00 93.83 387 A 1 
ATOM 2967 N N   . PRO A 1 388 ? 10.059  -0.909  -8.556  1.00 97.25 388 A 1 
ATOM 2968 C CA  . PRO A 1 388 ? 11.423  -0.990  -8.037  1.00 97.39 388 A 1 
ATOM 2969 C C   . PRO A 1 388 ? 11.625  -0.183  -6.750  1.00 97.97 388 A 1 
ATOM 2970 O O   . PRO A 1 388 ? 12.383  -0.606  -5.877  1.00 97.74 388 A 1 
ATOM 2971 C CB  . PRO A 1 388 ? 12.318  -0.489  -9.176  1.00 96.32 388 A 1 
ATOM 2972 C CG  . PRO A 1 388 ? 11.388  0.370   -10.030 1.00 93.50 388 A 1 
ATOM 2973 C CD  . PRO A 1 388 ? 10.028  -0.295  -9.871  1.00 96.56 388 A 1 
ATOM 2974 N N   . ASN A 1 389 ? 10.912  0.931   -6.577  1.00 97.59 389 A 1 
ATOM 2975 C CA  . ASN A 1 389 ? 10.986  1.740   -5.361  1.00 98.04 389 A 1 
ATOM 2976 C C   . ASN A 1 389 ? 10.384  1.015   -4.148  1.00 98.28 389 A 1 
ATOM 2977 O O   . ASN A 1 389 ? 10.958  1.078   -3.060  1.00 98.02 389 A 1 
ATOM 2978 C CB  . ASN A 1 389 ? 10.311  3.098   -5.613  1.00 97.95 389 A 1 
ATOM 2979 C CG  . ASN A 1 389 ? 11.137  4.009   -6.505  1.00 97.60 389 A 1 
ATOM 2980 O OD1 . ASN A 1 389 ? 12.358  3.965   -6.527  1.00 94.08 389 A 1 
ATOM 2981 N ND2 . ASN A 1 389 ? 10.497  4.875   -7.258  1.00 93.90 389 A 1 
ATOM 2982 N N   . ALA A 1 390 ? 9.286   0.266   -4.319  1.00 97.74 390 A 1 
ATOM 2983 C CA  . ALA A 1 390 ? 8.757   -0.595  -3.258  1.00 97.79 390 A 1 
ATOM 2984 C C   . ALA A 1 390 ? 9.756   -1.705  -2.892  1.00 98.09 390 A 1 
ATOM 2985 O O   . ALA A 1 390 ? 10.029  -1.905  -1.710  1.00 97.94 390 A 1 
ATOM 2986 C CB  . ALA A 1 390 ? 7.405   -1.180  -3.680  1.00 97.42 390 A 1 
ATOM 2987 N N   . MET A 1 391 ? 10.365  -2.372  -3.885  1.00 98.24 391 A 1 
ATOM 2988 C CA  . MET A 1 391 ? 11.387  -3.404  -3.648  1.00 98.28 391 A 1 
ATOM 2989 C C   . MET A 1 391 ? 12.611  -2.848  -2.908  1.00 98.28 391 A 1 
ATOM 2990 O O   . MET A 1 391 ? 13.109  -3.482  -1.981  1.00 98.11 391 A 1 
ATOM 2991 C CB  . MET A 1 391 ? 11.820  -4.049  -4.973  1.00 98.26 391 A 1 
ATOM 2992 C CG  . MET A 1 391 ? 10.713  -4.888  -5.618  1.00 97.89 391 A 1 
ATOM 2993 S SD  . MET A 1 391 ? 10.045  -6.244  -4.613  1.00 97.81 391 A 1 
ATOM 2994 C CE  . MET A 1 391 ? 11.508  -7.304  -4.434  1.00 95.59 391 A 1 
ATOM 2995 N N   . ALA A 1 392 ? 13.069  -1.648  -3.249  1.00 98.47 392 A 1 
ATOM 2996 C CA  . ALA A 1 392 ? 14.147  -0.981  -2.517  1.00 98.47 392 A 1 
ATOM 2997 C C   . ALA A 1 392 ? 13.731  -0.591  -1.084  1.00 98.52 392 A 1 
ATOM 2998 O O   . ALA A 1 392 ? 14.524  -0.720  -0.152  1.00 98.25 392 A 1 
ATOM 2999 C CB  . ALA A 1 392 ? 14.591  0.236   -3.332  1.00 98.30 392 A 1 
ATOM 3000 N N   . SER A 1 393 ? 12.475  -0.164  -0.889  1.00 98.13 393 A 1 
ATOM 3001 C CA  . SER A 1 393 ? 11.945  0.225   0.430   1.00 98.11 393 A 1 
ATOM 3002 C C   . SER A 1 393 ? 11.899  -0.948  1.408   1.00 98.18 393 A 1 
ATOM 3003 O O   . SER A 1 393 ? 12.184  -0.768  2.589   1.00 97.67 393 A 1 
ATOM 3004 C CB  . SER A 1 393 ? 10.530  0.802   0.303   1.00 97.94 393 A 1 
ATOM 3005 O OG  . SER A 1 393 ? 10.500  1.893   -0.592  1.00 95.80 393 A 1 
ATOM 3006 N N   . LEU A 1 394 ? 11.546  -2.153  0.921   1.00 97.90 394 A 1 
ATOM 3007 C CA  . LEU A 1 394 ? 11.380  -3.359  1.739   1.00 97.78 394 A 1 
ATOM 3008 C C   . LEU A 1 394 ? 12.656  -4.203  1.902   1.00 97.66 394 A 1 
ATOM 3009 O O   . LEU A 1 394 ? 12.625  -5.205  2.609   1.00 96.46 394 A 1 
ATOM 3010 C CB  . LEU A 1 394 ? 10.167  -4.158  1.221   1.00 97.07 394 A 1 
ATOM 3011 C CG  . LEU A 1 394 ? 10.273  -4.723  -0.210  1.00 97.06 394 A 1 
ATOM 3012 C CD1 . LEU A 1 394 ? 11.098  -6.010  -0.318  1.00 95.09 394 A 1 
ATOM 3013 C CD2 . LEU A 1 394 ? 8.869   -5.047  -0.731  1.00 95.50 394 A 1 
ATOM 3014 N N   . ALA A 1 395 ? 13.775  -3.813  1.289   1.00 97.99 395 A 1 
ATOM 3015 C CA  . ALA A 1 395 ? 15.005  -4.609  1.277   1.00 97.61 395 A 1 
ATOM 3016 C C   . ALA A 1 395 ? 15.664  -4.791  2.660   1.00 97.74 395 A 1 
ATOM 3017 O O   . ALA A 1 395 ? 16.519  -5.665  2.826   1.00 96.93 395 A 1 
ATOM 3018 C CB  . ALA A 1 395 ? 15.977  -3.953  0.287   1.00 96.83 395 A 1 
ATOM 3019 N N   . LYS A 1 396 ? 15.311  -3.970  3.648   1.00 98.38 396 A 1 
ATOM 3020 C CA  . LYS A 1 396 ? 15.821  -4.047  5.026   1.00 98.46 396 A 1 
ATOM 3021 C C   . LYS A 1 396 ? 14.783  -3.568  6.035   1.00 98.61 396 A 1 
ATOM 3022 O O   . LYS A 1 396 ? 13.859  -2.848  5.665   1.00 98.33 396 A 1 
ATOM 3023 C CB  . LYS A 1 396 ? 17.142  -3.256  5.135   1.00 97.82 396 A 1 
ATOM 3024 C CG  . LYS A 1 396 ? 16.978  -1.751  4.863   1.00 95.98 396 A 1 
ATOM 3025 C CD  . LYS A 1 396 ? 18.333  -1.035  4.924   1.00 94.79 396 A 1 
ATOM 3026 C CE  . LYS A 1 396 ? 18.130  0.454   4.619   1.00 87.93 396 A 1 
ATOM 3027 N NZ  . LYS A 1 396 ? 19.423  1.187   4.626   1.00 80.35 396 A 1 
ATOM 3028 N N   . ASN A 1 397 ? 14.956  -3.926  7.313   1.00 98.50 397 A 1 
ATOM 3029 C CA  . ASN A 1 397 ? 14.121  -3.491  8.442   1.00 98.50 397 A 1 
ATOM 3030 C C   . ASN A 1 397 ? 12.610  -3.695  8.200   1.00 98.58 397 A 1 
ATOM 3031 O O   . ASN A 1 397 ? 11.792  -2.828  8.519   1.00 98.33 397 A 1 
ATOM 3032 C CB  . ASN A 1 397 ? 14.457  -2.035  8.819   1.00 98.29 397 A 1 
ATOM 3033 C CG  . ASN A 1 397 ? 15.936  -1.764  8.993   1.00 97.75 397 A 1 
ATOM 3034 O OD1 . ASN A 1 397 ? 16.696  -2.553  9.521   1.00 94.87 397 A 1 
ATOM 3035 N ND2 . ASN A 1 397 ? 16.401  -0.632  8.524   1.00 94.67 397 A 1 
ATOM 3036 N N   . THR A 1 398 ? 12.245  -4.818  7.576   1.00 98.66 398 A 1 
ATOM 3037 C CA  . THR A 1 398 ? 10.885  -5.099  7.109   1.00 98.76 398 A 1 
ATOM 3038 C C   . THR A 1 398 ? 10.329  -6.347  7.781   1.00 98.77 398 A 1 
ATOM 3039 O O   . THR A 1 398 ? 11.036  -7.335  7.963   1.00 98.59 398 A 1 
ATOM 3040 C CB  . THR A 1 398 ? 10.868  -5.211  5.576   1.00 98.64 398 A 1 
ATOM 3041 O OG1 . THR A 1 398 ? 11.125  -3.931  5.036   1.00 96.97 398 A 1 
ATOM 3042 C CG2 . THR A 1 398 ? 9.531   -5.671  4.995   1.00 97.32 398 A 1 
ATOM 3043 N N   . ILE A 1 399 ? 9.047   -6.311  8.124   1.00 98.50 399 A 1 
ATOM 3044 C CA  . ILE A 1 399 ? 8.306   -7.491  8.570   1.00 98.51 399 A 1 
ATOM 3045 C C   . ILE A 1 399 ? 7.528   -8.039  7.372   1.00 98.44 399 A 1 
ATOM 3046 O O   . ILE A 1 399 ? 6.680   -7.347  6.808   1.00 98.20 399 A 1 
ATOM 3047 C CB  . ILE A 1 399 ? 7.387   -7.161  9.768   1.00 98.43 399 A 1 
ATOM 3048 C CG1 . ILE A 1 399 ? 8.200   -6.633  10.973  1.00 98.01 399 A 1 
ATOM 3049 C CG2 . ILE A 1 399 ? 6.582   -8.411  10.173  1.00 98.00 399 A 1 
ATOM 3050 C CD1 . ILE A 1 399 ? 7.329   -5.935  12.027  1.00 97.01 399 A 1 
ATOM 3051 N N   . PHE A 1 400 ? 7.805   -9.286  6.992   1.00 98.44 400 A 1 
ATOM 3052 C CA  . PHE A 1 400 ? 7.050   -10.014 5.972   1.00 98.43 400 A 1 
ATOM 3053 C C   . PHE A 1 400 ? 6.029   -10.929 6.641   1.00 98.18 400 A 1 
ATOM 3054 O O   . PHE A 1 400 ? 6.384   -11.693 7.533   1.00 97.75 400 A 1 
ATOM 3055 C CB  . PHE A 1 400 ? 8.008   -10.810 5.087   1.00 98.47 400 A 1 
ATOM 3056 C CG  . PHE A 1 400 ? 8.965   -9.940  4.302   1.00 98.59 400 A 1 
ATOM 3057 C CD1 . PHE A 1 400 ? 8.556   -9.363  3.084   1.00 98.39 400 A 1 
ATOM 3058 C CD2 . PHE A 1 400 ? 10.263  -9.698  4.792   1.00 98.37 400 A 1 
ATOM 3059 C CE1 . PHE A 1 400 ? 9.442   -8.559  2.353   1.00 98.29 400 A 1 
ATOM 3060 C CE2 . PHE A 1 400 ? 11.149  -8.891  4.060   1.00 98.22 400 A 1 
ATOM 3061 C CZ  . PHE A 1 400 ? 10.741  -8.324  2.839   1.00 98.32 400 A 1 
ATOM 3062 N N   . THR A 1 401 ? 4.774   -10.884 6.211   1.00 97.33 401 A 1 
ATOM 3063 C CA  . THR A 1 401 ? 3.723   -11.735 6.787   1.00 97.08 401 A 1 
ATOM 3064 C C   . THR A 1 401 ? 3.050   -12.566 5.704   1.00 97.03 401 A 1 
ATOM 3065 O O   . THR A 1 401 ? 2.546   -12.017 4.726   1.00 96.63 401 A 1 
ATOM 3066 C CB  . THR A 1 401 ? 2.700   -10.912 7.588   1.00 96.53 401 A 1 
ATOM 3067 O OG1 . THR A 1 401 ? 3.350   -10.004 8.452   1.00 93.29 401 A 1 
ATOM 3068 C CG2 . THR A 1 401 ? 1.820   -11.801 8.464   1.00 93.06 401 A 1 
ATOM 3069 N N   . ASN A 1 402 ? 3.042   -13.892 5.878   1.00 97.16 402 A 1 
ATOM 3070 C CA  . ASN A 1 402 ? 2.410   -14.879 4.988   1.00 97.15 402 A 1 
ATOM 3071 C C   . ASN A 1 402 ? 2.943   -14.915 3.542   1.00 97.29 402 A 1 
ATOM 3072 O O   . ASN A 1 402 ? 2.242   -15.382 2.638   1.00 96.82 402 A 1 
ATOM 3073 C CB  . ASN A 1 402 ? 0.881   -14.747 5.052   1.00 96.79 402 A 1 
ATOM 3074 C CG  . ASN A 1 402 ? 0.300   -14.907 6.439   1.00 96.18 402 A 1 
ATOM 3075 O OD1 . ASN A 1 402 ? 0.868   -15.512 7.333   1.00 92.75 402 A 1 
ATOM 3076 N ND2 . ASN A 1 402 ? -0.883  -14.376 6.653   1.00 92.36 402 A 1 
ATOM 3077 N N   . VAL A 1 403 ? 4.173   -14.458 3.288   1.00 98.02 403 A 1 
ATOM 3078 C CA  . VAL A 1 403 ? 4.903   -14.759 2.046   1.00 98.11 403 A 1 
ATOM 3079 C C   . VAL A 1 403 ? 5.451   -16.194 2.092   1.00 98.00 403 A 1 
ATOM 3080 O O   . VAL A 1 403 ? 5.340   -16.870 3.120   1.00 97.81 403 A 1 
ATOM 3081 C CB  . VAL A 1 403 ? 6.016   -13.728 1.769   1.00 98.12 403 A 1 
ATOM 3082 C CG1 . VAL A 1 403 ? 5.450   -12.310 1.634   1.00 97.78 403 A 1 
ATOM 3083 C CG2 . VAL A 1 403 ? 7.119   -13.723 2.831   1.00 97.56 403 A 1 
ATOM 3084 N N   . ALA A 1 404 ? 6.042   -16.687 0.997   1.00 98.49 404 A 1 
ATOM 3085 C CA  . ALA A 1 404 ? 6.781   -17.945 1.020   1.00 98.56 404 A 1 
ATOM 3086 C C   . ALA A 1 404 ? 8.220   -17.732 1.520   1.00 98.58 404 A 1 
ATOM 3087 O O   . ALA A 1 404 ? 8.775   -16.638 1.398   1.00 98.38 404 A 1 
ATOM 3088 C CB  . ALA A 1 404 ? 6.732   -18.583 -0.368  1.00 98.41 404 A 1 
ATOM 3089 N N   . LEU A 1 405 ? 8.833   -18.790 2.055   1.00 98.53 405 A 1 
ATOM 3090 C CA  . LEU A 1 405 ? 10.239  -18.811 2.453   1.00 98.50 405 A 1 
ATOM 3091 C C   . LEU A 1 405 ? 11.071  -19.604 1.443   1.00 98.47 405 A 1 
ATOM 3092 O O   . LEU A 1 405 ? 10.657  -20.670 0.986   1.00 98.14 405 A 1 
ATOM 3093 C CB  . LEU A 1 405 ? 10.381  -19.403 3.863   1.00 98.31 405 A 1 
ATOM 3094 C CG  . LEU A 1 405 ? 9.768   -18.562 4.998   1.00 97.71 405 A 1 
ATOM 3095 C CD1 . LEU A 1 405 ? 9.906   -19.329 6.317   1.00 96.73 405 A 1 
ATOM 3096 C CD2 . LEU A 1 405 ? 10.468  -17.217 5.149   1.00 96.78 405 A 1 
ATOM 3097 N N   . THR A 1 406 ? 12.275  -19.121 1.128   1.00 98.42 406 A 1 
ATOM 3098 C CA  . THR A 1 406 ? 13.273  -19.937 0.424   1.00 98.25 406 A 1 
ATOM 3099 C C   . THR A 1 406 ? 13.870  -20.978 1.378   1.00 98.16 406 A 1 
ATOM 3100 O O   . THR A 1 406 ? 13.851  -20.764 2.596   1.00 97.76 406 A 1 
ATOM 3101 C CB  . THR A 1 406 ? 14.388  -19.092 -0.211  1.00 97.85 406 A 1 
ATOM 3102 O OG1 . THR A 1 406 ? 15.170  -18.455 0.768   1.00 95.99 406 A 1 
ATOM 3103 C CG2 . THR A 1 406 ? 13.836  -18.016 -1.145  1.00 95.50 406 A 1 
ATOM 3104 N N   . PRO A 1 407 ? 14.426  -22.101 0.880   1.00 97.78 407 A 1 
ATOM 3105 C CA  . PRO A 1 407 ? 15.163  -23.041 1.721   1.00 97.25 407 A 1 
ATOM 3106 C C   . PRO A 1 407 ? 16.267  -22.347 2.527   1.00 97.13 407 A 1 
ATOM 3107 O O   . PRO A 1 407 ? 16.885  -21.392 2.057   1.00 95.98 407 A 1 
ATOM 3108 C CB  . PRO A 1 407 ? 15.728  -24.098 0.769   1.00 96.15 407 A 1 
ATOM 3109 C CG  . PRO A 1 407 ? 14.752  -24.068 -0.402  1.00 94.48 407 A 1 
ATOM 3110 C CD  . PRO A 1 407 ? 14.375  -22.590 -0.491  1.00 96.79 407 A 1 
ATOM 3111 N N   . ASP A 1 408 ? 16.513  -22.838 3.748   1.00 96.71 408 A 1 
ATOM 3112 C CA  . ASP A 1 408 ? 17.627  -22.363 4.568   1.00 96.08 408 A 1 
ATOM 3113 C C   . ASP A 1 408 ? 18.949  -22.878 3.993   1.00 95.33 408 A 1 
ATOM 3114 O O   . ASP A 1 408 ? 19.155  -24.080 3.835   1.00 91.57 408 A 1 
ATOM 3115 C CB  . ASP A 1 408 ? 17.429  -22.778 6.036   1.00 94.54 408 A 1 
ATOM 3116 C CG  . ASP A 1 408 ? 18.435  -22.119 6.996   1.00 93.26 408 A 1 
ATOM 3117 O OD1 . ASP A 1 408 ? 19.431  -21.524 6.524   1.00 89.82 408 A 1 
ATOM 3118 O OD2 . ASP A 1 408 ? 18.197  -22.175 8.217   1.00 88.51 408 A 1 
ATOM 3119 N N   . THR A 1 409 ? 19.859  -21.951 3.674   1.00 92.98 409 A 1 
ATOM 3120 C CA  . THR A 1 409 ? 21.196  -22.268 3.146   1.00 90.74 409 A 1 
ATOM 3121 C C   . THR A 1 409 ? 22.257  -22.393 4.244   1.00 91.42 409 A 1 
ATOM 3122 O O   . THR A 1 409 ? 23.449  -22.386 3.956   1.00 86.91 409 A 1 
ATOM 3123 C CB  . THR A 1 409 ? 21.617  -21.250 2.077   1.00 87.20 409 A 1 
ATOM 3124 O OG1 . THR A 1 409 ? 21.646  -19.951 2.621   1.00 82.89 409 A 1 
ATOM 3125 C CG2 . THR A 1 409 ? 20.650  -21.229 0.885   1.00 80.10 409 A 1 
ATOM 3126 N N   . GLY A 1 410 ? 21.853  -22.472 5.518   1.00 93.81 410 A 1 
ATOM 3127 C CA  . GLY A 1 410 ? 22.719  -22.413 6.700   1.00 94.38 410 A 1 
ATOM 3128 C C   . GLY A 1 410 ? 22.974  -20.990 7.215   1.00 95.24 410 A 1 
ATOM 3129 O O   . GLY A 1 410 ? 23.554  -20.819 8.282   1.00 92.29 410 A 1 
ATOM 3130 N N   . GLU A 1 411 ? 22.504  -19.960 6.492   1.00 94.61 411 A 1 
ATOM 3131 C CA  . GLU A 1 411 ? 22.569  -18.546 6.898   1.00 94.80 411 A 1 
ATOM 3132 C C   . GLU A 1 411 ? 21.177  -17.943 7.173   1.00 95.61 411 A 1 
ATOM 3133 O O   . GLU A 1 411 ? 21.053  -16.738 7.416   1.00 92.50 411 A 1 
ATOM 3134 C CB  . GLU A 1 411 ? 23.339  -17.723 5.854   1.00 92.85 411 A 1 
ATOM 3135 C CG  . GLU A 1 411 ? 24.773  -18.231 5.617   1.00 88.92 411 A 1 
ATOM 3136 C CD  . GLU A 1 411 ? 25.636  -17.241 4.821   1.00 84.55 411 A 1 
ATOM 3137 O OE1 . GLU A 1 411 ? 26.882  -17.380 4.845   1.00 76.00 411 A 1 
ATOM 3138 O OE2 . GLU A 1 411 ? 25.134  -16.229 4.282   1.00 77.39 411 A 1 
ATOM 3139 N N   . GLY A 1 412 ? 20.129  -18.769 7.159   1.00 95.48 412 A 1 
ATOM 3140 C CA  . GLY A 1 412 ? 18.727  -18.405 7.316   1.00 95.99 412 A 1 
ATOM 3141 C C   . GLY A 1 412 ? 17.953  -18.364 5.995   1.00 96.95 412 A 1 
ATOM 3142 O O   . GLY A 1 412 ? 18.512  -18.414 4.898   1.00 95.62 412 A 1 
ATOM 3143 N N   . HIS A 1 413 ? 16.631  -18.256 6.116   1.00 97.32 413 A 1 
ATOM 3144 C CA  . HIS A 1 413 ? 15.707  -18.185 4.988   1.00 97.74 413 A 1 
ATOM 3145 C C   . HIS A 1 413 ? 15.734  -16.809 4.303   1.00 98.03 413 A 1 
ATOM 3146 O O   . HIS A 1 413 ? 15.918  -15.775 4.948   1.00 97.27 413 A 1 
ATOM 3147 C CB  . HIS A 1 413 ? 14.290  -18.499 5.472   1.00 97.10 413 A 1 
ATOM 3148 C CG  . HIS A 1 413 ? 14.134  -19.868 6.075   1.00 97.23 413 A 1 
ATOM 3149 N ND1 . HIS A 1 413 ? 13.995  -21.047 5.377   1.00 93.39 413 A 1 
ATOM 3150 C CD2 . HIS A 1 413 ? 14.081  -20.182 7.410   1.00 93.53 413 A 1 
ATOM 3151 C CE1 . HIS A 1 413 ? 13.870  -22.044 6.268   1.00 93.46 413 A 1 
ATOM 3152 N NE2 . HIS A 1 413 ? 13.912  -21.562 7.519   1.00 93.98 413 A 1 
ATOM 3153 N N   . GLY A 1 414 ? 15.455  -16.780 3.006   1.00 98.12 414 A 1 
ATOM 3154 C CA  . GLY A 1 414 ? 14.962  -15.602 2.299   1.00 98.16 414 A 1 
ATOM 3155 C C   . GLY A 1 414 ? 13.438  -15.642 2.152   1.00 98.50 414 A 1 
ATOM 3156 O O   . GLY A 1 414 ? 12.773  -16.547 2.665   1.00 98.23 414 A 1 
ATOM 3157 N N   . VAL A 1 415 ? 12.874  -14.671 1.427   1.00 98.54 415 A 1 
ATOM 3158 C CA  . VAL A 1 415 ? 11.434  -14.592 1.133   1.00 98.64 415 A 1 
ATOM 3159 C C   . VAL A 1 415 ? 11.161  -14.601 -0.366  1.00 98.67 415 A 1 
ATOM 3160 O O   . VAL A 1 415 ? 11.995  -14.164 -1.162  1.00 98.33 415 A 1 
ATOM 3161 C CB  . VAL A 1 415 ? 10.759  -13.375 1.791   1.00 98.36 415 A 1 
ATOM 3162 C CG1 . VAL A 1 415 ? 10.763  -13.511 3.315   1.00 97.67 415 A 1 
ATOM 3163 C CG2 . VAL A 1 415 ? 11.396  -12.042 1.401   1.00 97.07 415 A 1 
ATOM 3164 N N   . TRP A 1 416 ? 9.969   -15.074 -0.740  1.00 98.60 416 A 1 
ATOM 3165 C CA  . TRP A 1 416 ? 9.482   -15.043 -2.118  1.00 98.71 416 A 1 
ATOM 3166 C C   . TRP A 1 416 ? 7.950   -14.943 -2.170  1.00 98.73 416 A 1 
ATOM 3167 O O   . TRP A 1 416 ? 7.256   -15.295 -1.215  1.00 98.64 416 A 1 
ATOM 3168 C CB  . TRP A 1 416 ? 10.000  -16.280 -2.866  1.00 98.66 416 A 1 
ATOM 3169 C CG  . TRP A 1 416 ? 9.727   -16.264 -4.339  1.00 98.56 416 A 1 
ATOM 3170 C CD1 . TRP A 1 416 ? 10.532  -15.746 -5.290  1.00 98.19 416 A 1 
ATOM 3171 C CD2 . TRP A 1 416 ? 8.547   -16.751 -5.040  1.00 98.55 416 A 1 
ATOM 3172 N NE1 . TRP A 1 416 ? 9.941   -15.880 -6.532  1.00 98.11 416 A 1 
ATOM 3173 C CE2 . TRP A 1 416 ? 8.717   -16.497 -6.434  1.00 98.27 416 A 1 
ATOM 3174 C CE3 . TRP A 1 416 ? 7.352   -17.381 -4.643  1.00 98.22 416 A 1 
ATOM 3175 C CZ2 . TRP A 1 416 ? 7.752   -16.860 -7.390  1.00 97.82 416 A 1 
ATOM 3176 C CZ3 . TRP A 1 416 ? 6.373   -17.745 -5.593  1.00 97.67 416 A 1 
ATOM 3177 C CH2 . TRP A 1 416 ? 6.574   -17.490 -6.958  1.00 97.39 416 A 1 
ATOM 3178 N N   . TRP A 1 417 ? 7.409   -14.443 -3.287  1.00 98.42 417 A 1 
ATOM 3179 C CA  . TRP A 1 417 ? 5.978   -14.420 -3.603  1.00 98.47 417 A 1 
ATOM 3180 C C   . TRP A 1 417 ? 5.760   -14.431 -5.116  1.00 98.36 417 A 1 
ATOM 3181 O O   . TRP A 1 417 ? 6.652   -14.094 -5.897  1.00 98.02 417 A 1 
ATOM 3182 C CB  . TRP A 1 417 ? 5.327   -13.185 -2.983  1.00 98.45 417 A 1 
ATOM 3183 C CG  . TRP A 1 417 ? 5.972   -11.880 -3.348  1.00 98.48 417 A 1 
ATOM 3184 C CD1 . TRP A 1 417 ? 5.723   -11.152 -4.459  1.00 98.26 417 A 1 
ATOM 3185 C CD2 . TRP A 1 417 ? 6.996   -11.144 -2.615  1.00 98.50 417 A 1 
ATOM 3186 N NE1 . TRP A 1 417 ? 6.519   -10.014 -4.462  1.00 98.14 417 A 1 
ATOM 3187 C CE2 . TRP A 1 417 ? 7.319   -9.964  -3.340  1.00 98.29 417 A 1 
ATOM 3188 C CE3 . TRP A 1 417 ? 7.674   -11.359 -1.400  1.00 98.29 417 A 1 
ATOM 3189 C CZ2 . TRP A 1 417 ? 8.270   -9.039  -2.882  1.00 97.97 417 A 1 
ATOM 3190 C CZ3 . TRP A 1 417 ? 8.623   -10.438 -0.928  1.00 97.88 417 A 1 
ATOM 3191 C CH2 . TRP A 1 417 ? 8.922   -9.283  -1.668  1.00 97.58 417 A 1 
ATOM 3192 N N   . GLU A 1 418 ? 4.550   -14.788 -5.546  1.00 98.07 418 A 1 
ATOM 3193 C CA  . GLU A 1 418 ? 4.187   -14.814 -6.962  1.00 97.74 418 A 1 
ATOM 3194 C C   . GLU A 1 418 ? 4.416   -13.452 -7.640  1.00 97.58 418 A 1 
ATOM 3195 O O   . GLU A 1 418 ? 3.903   -12.419 -7.204  1.00 96.91 418 A 1 
ATOM 3196 C CB  . GLU A 1 418 ? 2.722   -15.232 -7.158  1.00 97.27 418 A 1 
ATOM 3197 C CG  . GLU A 1 418 ? 2.470   -16.720 -6.886  1.00 95.74 418 A 1 
ATOM 3198 C CD  . GLU A 1 418 ? 2.495   -17.121 -5.405  1.00 96.56 418 A 1 
ATOM 3199 O OE1 . GLU A 1 418 ? 2.621   -18.341 -5.159  1.00 93.04 418 A 1 
ATOM 3200 O OE2 . GLU A 1 418 ? 2.337   -16.242 -4.528  1.00 94.43 418 A 1 
ATOM 3201 N N   . GLY A 1 419 ? 5.164   -13.468 -8.748  1.00 97.47 419 A 1 
ATOM 3202 C CA  . GLY A 1 419 ? 5.507   -12.279 -9.530  1.00 97.24 419 A 1 
ATOM 3203 C C   . GLY A 1 419 ? 6.704   -11.480 -9.005  1.00 97.54 419 A 1 
ATOM 3204 O O   . GLY A 1 419 ? 7.012   -10.443 -9.585  1.00 96.59 419 A 1 
ATOM 3205 N N   . MET A 1 420 ? 7.394   -11.939 -7.945  1.00 98.04 420 A 1 
ATOM 3206 C CA  . MET A 1 420 ? 8.641   -11.312 -7.473  1.00 98.22 420 A 1 
ATOM 3207 C C   . MET A 1 420 ? 9.784   -11.460 -8.488  1.00 98.02 420 A 1 
ATOM 3208 O O   . MET A 1 420 ? 10.544  -10.516 -8.710  1.00 97.10 420 A 1 
ATOM 3209 C CB  . MET A 1 420 ? 9.033   -11.931 -6.122  1.00 98.23 420 A 1 
ATOM 3210 C CG  . MET A 1 420 ? 10.292  -11.304 -5.520  1.00 97.46 420 A 1 
ATOM 3211 S SD  . MET A 1 420 ? 10.736  -12.003 -3.912  1.00 97.13 420 A 1 
ATOM 3212 C CE  . MET A 1 420 ? 12.262  -11.081 -3.574  1.00 93.54 420 A 1 
ATOM 3213 N N   . THR A 1 421 ? 9.887   -12.637 -9.118  1.00 98.13 421 A 1 
ATOM 3214 C CA  . THR A 1 421 ? 10.861  -12.996 -10.158 1.00 97.90 421 A 1 
ATOM 3215 C C   . THR A 1 421 ? 10.129  -13.491 -11.401 1.00 97.71 421 A 1 
ATOM 3216 O O   . THR A 1 421 ? 8.948   -13.831 -11.331 1.00 97.15 421 A 1 
ATOM 3217 C CB  . THR A 1 421 ? 11.850  -14.062 -9.651  1.00 97.60 421 A 1 
ATOM 3218 O OG1 . THR A 1 421 ? 11.160  -15.192 -9.163  1.00 97.01 421 A 1 
ATOM 3219 C CG2 . THR A 1 421 ? 12.709  -13.539 -8.501  1.00 96.35 421 A 1 
ATOM 3220 N N   . ASP A 1 422 ? 10.822  -13.527 -12.545 1.00 97.58 422 A 1 
ATOM 3221 C CA  . ASP A 1 422 ? 10.240  -14.023 -13.803 1.00 97.24 422 A 1 
ATOM 3222 C C   . ASP A 1 422 ? 9.867   -15.502 -13.713 1.00 97.22 422 A 1 
ATOM 3223 O O   . ASP A 1 422 ? 8.773   -15.891 -14.117 1.00 95.91 422 A 1 
ATOM 3224 C CB  . ASP A 1 422 ? 11.225  -13.790 -14.960 1.00 96.53 422 A 1 
ATOM 3225 C CG  . ASP A 1 422 ? 11.379  -12.316 -15.311 1.00 94.92 422 A 1 
ATOM 3226 O OD1 . ASP A 1 422 ? 10.445  -11.510 -15.071 1.00 92.09 422 A 1 
ATOM 3227 O OD2 . ASP A 1 422 ? 12.414  -11.896 -15.870 1.00 91.94 422 A 1 
ATOM 3228 N N   . GLU A 1 423 ? 10.758  -16.293 -13.111 1.00 97.34 423 A 1 
ATOM 3229 C CA  . GLU A 1 423 ? 10.540  -17.708 -12.846 1.00 97.14 423 A 1 
ATOM 3230 C C   . GLU A 1 423 ? 10.503  -17.955 -11.333 1.00 97.53 423 A 1 
ATOM 3231 O O   . GLU A 1 423 ? 11.284  -17.343 -10.590 1.00 96.87 423 A 1 
ATOM 3232 C CB  . GLU A 1 423 ? 11.638  -18.548 -13.510 1.00 96.08 423 A 1 
ATOM 3233 C CG  . GLU A 1 423 ? 11.639  -18.460 -15.048 1.00 89.86 423 A 1 
ATOM 3234 C CD  . GLU A 1 423 ? 10.328  -18.954 -15.690 1.00 83.69 423 A 1 
ATOM 3235 O OE1 . GLU A 1 423 ? 9.996   -18.445 -16.782 1.00 75.23 423 A 1 
ATOM 3236 O OE2 . GLU A 1 423 ? 9.675   -19.837 -15.088 1.00 74.83 423 A 1 
ATOM 3237 N N   . PRO A 1 424 ? 9.606   -18.841 -10.843 1.00 97.44 424 A 1 
ATOM 3238 C CA  . PRO A 1 424 ? 9.599   -19.229 -9.443  1.00 97.44 424 A 1 
ATOM 3239 C C   . PRO A 1 424 ? 10.841  -20.070 -9.096  1.00 97.73 424 A 1 
ATOM 3240 O O   . PRO A 1 424 ? 11.325  -20.834 -9.932  1.00 97.22 424 A 1 
ATOM 3241 C CB  . PRO A 1 424 ? 8.301   -20.014 -9.247  1.00 96.48 424 A 1 
ATOM 3242 C CG  . PRO A 1 424 ? 8.050   -20.624 -10.628 1.00 94.06 424 A 1 
ATOM 3243 C CD  . PRO A 1 424 ? 8.595   -19.576 -11.588 1.00 96.54 424 A 1 
ATOM 3244 N N   . PRO A 1 425 ? 11.337  -20.009 -7.843  1.00 97.75 425 A 1 
ATOM 3245 C CA  . PRO A 1 425 ? 12.350  -20.935 -7.349  1.00 97.65 425 A 1 
ATOM 3246 C C   . PRO A 1 425 ? 11.906  -22.398 -7.472  1.00 97.85 425 A 1 
ATOM 3247 O O   . PRO A 1 425 ? 10.720  -22.713 -7.367  1.00 97.52 425 A 1 
ATOM 3248 C CB  . PRO A 1 425 ? 12.600  -20.545 -5.891  1.00 97.10 425 A 1 
ATOM 3249 C CG  . PRO A 1 425 ? 12.198  -19.074 -5.847  1.00 96.07 425 A 1 
ATOM 3250 C CD  . PRO A 1 425 ? 11.027  -19.018 -6.826  1.00 97.42 425 A 1 
ATOM 3251 N N   . ALA A 1 426 ? 12.869  -23.307 -7.641  1.00 97.78 426 A 1 
ATOM 3252 C CA  . ALA A 1 426 ? 12.595  -24.739 -7.795  1.00 97.80 426 A 1 
ATOM 3253 C C   . ALA A 1 426 ? 11.909  -25.362 -6.568  1.00 98.06 426 A 1 
ATOM 3254 O O   . ALA A 1 426 ? 11.125  -26.300 -6.706  1.00 97.32 426 A 1 
ATOM 3255 C CB  . ALA A 1 426 ? 13.923  -25.446 -8.099  1.00 97.17 426 A 1 
ATOM 3256 N N   . GLU A 1 427 ? 12.193  -24.829 -5.378  1.00 98.00 427 A 1 
ATOM 3257 C CA  . GLU A 1 427 ? 11.611  -25.264 -4.108  1.00 97.85 427 A 1 
ATOM 3258 C C   . GLU A 1 427 ? 11.424  -24.067 -3.171  1.00 98.19 427 A 1 
ATOM 3259 O O   . GLU A 1 427 ? 12.273  -23.173 -3.104  1.00 97.61 427 A 1 
ATOM 3260 C CB  . GLU A 1 427 ? 12.504  -26.352 -3.482  1.00 95.83 427 A 1 
ATOM 3261 C CG  . GLU A 1 427 ? 11.944  -26.897 -2.160  1.00 81.88 427 A 1 
ATOM 3262 C CD  . GLU A 1 427 ? 12.620  -28.179 -1.664  1.00 83.56 427 A 1 
ATOM 3263 O OE1 . GLU A 1 427 ? 12.334  -28.581 -0.515  1.00 74.71 427 A 1 
ATOM 3264 O OE2 . GLU A 1 427 ? 13.219  -28.932 -2.459  1.00 76.49 427 A 1 
ATOM 3265 N N   . LEU A 1 428 ? 10.314  -24.071 -2.428  1.00 98.34 428 A 1 
ATOM 3266 C CA  . LEU A 1 428 ? 9.967   -23.104 -1.390  1.00 98.49 428 A 1 
ATOM 3267 C C   . LEU A 1 428 ? 9.292   -23.812 -0.208  1.00 98.54 428 A 1 
ATOM 3268 O O   . LEU A 1 428 ? 8.841   -24.953 -0.301  1.00 98.28 428 A 1 
ATOM 3269 C CB  . LEU A 1 428 ? 9.026   -22.029 -1.977  1.00 98.37 428 A 1 
ATOM 3270 C CG  . LEU A 1 428 ? 9.647   -21.114 -3.045  1.00 97.95 428 A 1 
ATOM 3271 C CD1 . LEU A 1 428 ? 8.555   -20.267 -3.694  1.00 97.27 428 A 1 
ATOM 3272 C CD2 . LEU A 1 428 ? 10.684  -20.160 -2.449  1.00 97.23 428 A 1 
ATOM 3273 N N   . ILE A 1 429 ? 9.161   -23.083 0.889   1.00 98.39 429 A 1 
ATOM 3274 C CA  . ILE A 1 429 ? 8.227   -23.381 1.972   1.00 98.37 429 A 1 
ATOM 3275 C C   . ILE A 1 429 ? 7.056   -22.410 1.816   1.00 98.45 429 A 1 
ATOM 3276 O O   . ILE A 1 429 ? 7.253   -21.192 1.867   1.00 98.27 429 A 1 
ATOM 3277 C CB  . ILE A 1 429 ? 8.919   -23.266 3.345   1.00 98.14 429 A 1 
ATOM 3278 C CG1 . ILE A 1 429 ? 10.158  -24.189 3.439   1.00 96.99 429 A 1 
ATOM 3279 C CG2 . ILE A 1 429 ? 7.914   -23.600 4.457   1.00 97.14 429 A 1 
ATOM 3280 C CD1 . ILE A 1 429 ? 11.052  -23.886 4.649   1.00 91.83 429 A 1 
ATOM 3281 N N   . ASP A 1 430 ? 5.847   -22.929 1.598   1.00 98.13 430 A 1 
ATOM 3282 C CA  . ASP A 1 430 ? 4.659   -22.093 1.426   1.00 97.99 430 A 1 
ATOM 3283 C C   . ASP A 1 430 ? 4.283   -21.346 2.715   1.00 97.88 430 A 1 
ATOM 3284 O O   . ASP A 1 430 ? 4.811   -21.592 3.808   1.00 97.28 430 A 1 
ATOM 3285 C CB  . ASP A 1 430 ? 3.493   -22.901 0.806   1.00 97.53 430 A 1 
ATOM 3286 C CG  . ASP A 1 430 ? 2.700   -23.809 1.760   1.00 96.82 430 A 1 
ATOM 3287 O OD1 . ASP A 1 430 ? 2.926   -23.784 2.985   1.00 94.87 430 A 1 
ATOM 3288 O OD2 . ASP A 1 430 ? 1.781   -24.514 1.291   1.00 93.72 430 A 1 
ATOM 3289 N N   . TRP A 1 431 ? 3.331   -20.421 2.598   1.00 97.87 431 A 1 
ATOM 3290 C CA  . TRP A 1 431 ? 2.870   -19.634 3.740   1.00 97.48 431 A 1 
ATOM 3291 C C   . TRP A 1 431 ? 2.217   -20.478 4.850   1.00 97.24 431 A 1 
ATOM 3292 O O   . TRP A 1 431 ? 2.112   -20.012 5.978   1.00 96.21 431 A 1 
ATOM 3293 C CB  . TRP A 1 431 ? 1.917   -18.549 3.245   1.00 96.81 431 A 1 
ATOM 3294 C CG  . TRP A 1 431 ? 0.548   -19.026 2.901   1.00 95.84 431 A 1 
ATOM 3295 C CD1 . TRP A 1 431 ? 0.145   -19.507 1.706   1.00 95.02 431 A 1 
ATOM 3296 C CD2 . TRP A 1 431 ? -0.625  -19.069 3.765   1.00 95.55 431 A 1 
ATOM 3297 N NE1 . TRP A 1 431 ? -1.198  -19.833 1.761   1.00 93.51 431 A 1 
ATOM 3298 C CE2 . TRP A 1 431 ? -1.723  -19.576 3.012   1.00 94.09 431 A 1 
ATOM 3299 C CE3 . TRP A 1 431 ? -0.871  -18.712 5.108   1.00 93.36 431 A 1 
ATOM 3300 C CZ2 . TRP A 1 431 ? -3.009  -19.705 3.561   1.00 91.73 431 A 1 
ATOM 3301 C CZ3 . TRP A 1 431 ? -2.154  -18.846 5.669   1.00 92.10 431 A 1 
ATOM 3302 C CH2 . TRP A 1 431 ? -3.223  -19.333 4.901   1.00 91.23 431 A 1 
ATOM 3303 N N   . LYS A 1 432 ? 1.810   -21.721 4.565   1.00 97.08 432 A 1 
ATOM 3304 C CA  . LYS A 1 432 ? 1.281   -22.679 5.555   1.00 96.67 432 A 1 
ATOM 3305 C C   . LYS A 1 432 ? 2.375   -23.544 6.191   1.00 96.74 432 A 1 
ATOM 3306 O O   . LYS A 1 432 ? 2.112   -24.234 7.169   1.00 95.89 432 A 1 
ATOM 3307 C CB  . LYS A 1 432 ? 0.198   -23.560 4.920   1.00 96.14 432 A 1 
ATOM 3308 C CG  . LYS A 1 432 ? -1.002  -22.758 4.399   1.00 94.82 432 A 1 
ATOM 3309 C CD  . LYS A 1 432 ? -2.027  -23.709 3.775   1.00 91.82 432 A 1 
ATOM 3310 C CE  . LYS A 1 432 ? -3.236  -22.926 3.271   1.00 86.37 432 A 1 
ATOM 3311 N NZ  . LYS A 1 432 ? -4.231  -23.829 2.641   1.00 78.76 432 A 1 
ATOM 3312 N N   . GLY A 1 433 ? 3.597   -23.473 5.670   1.00 97.24 433 A 1 
ATOM 3313 C CA  . GLY A 1 433 ? 4.745   -24.238 6.161   1.00 96.99 433 A 1 
ATOM 3314 C C   . GLY A 1 433 ? 4.986   -25.558 5.441   1.00 97.23 433 A 1 
ATOM 3315 O O   . GLY A 1 433 ? 5.813   -26.334 5.909   1.00 96.52 433 A 1 
ATOM 3316 N N   . ASN A 1 434 ? 4.298   -25.814 4.323   1.00 97.48 434 A 1 
ATOM 3317 C CA  . ASN A 1 434 ? 4.492   -27.024 3.536   1.00 97.51 434 A 1 
ATOM 3318 C C   . ASN A 1 434 ? 5.587   -26.817 2.488   1.00 97.95 434 A 1 
ATOM 3319 O O   . ASN A 1 434 ? 5.800   -25.707 2.000   1.00 97.77 434 A 1 
ATOM 3320 C CB  . ASN A 1 434 ? 3.181   -27.434 2.857   1.00 97.07 434 A 1 
ATOM 3321 C CG  . ASN A 1 434 ? 2.012   -27.465 3.808   1.00 95.87 434 A 1 
ATOM 3322 O OD1 . ASN A 1 434 ? 1.986   -28.194 4.785   1.00 90.81 434 A 1 
ATOM 3323 N ND2 . ASN A 1 434 ? 1.015   -26.651 3.553   1.00 90.46 434 A 1 
ATOM 3324 N N   . LYS A 1 435 ? 6.230   -27.921 2.077   1.00 97.99 435 A 1 
ATOM 3325 C CA  . LYS A 1 435 ? 7.090   -27.925 0.891   1.00 98.02 435 A 1 
ATOM 3326 C C   . LYS A 1 435 ? 6.265   -27.568 -0.346  1.00 98.20 435 A 1 
ATOM 3327 O O   . LYS A 1 435 ? 5.200   -28.146 -0.573  1.00 97.86 435 A 1 
ATOM 3328 C CB  . LYS A 1 435 ? 7.796   -29.280 0.765   1.00 97.40 435 A 1 
ATOM 3329 C CG  . LYS A 1 435 ? 8.688   -29.351 -0.480  1.00 85.54 435 A 1 
ATOM 3330 C CD  . LYS A 1 435 ? 9.612   -30.575 -0.434  1.00 80.06 435 A 1 
ATOM 3331 C CE  . LYS A 1 435 ? 10.381  -30.677 -1.758  1.00 70.85 435 A 1 
ATOM 3332 N NZ  . LYS A 1 435 ? 11.781  -31.117 -1.563  1.00 59.79 435 A 1 
ATOM 3333 N N   . TRP A 1 436 ? 6.783   -26.653 -1.152  1.00 98.32 436 A 1 
ATOM 3334 C CA  . TRP A 1 436 ? 6.148   -26.193 -2.379  1.00 98.50 436 A 1 
ATOM 3335 C C   . TRP A 1 436 ? 7.140   -26.220 -3.544  1.00 98.51 436 A 1 
ATOM 3336 O O   . TRP A 1 436 ? 8.318   -25.906 -3.378  1.00 98.33 436 A 1 
ATOM 3337 C CB  . TRP A 1 436 ? 5.574   -24.791 -2.146  1.00 98.49 436 A 1 
ATOM 3338 C CG  . TRP A 1 436 ? 4.854   -24.194 -3.319  1.00 98.41 436 A 1 
ATOM 3339 C CD1 . TRP A 1 436 ? 3.518   -24.193 -3.507  1.00 98.03 436 A 1 
ATOM 3340 C CD2 . TRP A 1 436 ? 5.423   -23.511 -4.477  1.00 98.40 436 A 1 
ATOM 3341 N NE1 . TRP A 1 436 ? 3.214   -23.554 -4.692  1.00 97.92 436 A 1 
ATOM 3342 C CE2 . TRP A 1 436 ? 4.351   -23.117 -5.331  1.00 98.08 436 A 1 
ATOM 3343 C CE3 . TRP A 1 436 ? 6.727   -23.181 -4.892  1.00 98.00 436 A 1 
ATOM 3344 C CZ2 . TRP A 1 436 ? 4.568   -22.431 -6.541  1.00 97.45 436 A 1 
ATOM 3345 C CZ3 . TRP A 1 436 ? 6.956   -22.498 -6.107  1.00 97.39 436 A 1 
ATOM 3346 C CH2 . TRP A 1 436 ? 5.883   -22.126 -6.925  1.00 97.05 436 A 1 
ATOM 3347 N N   . THR A 1 437 ? 6.651   -26.577 -4.726  1.00 98.47 437 A 1 
ATOM 3348 C CA  . THR A 1 437 ? 7.370   -26.499 -6.007  1.00 98.42 437 A 1 
ATOM 3349 C C   . THR A 1 437 ? 6.444   -25.890 -7.065  1.00 98.42 437 A 1 
ATOM 3350 O O   . THR A 1 437 ? 5.223   -25.908 -6.877  1.00 98.09 437 A 1 
ATOM 3351 C CB  . THR A 1 437 ? 7.843   -27.884 -6.483  1.00 98.14 437 A 1 
ATOM 3352 O OG1 . THR A 1 437 ? 6.743   -28.702 -6.815  1.00 96.48 437 A 1 
ATOM 3353 C CG2 . THR A 1 437 ? 8.680   -28.642 -5.453  1.00 95.58 437 A 1 
ATOM 3354 N N   . PRO A 1 438 ? 6.960   -25.413 -8.213  1.00 98.26 438 A 1 
ATOM 3355 C CA  . PRO A 1 438 ? 6.107   -24.910 -9.297  1.00 97.97 438 A 1 
ATOM 3356 C C   . PRO A 1 438 ? 5.047   -25.904 -9.799  1.00 97.79 438 A 1 
ATOM 3357 O O   . PRO A 1 438 ? 4.022   -25.494 -10.341 1.00 96.97 438 A 1 
ATOM 3358 C CB  . PRO A 1 438 ? 7.081   -24.529 -10.418 1.00 97.62 438 A 1 
ATOM 3359 C CG  . PRO A 1 438 ? 8.368   -24.190 -9.667  1.00 97.01 438 A 1 
ATOM 3360 C CD  . PRO A 1 438 ? 8.363   -25.181 -8.514  1.00 98.05 438 A 1 
ATOM 3361 N N   . SER A 1 439 ? 5.269   -27.207 -9.606  1.00 98.03 439 A 1 
ATOM 3362 C CA  . SER A 1 439 ? 4.327   -28.278 -9.962  1.00 97.86 439 A 1 
ATOM 3363 C C   . SER A 1 439 ? 3.307   -28.613 -8.863  1.00 97.96 439 A 1 
ATOM 3364 O O   . SER A 1 439 ? 2.487   -29.511 -9.057  1.00 96.92 439 A 1 
ATOM 3365 C CB  . SER A 1 439 ? 5.099   -29.536 -10.378 1.00 97.32 439 A 1 
ATOM 3366 O OG  . SER A 1 439 ? 5.971   -29.969 -9.350  1.00 93.63 439 A 1 
ATOM 3367 N N   . THR A 1 440 ? 3.335   -27.936 -7.715  1.00 97.92 440 A 1 
ATOM 3368 C CA  . THR A 1 440 ? 2.407   -28.207 -6.606  1.00 97.89 440 A 1 
ATOM 3369 C C   . THR A 1 440 ? 0.977   -27.837 -7.001  1.00 97.86 440 A 1 
ATOM 3370 O O   . THR A 1 440 ? 0.677   -26.688 -7.330  1.00 97.26 440 A 1 
ATOM 3371 C CB  . THR A 1 440 ? 2.823   -27.473 -5.322  1.00 97.74 440 A 1 
ATOM 3372 O OG1 . THR A 1 440 ? 4.113   -27.886 -4.939  1.00 96.45 440 A 1 
ATOM 3373 C CG2 . THR A 1 440 ? 1.913   -27.795 -4.131  1.00 96.05 440 A 1 
ATOM 3374 N N   . VAL A 1 441 ? 0.077   -28.820 -6.929  1.00 97.78 441 A 1 
ATOM 3375 C CA  . VAL A 1 441 ? -1.356  -28.667 -7.213  1.00 97.65 441 A 1 
ATOM 3376 C C   . VAL A 1 441 ? -2.197  -28.997 -5.982  1.00 97.64 441 A 1 
ATOM 3377 O O   . VAL A 1 441 ? -1.799  -29.795 -5.128  1.00 96.57 441 A 1 
ATOM 3378 C CB  . VAL A 1 441 ? -1.806  -29.487 -8.441  1.00 96.68 441 A 1 
ATOM 3379 C CG1 . VAL A 1 441 ? -1.138  -28.971 -9.724  1.00 94.05 441 A 1 
ATOM 3380 C CG2 . VAL A 1 441 ? -1.526  -30.988 -8.302  1.00 93.29 441 A 1 
ATOM 3381 N N   . GLY A 1 442 ? -3.362  -28.343 -5.878  1.00 96.65 442 A 1 
ATOM 3382 C CA  . GLY A 1 442 ? -4.361  -28.617 -4.851  1.00 95.95 442 A 1 
ATOM 3383 C C   . GLY A 1 442 ? -5.193  -29.863 -5.158  1.00 96.22 442 A 1 
ATOM 3384 O O   . GLY A 1 442 ? -5.066  -30.477 -6.217  1.00 95.12 442 A 1 
ATOM 3385 N N   . ALA A 1 443 ? -6.092  -30.208 -4.241  1.00 95.29 443 A 1 
ATOM 3386 C CA  . ALA A 1 443 ? -7.025  -31.327 -4.413  1.00 94.93 443 A 1 
ATOM 3387 C C   . ALA A 1 443 ? -7.966  -31.163 -5.627  1.00 95.60 443 A 1 
ATOM 3388 O O   . ALA A 1 443 ? -8.489  -32.146 -6.139  1.00 93.58 443 A 1 
ATOM 3389 C CB  . ALA A 1 443 ? -7.826  -31.470 -3.111  1.00 93.77 443 A 1 
ATOM 3390 N N   . ASP A 1 444 ? -8.161  -29.931 -6.091  1.00 95.98 444 A 1 
ATOM 3391 C CA  . ASP A 1 444 ? -8.935  -29.588 -7.291  1.00 95.77 444 A 1 
ATOM 3392 C C   . ASP A 1 444 ? -8.103  -29.619 -8.590  1.00 96.33 444 A 1 
ATOM 3393 O O   . ASP A 1 444 ? -8.588  -29.210 -9.646  1.00 94.89 444 A 1 
ATOM 3394 C CB  . ASP A 1 444 ? -9.627  -28.230 -7.072  1.00 94.93 444 A 1 
ATOM 3395 C CG  . ASP A 1 444 ? -8.686  -27.021 -7.064  1.00 93.42 444 A 1 
ATOM 3396 O OD1 . ASP A 1 444 ? -7.455  -27.205 -6.883  1.00 90.17 444 A 1 
ATOM 3397 O OD2 . ASP A 1 444 ? -9.211  -25.896 -7.272  1.00 89.47 444 A 1 
ATOM 3398 N N   . GLY A 1 445 ? -6.839  -30.071 -8.519  1.00 96.05 445 A 1 
ATOM 3399 C CA  . GLY A 1 445 ? -5.916  -30.139 -9.649  1.00 95.96 445 A 1 
ATOM 3400 C C   . GLY A 1 445 ? -5.371  -28.784 -10.115 1.00 96.48 445 A 1 
ATOM 3401 O O   . GLY A 1 445 ? -4.627  -28.729 -11.096 1.00 94.74 445 A 1 
ATOM 3402 N N   . LYS A 1 446 ? -5.703  -27.678 -9.432  1.00 96.61 446 A 1 
ATOM 3403 C CA  . LYS A 1 446 ? -5.216  -26.341 -9.803  1.00 96.16 446 A 1 
ATOM 3404 C C   . LYS A 1 446 ? -3.898  -26.006 -9.104  1.00 96.68 446 A 1 
ATOM 3405 O O   . LYS A 1 446 ? -3.677  -26.443 -7.977  1.00 96.25 446 A 1 
ATOM 3406 C CB  . LYS A 1 446 ? -6.267  -25.273 -9.491  1.00 94.96 446 A 1 
ATOM 3407 C CG  . LYS A 1 446 ? -7.541  -25.483 -10.313 1.00 92.33 446 A 1 
ATOM 3408 C CD  . LYS A 1 446 ? -8.548  -24.389 -9.959  1.00 87.31 446 A 1 
ATOM 3409 C CE  . LYS A 1 446 ? -9.909  -24.764 -10.544 1.00 83.52 446 A 1 
ATOM 3410 N NZ  . LYS A 1 446 ? -10.984 -24.152 -9.733  1.00 73.84 446 A 1 
ATOM 3411 N N   . PRO A 1 447 ? -3.034  -25.176 -9.724  1.00 96.78 447 A 1 
ATOM 3412 C CA  . PRO A 1 447 ? -1.805  -24.709 -9.091  1.00 96.37 447 A 1 
ATOM 3413 C C   . PRO A 1 447 ? -2.063  -24.030 -7.740  1.00 96.65 447 A 1 
ATOM 3414 O O   . PRO A 1 447 ? -2.896  -23.126 -7.630  1.00 95.92 447 A 1 
ATOM 3415 C CB  . PRO A 1 447 ? -1.157  -23.749 -10.091 1.00 95.36 447 A 1 
ATOM 3416 C CG  . PRO A 1 447 ? -1.703  -24.214 -11.439 1.00 93.86 447 A 1 
ATOM 3417 C CD  . PRO A 1 447 ? -3.116  -24.676 -11.093 1.00 95.98 447 A 1 
ATOM 3418 N N   . VAL A 1 448 ? -1.310  -24.440 -6.719  1.00 97.38 448 A 1 
ATOM 3419 C CA  . VAL A 1 448 ? -1.323  -23.823 -5.386  1.00 97.31 448 A 1 
ATOM 3420 C C   . VAL A 1 448 ? -0.328  -22.668 -5.362  1.00 97.76 448 A 1 
ATOM 3421 O O   . VAL A 1 448 ? 0.789   -22.798 -5.861  1.00 97.12 448 A 1 
ATOM 3422 C CB  . VAL A 1 448 ? -1.022  -24.861 -4.289  1.00 95.51 448 A 1 
ATOM 3423 C CG1 . VAL A 1 448 ? -1.004  -24.240 -2.886  1.00 89.47 448 A 1 
ATOM 3424 C CG2 . VAL A 1 448 ? -2.090  -25.961 -4.272  1.00 89.65 448 A 1 
ATOM 3425 N N   . LYS A 1 449 ? -0.729  -21.535 -4.782  1.00 97.33 449 A 1 
ATOM 3426 C CA  . LYS A 1 449 ? 0.163   -20.385 -4.578  1.00 97.20 449 A 1 
ATOM 3427 C C   . LYS A 1 449 ? 1.071   -20.627 -3.372  1.00 97.69 449 A 1 
ATOM 3428 O O   . LYS A 1 449 ? 0.613   -21.154 -2.358  1.00 97.33 449 A 1 
ATOM 3429 C CB  . LYS A 1 449 ? -0.658  -19.095 -4.427  1.00 96.14 449 A 1 
ATOM 3430 C CG  . LYS A 1 449 ? -1.491  -18.725 -5.669  1.00 93.64 449 A 1 
ATOM 3431 C CD  . LYS A 1 449 ? -0.603  -18.517 -6.906  1.00 87.52 449 A 1 
ATOM 3432 C CE  . LYS A 1 449 ? -1.413  -18.046 -8.113  1.00 82.48 449 A 1 
ATOM 3433 N NZ  . LYS A 1 449 ? -0.524  -17.910 -9.297  1.00 72.44 449 A 1 
ATOM 3434 N N   . ALA A 1 450 ? 2.344   -20.228 -3.494  1.00 98.01 450 A 1 
ATOM 3435 C CA  . ALA A 1 450 ? 3.319   -20.368 -2.417  1.00 98.27 450 A 1 
ATOM 3436 C C   . ALA A 1 450 ? 3.103   -19.313 -1.322  1.00 98.32 450 A 1 
ATOM 3437 O O   . ALA A 1 450 ? 3.085   -19.641 -0.134  1.00 98.05 450 A 1 
ATOM 3438 C CB  . ALA A 1 450 ? 4.728   -20.285 -3.022  1.00 98.21 450 A 1 
ATOM 3439 N N   . ALA A 1 451 ? 2.897   -18.042 -1.710  1.00 97.77 451 A 1 
ATOM 3440 C CA  . ALA A 1 451 ? 2.518   -16.968 -0.803  1.00 97.73 451 A 1 
ATOM 3441 C C   . ALA A 1 451 ? 0.987   -16.834 -0.710  1.00 97.19 451 A 1 
ATOM 3442 O O   . ALA A 1 451 ? 0.253   -17.065 -1.672  1.00 96.77 451 A 1 
ATOM 3443 C CB  . ALA A 1 451 ? 3.189   -15.668 -1.262  1.00 97.89 451 A 1 
ATOM 3444 N N   . HIS A 1 452 ? 0.482   -16.405 0.446   1.00 96.44 452 A 1 
ATOM 3445 C CA  . HIS A 1 452 ? -0.931  -16.061 0.563   1.00 95.88 452 A 1 
ATOM 3446 C C   . HIS A 1 452 ? -1.261  -14.878 -0.372  1.00 95.28 452 A 1 
ATOM 3447 O O   . HIS A 1 452 ? -0.490  -13.920 -0.411  1.00 94.64 452 A 1 
ATOM 3448 C CB  . HIS A 1 452 ? -1.273  -15.750 2.028   1.00 95.59 452 A 1 
ATOM 3449 C CG  . HIS A 1 452 ? -2.750  -15.522 2.230   1.00 94.64 452 A 1 
ATOM 3450 N ND1 . HIS A 1 452 ? -3.391  -14.307 2.255   1.00 85.67 452 A 1 
ATOM 3451 C CD2 . HIS A 1 452 ? -3.719  -16.485 2.318   1.00 87.49 452 A 1 
ATOM 3452 C CE1 . HIS A 1 452 ? -4.716  -14.532 2.352   1.00 88.26 452 A 1 
ATOM 3453 N NE2 . HIS A 1 452 ? -4.958  -15.846 2.388   1.00 89.37 452 A 1 
ATOM 3454 N N   . PRO A 1 453 ? -2.407  -14.854 -1.083  1.00 94.47 453 A 1 
ATOM 3455 C CA  . PRO A 1 453 ? -2.749  -13.750 -1.997  1.00 93.18 453 A 1 
ATOM 3456 C C   . PRO A 1 453 ? -2.799  -12.361 -1.342  1.00 92.63 453 A 1 
ATOM 3457 O O   . PRO A 1 453 ? -2.612  -11.345 -2.013  1.00 91.16 453 A 1 
ATOM 3458 C CB  . PRO A 1 453 ? -4.115  -14.124 -2.581  1.00 92.00 453 A 1 
ATOM 3459 C CG  . PRO A 1 453 ? -4.108  -15.651 -2.540  1.00 90.15 453 A 1 
ATOM 3460 C CD  . PRO A 1 453 ? -3.341  -15.962 -1.256  1.00 93.24 453 A 1 
ATOM 3461 N N   . ASN A 1 454 ? -3.022  -12.313 -0.025  1.00 93.11 454 A 1 
ATOM 3462 C CA  . ASN A 1 454 ? -3.010  -11.097 0.787   1.00 92.87 454 A 1 
ATOM 3463 C C   . ASN A 1 454 ? -1.769  -11.014 1.704   1.00 93.87 454 A 1 
ATOM 3464 O O   . ASN A 1 454 ? -1.797  -10.309 2.715   1.00 93.58 454 A 1 
ATOM 3465 C CB  . ASN A 1 454 ? -4.354  -11.001 1.543   1.00 91.62 454 A 1 
ATOM 3466 C CG  . ASN A 1 454 ? -4.568  -9.651  2.209   1.00 88.70 454 A 1 
ATOM 3467 O OD1 . ASN A 1 454 ? -4.428  -8.587  1.608   1.00 84.59 454 A 1 
ATOM 3468 N ND2 . ASN A 1 454 ? -4.920  -9.643  3.473   1.00 83.07 454 A 1 
ATOM 3469 N N   . SER A 1 455 ? -0.684  -11.727 1.387   1.00 94.99 455 A 1 
ATOM 3470 C CA  . SER A 1 455 ? 0.586   -11.593 2.107   1.00 95.70 455 A 1 
ATOM 3471 C C   . SER A 1 455 ? 1.137   -10.172 1.989   1.00 95.43 455 A 1 
ATOM 3472 O O   . SER A 1 455 ? 0.878   -9.457  1.013   1.00 95.04 455 A 1 
ATOM 3473 C CB  . SER A 1 455 ? 1.615   -12.631 1.664   1.00 96.32 455 A 1 
ATOM 3474 O OG  . SER A 1 455 ? 1.929   -12.488 0.301   1.00 94.95 455 A 1 
ATOM 3475 N N   . ARG A 1 456 ? 1.867   -9.734  3.025   1.00 96.33 456 A 1 
ATOM 3476 C CA  . ARG A 1 456 ? 2.232   -8.326  3.212   1.00 96.32 456 A 1 
ATOM 3477 C C   . ARG A 1 456 ? 3.714   -8.148  3.510   1.00 97.26 456 A 1 
ATOM 3478 O O   . ARG A 1 456 ? 4.349   -9.019  4.100   1.00 96.91 456 A 1 
ATOM 3479 C CB  . ARG A 1 456 ? 1.405   -7.715  4.359   1.00 95.07 456 A 1 
ATOM 3480 C CG  . ARG A 1 456 ? -0.116  -7.714  4.131   1.00 92.95 456 A 1 
ATOM 3481 C CD  . ARG A 1 456 ? -0.535  -6.773  3.009   1.00 91.05 456 A 1 
ATOM 3482 N NE  . ARG A 1 456 ? -1.991  -6.804  2.799   1.00 89.31 456 A 1 
ATOM 3483 C CZ  . ARG A 1 456 ? -2.742  -5.815  2.343   1.00 90.42 456 A 1 
ATOM 3484 N NH1 . ARG A 1 456 ? -2.258  -4.641  2.055   1.00 83.12 456 A 1 
ATOM 3485 N NH2 . ARG A 1 456 ? -4.013  -6.008  2.157   1.00 85.41 456 A 1 
ATOM 3486 N N   . PHE A 1 457 ? 4.204   -6.970  3.170   1.00 97.56 457 A 1 
ATOM 3487 C CA  . PHE A 1 457 ? 5.401   -6.389  3.762   1.00 97.65 457 A 1 
ATOM 3488 C C   . PHE A 1 457 ? 5.009   -5.146  4.568   1.00 97.58 457 A 1 
ATOM 3489 O O   . PHE A 1 457 ? 4.167   -4.355  4.133   1.00 97.06 457 A 1 
ATOM 3490 C CB  . PHE A 1 457 ? 6.450   -6.093  2.679   1.00 97.63 457 A 1 
ATOM 3491 C CG  . PHE A 1 457 ? 6.014   -5.119  1.597   1.00 97.69 457 A 1 
ATOM 3492 C CD1 . PHE A 1 457 ? 5.506   -5.598  0.371   1.00 97.05 457 A 1 
ATOM 3493 C CD2 . PHE A 1 457 ? 6.115   -3.731  1.809   1.00 97.12 457 A 1 
ATOM 3494 C CE1 . PHE A 1 457 ? 5.106   -4.700  -0.632  1.00 96.65 457 A 1 
ATOM 3495 C CE2 . PHE A 1 457 ? 5.709   -2.829  0.808   1.00 96.55 457 A 1 
ATOM 3496 C CZ  . PHE A 1 457 ? 5.206   -3.313  -0.414  1.00 96.59 457 A 1 
ATOM 3497 N N   . THR A 1 458 ? 5.620   -4.972  5.742   1.00 97.80 458 A 1 
ATOM 3498 C CA  . THR A 1 458 ? 5.568   -3.725  6.519   1.00 98.05 458 A 1 
ATOM 3499 C C   . THR A 1 458 ? 6.950   -3.094  6.487   1.00 98.30 458 A 1 
ATOM 3500 O O   . THR A 1 458 ? 7.867   -3.605  7.131   1.00 98.22 458 A 1 
ATOM 3501 C CB  . THR A 1 458 ? 5.137   -3.953  7.975   1.00 97.76 458 A 1 
ATOM 3502 O OG1 . THR A 1 458 ? 4.001   -4.777  8.064   1.00 95.29 458 A 1 
ATOM 3503 C CG2 . THR A 1 458 ? 4.786   -2.625  8.639   1.00 96.03 458 A 1 
ATOM 3504 N N   . ALA A 1 459 ? 7.129   -2.017  5.722   1.00 98.43 459 A 1 
ATOM 3505 C CA  . ALA A 1 459 ? 8.414   -1.356  5.507   1.00 98.54 459 A 1 
ATOM 3506 C C   . ALA A 1 459 ? 8.364   0.117   5.948   1.00 98.57 459 A 1 
ATOM 3507 O O   . ALA A 1 459 ? 7.370   0.796   5.675   1.00 98.36 459 A 1 
ATOM 3508 C CB  . ALA A 1 459 ? 8.802   -1.485  4.026   1.00 98.37 459 A 1 
ATOM 3509 N N   . PRO A 1 460 ? 9.418   0.660   6.588   1.00 98.69 460 A 1 
ATOM 3510 C CA  . PRO A 1 460 ? 9.464   2.073   6.955   1.00 98.67 460 A 1 
ATOM 3511 C C   . PRO A 1 460 ? 9.421   2.992   5.722   1.00 98.66 460 A 1 
ATOM 3512 O O   . PRO A 1 460 ? 10.237  2.838   4.811   1.00 98.37 460 A 1 
ATOM 3513 C CB  . PRO A 1 460 ? 10.765  2.254   7.748   1.00 98.45 460 A 1 
ATOM 3514 C CG  . PRO A 1 460 ? 11.121  0.843   8.226   1.00 97.68 460 A 1 
ATOM 3515 C CD  . PRO A 1 460 ? 10.583  -0.044  7.111   1.00 98.56 460 A 1 
ATOM 3516 N N   . ALA A 1 461 ? 8.545   4.007   5.719   1.00 98.50 461 A 1 
ATOM 3517 C CA  . ALA A 1 461 ? 8.399   4.941   4.594   1.00 98.44 461 A 1 
ATOM 3518 C C   . ALA A 1 461 ? 9.704   5.698   4.288   1.00 98.42 461 A 1 
ATOM 3519 O O   . ALA A 1 461 ? 10.066  5.876   3.123   1.00 98.05 461 A 1 
ATOM 3520 C CB  . ALA A 1 461 ? 7.248   5.908   4.891   1.00 98.16 461 A 1 
ATOM 3521 N N   . ARG A 1 462 ? 10.475  6.035   5.319   1.00 98.60 462 A 1 
ATOM 3522 C CA  . ARG A 1 462 ? 11.792  6.697   5.209   1.00 98.47 462 A 1 
ATOM 3523 C C   . ARG A 1 462 ? 12.844  5.924   4.393   1.00 98.54 462 A 1 
ATOM 3524 O O   . ARG A 1 462 ? 13.881  6.489   4.070   1.00 98.05 462 A 1 
ATOM 3525 C CB  . ARG A 1 462 ? 12.329  7.019   6.615   1.00 97.81 462 A 1 
ATOM 3526 C CG  . ARG A 1 462 ? 12.734  5.766   7.420   1.00 94.93 462 A 1 
ATOM 3527 C CD  . ARG A 1 462 ? 13.249  6.135   8.816   1.00 93.09 462 A 1 
ATOM 3528 N NE  . ARG A 1 462 ? 13.632  4.930   9.578   1.00 84.41 462 A 1 
ATOM 3529 C CZ  . ARG A 1 462 ? 14.096  4.900   10.822  1.00 74.44 462 A 1 
ATOM 3530 N NH1 . ARG A 1 462 ? 14.271  5.985   11.517  1.00 66.60 462 A 1 
ATOM 3531 N NH2 . ARG A 1 462 ? 14.385  3.763   11.392  1.00 67.06 462 A 1 
ATOM 3532 N N   . GLN A 1 463 ? 12.618  4.629   4.115   1.00 98.43 463 A 1 
ATOM 3533 C CA  . GLN A 1 463 ? 13.501  3.813   3.273   1.00 98.36 463 A 1 
ATOM 3534 C C   . GLN A 1 463 ? 13.172  3.923   1.780   1.00 98.50 463 A 1 
ATOM 3535 O O   . GLN A 1 463 ? 13.946  3.425   0.962   1.00 98.11 463 A 1 
ATOM 3536 C CB  . GLN A 1 463 ? 13.449  2.338   3.711   1.00 97.66 463 A 1 
ATOM 3537 C CG  . GLN A 1 463 ? 13.981  2.148   5.133   1.00 95.90 463 A 1 
ATOM 3538 C CD  . GLN A 1 463 ? 14.042  0.699   5.601   1.00 97.23 463 A 1 
ATOM 3539 O OE1 . GLN A 1 463 ? 14.712  0.418   6.587   1.00 92.27 463 A 1 
ATOM 3540 N NE2 . GLN A 1 463 ? 13.384  -0.253  4.975   1.00 92.83 463 A 1 
ATOM 3541 N N   . CYS A 1 464 ? 12.053  4.551   1.421   1.00 98.51 464 A 1 
ATOM 3542 C CA  . CYS A 1 464 ? 11.670  4.715   0.025   1.00 98.53 464 A 1 
ATOM 3543 C C   . CYS A 1 464 ? 12.680  5.624   -0.700  1.00 98.57 464 A 1 
ATOM 3544 O O   . CYS A 1 464 ? 12.889  6.756   -0.260  1.00 98.29 464 A 1 
ATOM 3545 C CB  . CYS A 1 464 ? 10.251  5.278   -0.047  1.00 98.31 464 A 1 
ATOM 3546 S SG  . CYS A 1 464 ? 9.699   5.312   -1.773  1.00 97.59 464 A 1 
ATOM 3547 N N   . PRO A 1 465 ? 13.268  5.188   -1.826  1.00 98.56 465 A 1 
ATOM 3548 C CA  . PRO A 1 465 ? 14.216  6.015   -2.581  1.00 98.40 465 A 1 
ATOM 3549 C C   . PRO A 1 465 ? 13.626  7.337   -3.082  1.00 98.41 465 A 1 
ATOM 3550 O O   . PRO A 1 465 ? 14.355  8.296   -3.321  1.00 97.82 465 A 1 
ATOM 3551 C CB  . PRO A 1 465 ? 14.651  5.147   -3.766  1.00 98.01 465 A 1 
ATOM 3552 C CG  . PRO A 1 465 ? 14.434  3.723   -3.267  1.00 97.15 465 A 1 
ATOM 3553 C CD  . PRO A 1 465 ? 13.192  3.856   -2.393  1.00 98.32 465 A 1 
ATOM 3554 N N   . THR A 1 466 ? 12.309  7.387   -3.243  1.00 98.57 466 A 1 
ATOM 3555 C CA  . THR A 1 466 ? 11.559  8.561   -3.693  1.00 98.55 466 A 1 
ATOM 3556 C C   . THR A 1 466 ? 10.832  9.277   -2.555  1.00 98.66 466 A 1 
ATOM 3557 O O   . THR A 1 466 ? 9.942   10.067  -2.837  1.00 98.32 466 A 1 
ATOM 3558 C CB  . THR A 1 466 ? 10.576  8.196   -4.818  1.00 98.15 466 A 1 
ATOM 3559 O OG1 . THR A 1 466 ? 9.748   7.123   -4.433  1.00 96.38 466 A 1 
ATOM 3560 C CG2 . THR A 1 466 ? 11.317  7.770   -6.083  1.00 95.55 466 A 1 
ATOM 3561 N N   . ILE A 1 467 ? 11.166  9.009   -1.280  1.00 98.68 467 A 1 
ATOM 3562 C CA  . ILE A 1 467 ? 10.525  9.712   -0.160  1.00 98.69 467 A 1 
ATOM 3563 C C   . ILE A 1 467 ? 10.718  11.224  -0.307  1.00 98.72 467 A 1 
ATOM 3564 O O   . ILE A 1 467 ? 11.822  11.711  -0.573  1.00 98.50 467 A 1 
ATOM 3565 C CB  . ILE A 1 467 ? 10.993  9.160   1.206   1.00 98.39 467 A 1 
ATOM 3566 C CG1 . ILE A 1 467 ? 10.050  9.545   2.360   1.00 96.74 467 A 1 
ATOM 3567 C CG2 . ILE A 1 467 ? 12.430  9.596   1.552   1.00 96.96 467 A 1 
ATOM 3568 C CD1 . ILE A 1 467 ? 8.670   8.871   2.278   1.00 94.40 467 A 1 
ATOM 3569 N N   . ASP A 1 468 ? 9.630   11.965  -0.191  1.00 98.66 468 A 1 
ATOM 3570 C CA  . ASP A 1 468 ? 9.660   13.414  -0.287  1.00 98.63 468 A 1 
ATOM 3571 C C   . ASP A 1 468 ? 10.333  14.019  0.947   1.00 98.47 468 A 1 
ATOM 3572 O O   . ASP A 1 468 ? 10.108  13.569  2.065   1.00 97.87 468 A 1 
ATOM 3573 C CB  . ASP A 1 468 ? 8.237   13.955  -0.471  1.00 98.52 468 A 1 
ATOM 3574 C CG  . ASP A 1 468 ? 8.264   15.376  -1.020  1.00 98.28 468 A 1 
ATOM 3575 O OD1 . ASP A 1 468 ? 8.745   16.293  -0.330  1.00 96.42 468 A 1 
ATOM 3576 O OD2 . ASP A 1 468 ? 7.907   15.562  -2.202  1.00 96.26 468 A 1 
ATOM 3577 N N   . LYS A 1 469 ? 11.135  15.060  0.767   1.00 98.21 469 A 1 
ATOM 3578 C CA  . LYS A 1 469 ? 11.741  15.784  1.896   1.00 97.74 469 A 1 
ATOM 3579 C C   . LYS A 1 469 ? 10.703  16.390  2.851   1.00 97.89 469 A 1 
ATOM 3580 O O   . LYS A 1 469 ? 10.996  16.577  4.021   1.00 97.11 469 A 1 
ATOM 3581 C CB  . LYS A 1 469 ? 12.708  16.854  1.359   1.00 96.78 469 A 1 
ATOM 3582 C CG  . LYS A 1 469 ? 11.963  17.966  0.599   1.00 91.45 469 A 1 
ATOM 3583 C CD  . LYS A 1 469 ? 12.889  19.095  0.147   1.00 86.55 469 A 1 
ATOM 3584 C CE  . LYS A 1 469 ? 11.987  20.186  -0.443  1.00 79.06 469 A 1 
ATOM 3585 N NZ  . LYS A 1 469 ? 12.739  21.428  -0.723  1.00 69.13 469 A 1 
ATOM 3586 N N   . ASP A 1 470 ? 9.497   16.679  2.357   1.00 97.98 470 A 1 
ATOM 3587 C CA  . ASP A 1 470 ? 8.393   17.270  3.116   1.00 97.89 470 A 1 
ATOM 3588 C C   . ASP A 1 470 ? 7.392   16.222  3.645   1.00 98.03 470 A 1 
ATOM 3589 O O   . ASP A 1 470 ? 6.344   16.591  4.164   1.00 97.25 470 A 1 
ATOM 3590 C CB  . ASP A 1 470 ? 7.713   18.371  2.277   1.00 97.55 470 A 1 
ATOM 3591 C CG  . ASP A 1 470 ? 8.585   19.620  2.114   1.00 96.35 470 A 1 
ATOM 3592 O OD1 . ASP A 1 470 ? 9.069   20.136  3.149   1.00 93.22 470 A 1 
ATOM 3593 O OD2 . ASP A 1 470 ? 8.761   20.087  0.969   1.00 92.57 470 A 1 
ATOM 3594 N N   . TRP A 1 471 ? 7.695   14.905  3.570   1.00 97.86 471 A 1 
ATOM 3595 C CA  . TRP A 1 471 ? 6.786   13.848  4.060   1.00 97.89 471 A 1 
ATOM 3596 C C   . TRP A 1 471 ? 6.518   13.918  5.576   1.00 97.87 471 A 1 
ATOM 3597 O O   . TRP A 1 471 ? 5.461   13.482  6.034   1.00 96.75 471 A 1 
ATOM 3598 C CB  . TRP A 1 471 ? 7.324   12.465  3.675   1.00 97.36 471 A 1 
ATOM 3599 C CG  . TRP A 1 471 ? 8.327   11.876  4.617   1.00 97.06 471 A 1 
ATOM 3600 C CD1 . TRP A 1 471 ? 9.629   12.215  4.706   1.00 95.73 471 A 1 
ATOM 3601 C CD2 . TRP A 1 471 ? 8.117   10.855  5.637   1.00 96.82 471 A 1 
ATOM 3602 N NE1 . TRP A 1 471 ? 10.246  11.470  5.701   1.00 95.05 471 A 1 
ATOM 3603 C CE2 . TRP A 1 471 ? 9.358   10.609  6.299   1.00 96.02 471 A 1 
ATOM 3604 C CE3 . TRP A 1 471 ? 7.001   10.102  6.054   1.00 95.05 471 A 1 
ATOM 3605 C CZ2 . TRP A 1 471 ? 9.490   9.659   7.329   1.00 94.31 471 A 1 
ATOM 3606 C CZ3 . TRP A 1 471 ? 7.120   9.151   7.081   1.00 93.09 471 A 1 
ATOM 3607 C CH2 . TRP A 1 471 ? 8.358   8.925   7.715   1.00 92.89 471 A 1 
ATOM 3608 N N   . GLU A 1 472 ? 7.449   14.495  6.354   1.00 97.91 472 A 1 
ATOM 3609 C CA  . GLU A 1 472 ? 7.339   14.775  7.799   1.00 97.66 472 A 1 
ATOM 3610 C C   . GLU A 1 472 ? 7.090   16.262  8.099   1.00 97.70 472 A 1 
ATOM 3611 O O   . GLU A 1 472 ? 7.191   16.689  9.247   1.00 96.52 472 A 1 
ATOM 3612 C CB  . GLU A 1 472 ? 8.604   14.270  8.536   1.00 96.99 472 A 1 
ATOM 3613 C CG  . GLU A 1 472 ? 8.727   12.740  8.621   1.00 95.30 472 A 1 
ATOM 3614 C CD  . GLU A 1 472 ? 7.795   12.069  9.646   1.00 95.00 472 A 1 
ATOM 3615 O OE1 . GLU A 1 472 ? 8.017   10.869  9.941   1.00 88.55 472 A 1 
ATOM 3616 O OE2 . GLU A 1 472 ? 6.803   12.667  10.102  1.00 89.71 472 A 1 
ATOM 3617 N N   . ASN A 1 473 ? 6.775   17.073  7.090   1.00 97.29 473 A 1 
ATOM 3618 C CA  . ASN A 1 473 ? 6.480   18.486  7.307   1.00 97.27 473 A 1 
ATOM 3619 C C   . ASN A 1 473 ? 5.173   18.635  8.110   1.00 97.46 473 A 1 
ATOM 3620 O O   . ASN A 1 473 ? 4.106   18.267  7.606   1.00 97.17 473 A 1 
ATOM 3621 C CB  . ASN A 1 473 ? 6.435   19.203  5.950   1.00 96.96 473 A 1 
ATOM 3622 C CG  . ASN A 1 473 ? 6.263   20.707  6.057   1.00 96.23 473 A 1 
ATOM 3623 O OD1 . ASN A 1 473 ? 5.814   21.263  7.051   1.00 93.75 473 A 1 
ATOM 3624 N ND2 . ASN A 1 473 ? 6.621   21.420  5.015   1.00 92.63 473 A 1 
ATOM 3625 N N   . PRO A 1 474 ? 5.198   19.206  9.345   1.00 97.04 474 A 1 
ATOM 3626 C CA  . PRO A 1 474 ? 4.005   19.310  10.184  1.00 96.57 474 A 1 
ATOM 3627 C C   . PRO A 1 474 ? 2.928   20.224  9.585   1.00 96.56 474 A 1 
ATOM 3628 O O   . PRO A 1 474 ? 1.753   20.077  9.910   1.00 95.56 474 A 1 
ATOM 3629 C CB  . PRO A 1 474 ? 4.513   19.834  11.533  1.00 95.95 474 A 1 
ATOM 3630 C CG  . PRO A 1 474 ? 5.776   20.607  11.174  1.00 94.31 474 A 1 
ATOM 3631 C CD  . PRO A 1 474 ? 6.349   19.786  10.021  1.00 96.67 474 A 1 
ATOM 3632 N N   . ALA A 1 475 ? 3.290   21.136  8.681   1.00 97.07 475 A 1 
ATOM 3633 C CA  . ALA A 1 475 ? 2.345   21.986  7.953   1.00 97.01 475 A 1 
ATOM 3634 C C   . ALA A 1 475 ? 1.696   21.280  6.747   1.00 97.36 475 A 1 
ATOM 3635 O O   . ALA A 1 475 ? 0.815   21.861  6.102   1.00 96.54 475 A 1 
ATOM 3636 C CB  . ALA A 1 475 ? 3.076   23.264  7.530   1.00 96.48 475 A 1 
ATOM 3637 N N   . GLY A 1 476 ? 2.135   20.060  6.412   1.00 97.30 476 A 1 
ATOM 3638 C CA  . GLY A 1 476 ? 1.704   19.319  5.231   1.00 97.53 476 A 1 
ATOM 3639 C C   . GLY A 1 476 ? 2.113   19.980  3.908   1.00 97.84 476 A 1 
ATOM 3640 O O   . GLY A 1 476 ? 2.763   21.027  3.866   1.00 97.48 476 A 1 
ATOM 3641 N N   . VAL A 1 477 ? 1.700   19.357  2.804   1.00 98.22 477 A 1 
ATOM 3642 C CA  . VAL A 1 477 ? 1.979   19.811  1.430   1.00 98.38 477 A 1 
ATOM 3643 C C   . VAL A 1 477 ? 0.703   20.349  0.760   1.00 98.38 477 A 1 
ATOM 3644 O O   . VAL A 1 477 ? -0.377  19.810  1.009   1.00 98.30 477 A 1 
ATOM 3645 C CB  . VAL A 1 477 ? 2.645   18.702  0.596   1.00 98.40 477 A 1 
ATOM 3646 C CG1 . VAL A 1 477 ? 4.015   18.333  1.178   1.00 98.18 477 A 1 
ATOM 3647 C CG2 . VAL A 1 477 ? 1.797   17.429  0.472   1.00 97.80 477 A 1 
ATOM 3648 N N   . PRO A 1 478 ? 0.778   21.404  -0.079  1.00 98.63 478 A 1 
ATOM 3649 C CA  . PRO A 1 478 ? -0.398  21.972  -0.749  1.00 98.65 478 A 1 
ATOM 3650 C C   . PRO A 1 478 ? -0.901  21.050  -1.867  1.00 98.70 478 A 1 
ATOM 3651 O O   . PRO A 1 478 ? -0.124  20.622  -2.717  1.00 98.44 478 A 1 
ATOM 3652 C CB  . PRO A 1 478 ? 0.070   23.322  -1.292  1.00 98.40 478 A 1 
ATOM 3653 C CG  . PRO A 1 478 ? 1.553   23.089  -1.580  1.00 97.56 478 A 1 
ATOM 3654 C CD  . PRO A 1 478 ? 1.978   22.130  -0.470  1.00 98.49 478 A 1 
ATOM 3655 N N   . ILE A 1 479 ? -2.214  20.774  -1.905  1.00 98.67 479 A 1 
ATOM 3656 C CA  . ILE A 1 479 ? -2.813  19.862  -2.887  1.00 98.70 479 A 1 
ATOM 3657 C C   . ILE A 1 479 ? -3.389  20.633  -4.075  1.00 98.65 479 A 1 
ATOM 3658 O O   . ILE A 1 479 ? -4.221  21.522  -3.911  1.00 98.40 479 A 1 
ATOM 3659 C CB  . ILE A 1 479 ? -3.854  18.942  -2.213  1.00 98.58 479 A 1 
ATOM 3660 C CG1 . ILE A 1 479 ? -3.243  18.105  -1.070  1.00 97.68 479 A 1 
ATOM 3661 C CG2 . ILE A 1 479 ? -4.521  18.018  -3.241  1.00 97.83 479 A 1 
ATOM 3662 C CD1 . ILE A 1 479 ? -1.983  17.302  -1.446  1.00 95.95 479 A 1 
ATOM 3663 N N   . SER A 1 480 ? -2.972  20.252  -5.281  1.00 98.65 480 A 1 
ATOM 3664 C CA  . SER A 1 480 ? -3.384  20.894  -6.537  1.00 98.55 480 A 1 
ATOM 3665 C C   . SER A 1 480 ? -4.408  20.091  -7.341  1.00 98.55 480 A 1 
ATOM 3666 O O   . SER A 1 480 ? -5.110  20.669  -8.170  1.00 98.04 480 A 1 
ATOM 3667 C CB  . SER A 1 480 ? -2.161  21.152  -7.415  1.00 98.26 480 A 1 
ATOM 3668 O OG  . SER A 1 480 ? -1.217  21.958  -6.737  1.00 95.71 480 A 1 
ATOM 3669 N N   . ALA A 1 481 ? -4.494  18.774  -7.129  1.00 98.71 481 A 1 
ATOM 3670 C CA  . ALA A 1 481 ? -5.465  17.919  -7.809  1.00 98.79 481 A 1 
ATOM 3671 C C   . ALA A 1 481 ? -5.908  16.721  -6.959  1.00 98.84 481 A 1 
ATOM 3672 O O   . ALA A 1 481 ? -5.100  16.129  -6.237  1.00 98.66 481 A 1 
ATOM 3673 C CB  . ALA A 1 481 ? -4.885  17.443  -9.147  1.00 98.60 481 A 1 
ATOM 3674 N N   . PHE A 1 482 ? -7.170  16.326  -7.127  1.00 98.76 482 A 1 
ATOM 3675 C CA  . PHE A 1 482 ? -7.716  15.037  -6.712  1.00 98.80 482 A 1 
ATOM 3676 C C   . PHE A 1 482 ? -7.855  14.122  -7.925  1.00 98.80 482 A 1 
ATOM 3677 O O   . PHE A 1 482 ? -8.423  14.523  -8.941  1.00 98.62 482 A 1 
ATOM 3678 C CB  . PHE A 1 482 ? -9.077  15.235  -6.041  1.00 98.72 482 A 1 
ATOM 3679 C CG  . PHE A 1 482 ? -9.018  15.886  -4.676  1.00 98.69 482 A 1 
ATOM 3680 C CD1 . PHE A 1 482 ? -8.558  15.148  -3.574  1.00 98.19 482 A 1 
ATOM 3681 C CD2 . PHE A 1 482 ? -9.448  17.210  -4.495  1.00 98.20 482 A 1 
ATOM 3682 C CE1 . PHE A 1 482 ? -8.529  15.728  -2.295  1.00 97.81 482 A 1 
ATOM 3683 C CE2 . PHE A 1 482 ? -9.418  17.790  -3.214  1.00 97.81 482 A 1 
ATOM 3684 C CZ  . PHE A 1 482 ? -8.959  17.049  -2.112  1.00 98.00 482 A 1 
ATOM 3685 N N   . ILE A 1 483 ? -7.383  12.879  -7.817  1.00 98.64 483 A 1 
ATOM 3686 C CA  . ILE A 1 483 ? -7.462  11.875  -8.878  1.00 98.65 483 A 1 
ATOM 3687 C C   . ILE A 1 483 ? -8.262  10.680  -8.361  1.00 98.48 483 A 1 
ATOM 3688 O O   . ILE A 1 483 ? -7.903  10.070  -7.356  1.00 98.12 483 A 1 
ATOM 3689 C CB  . ILE A 1 483 ? -6.058  11.471  -9.380  1.00 98.64 483 A 1 
ATOM 3690 C CG1 . ILE A 1 483 ? -5.205  12.703  -9.770  1.00 98.37 483 A 1 
ATOM 3691 C CG2 . ILE A 1 483 ? -6.198  10.506  -10.570 1.00 98.45 483 A 1 
ATOM 3692 C CD1 . ILE A 1 483 ? -3.746  12.376  -10.103 1.00 97.63 483 A 1 
ATOM 3693 N N   . PHE A 1 484 ? -9.323  10.308  -9.054  1.00 98.36 484 A 1 
ATOM 3694 C CA  . PHE A 1 484 ? -10.138 9.136   -8.749  1.00 98.24 484 A 1 
ATOM 3695 C C   . PHE A 1 484 ? -10.015 8.096   -9.855  1.00 97.93 484 A 1 
ATOM 3696 O O   . PHE A 1 484 ? -9.847  8.440   -11.022 1.00 97.31 484 A 1 
ATOM 3697 C CB  . PHE A 1 484 ? -11.586 9.567   -8.521  1.00 98.20 484 A 1 
ATOM 3698 C CG  . PHE A 1 484 ? -11.744 10.509  -7.343  1.00 98.31 484 A 1 
ATOM 3699 C CD1 . PHE A 1 484 ? -11.797 9.992   -6.037  1.00 97.80 484 A 1 
ATOM 3700 C CD2 . PHE A 1 484 ? -11.793 11.898  -7.547  1.00 97.81 484 A 1 
ATOM 3701 C CE1 . PHE A 1 484 ? -11.907 10.858  -4.940  1.00 97.48 484 A 1 
ATOM 3702 C CE2 . PHE A 1 484 ? -11.901 12.765  -6.448  1.00 97.39 484 A 1 
ATOM 3703 C CZ  . PHE A 1 484 ? -11.957 12.246  -5.144  1.00 97.55 484 A 1 
ATOM 3704 N N   . GLY A 1 485 ? -10.091 6.810   -9.510  1.00 96.87 485 A 1 
ATOM 3705 C CA  . GLY A 1 485 ? -10.060 5.760   -10.521 1.00 96.15 485 A 1 
ATOM 3706 C C   . GLY A 1 485 ? -10.177 4.362   -9.940  1.00 95.69 485 A 1 
ATOM 3707 O O   . GLY A 1 485 ? -9.935  4.122   -8.761  1.00 92.90 485 A 1 
ATOM 3708 N N   . GLY A 1 486 ? -10.534 3.403   -10.802 1.00 94.04 486 A 1 
ATOM 3709 C CA  . GLY A 1 486 ? -10.673 2.000   -10.435 1.00 93.11 486 A 1 
ATOM 3710 C C   . GLY A 1 486 ? -10.405 1.085   -11.622 1.00 93.43 486 A 1 
ATOM 3711 O O   . GLY A 1 486 ? -10.097 1.546   -12.725 1.00 91.21 486 A 1 
ATOM 3712 N N   . ARG A 1 487 ? -10.519 -0.236  -11.405 1.00 94.26 487 A 1 
ATOM 3713 C CA  . ARG A 1 487 ? -10.451 -1.222  -12.485 1.00 93.90 487 A 1 
ATOM 3714 C C   . ARG A 1 487 ? -11.771 -1.212  -13.248 1.00 94.16 487 A 1 
ATOM 3715 O O   . ARG A 1 487 ? -12.774 -1.718  -12.753 1.00 92.01 487 A 1 
ATOM 3716 C CB  . ARG A 1 487 ? -10.149 -2.620  -11.939 1.00 92.11 487 A 1 
ATOM 3717 C CG  . ARG A 1 487 ? -8.720  -2.715  -11.404 1.00 86.87 487 A 1 
ATOM 3718 C CD  . ARG A 1 487 ? -8.432  -4.118  -10.867 1.00 85.32 487 A 1 
ATOM 3719 N NE  . ARG A 1 487 ? -7.028  -4.218  -10.436 1.00 81.81 487 A 1 
ATOM 3720 C CZ  . ARG A 1 487 ? -6.003  -4.620  -11.172 1.00 80.08 487 A 1 
ATOM 3721 N NH1 . ARG A 1 487 ? -6.151  -5.090  -12.380 1.00 71.17 487 A 1 
ATOM 3722 N NH2 . ARG A 1 487 ? -4.801  -4.542  -10.692 1.00 72.06 487 A 1 
ATOM 3723 N N   . ARG A 1 488 ? -11.749 -0.645  -14.442 1.00 93.49 488 A 1 
ATOM 3724 C CA  . ARG A 1 488 ? -12.896 -0.616  -15.359 1.00 94.18 488 A 1 
ATOM 3725 C C   . ARG A 1 488 ? -12.472 -1.202  -16.705 1.00 94.63 488 A 1 
ATOM 3726 O O   . ARG A 1 488 ? -11.690 -0.569  -17.413 1.00 93.15 488 A 1 
ATOM 3727 C CB  . ARG A 1 488 ? -13.433 0.818   -15.488 1.00 93.76 488 A 1 
ATOM 3728 C CG  . ARG A 1 488 ? -13.988 1.430   -14.180 1.00 92.10 488 A 1 
ATOM 3729 C CD  . ARG A 1 488 ? -15.164 0.651   -13.568 1.00 90.81 488 A 1 
ATOM 3730 N NE  . ARG A 1 488 ? -16.301 0.552   -14.496 1.00 90.37 488 A 1 
ATOM 3731 C CZ  . ARG A 1 488 ? -17.383 1.305   -14.538 1.00 91.27 488 A 1 
ATOM 3732 N NH1 . ARG A 1 488 ? -17.585 2.304   -13.744 1.00 84.75 488 A 1 
ATOM 3733 N NH2 . ARG A 1 488 ? -18.306 1.058   -15.409 1.00 84.34 488 A 1 
ATOM 3734 N N   . PRO A 1 489 ? -12.909 -2.436  -17.048 1.00 93.71 489 A 1 
ATOM 3735 C CA  . PRO A 1 489 ? -12.467 -3.116  -18.271 1.00 92.99 489 A 1 
ATOM 3736 C C   . PRO A 1 489 ? -12.970 -2.427  -19.544 1.00 93.46 489 A 1 
ATOM 3737 O O   . PRO A 1 489 ? -12.366 -2.576  -20.603 1.00 91.90 489 A 1 
ATOM 3738 C CB  . PRO A 1 489 ? -13.015 -4.542  -18.144 1.00 91.48 489 A 1 
ATOM 3739 C CG  . PRO A 1 489 ? -14.268 -4.370  -17.287 1.00 89.49 489 A 1 
ATOM 3740 C CD  . PRO A 1 489 ? -13.885 -3.244  -16.337 1.00 92.63 489 A 1 
ATOM 3741 N N   . ASP A 1 490 ? -14.042 -1.661  -19.431 1.00 93.29 490 A 1 
ATOM 3742 C CA  . ASP A 1 490 ? -14.693 -0.916  -20.504 1.00 92.66 490 A 1 
ATOM 3743 C C   . ASP A 1 490 ? -15.236 0.424   -19.983 1.00 93.19 490 A 1 
ATOM 3744 O O   . ASP A 1 490 ? -14.884 0.857   -18.883 1.00 88.60 490 A 1 
ATOM 3745 C CB  . ASP A 1 490 ? -15.785 -1.806  -21.127 1.00 88.82 490 A 1 
ATOM 3746 C CG  . ASP A 1 490 ? -16.900 -2.234  -20.161 1.00 85.64 490 A 1 
ATOM 3747 O OD1 . ASP A 1 490 ? -16.932 -1.740  -19.008 1.00 77.90 490 A 1 
ATOM 3748 O OD2 . ASP A 1 490 ? -17.726 -3.048  -20.617 1.00 79.55 490 A 1 
ATOM 3749 N N   . THR A 1 491 ? -16.056 1.108   -20.783 1.00 94.27 491 A 1 
ATOM 3750 C CA  . THR A 1 491 ? -16.793 2.349   -20.462 1.00 94.61 491 A 1 
ATOM 3751 C C   . THR A 1 491 ? -15.924 3.576   -20.150 1.00 95.05 491 A 1 
ATOM 3752 O O   . THR A 1 491 ? -16.056 4.596   -20.822 1.00 93.50 491 A 1 
ATOM 3753 C CB  . THR A 1 491 ? -17.832 2.115   -19.345 1.00 93.15 491 A 1 
ATOM 3754 O OG1 . THR A 1 491 ? -18.567 0.938   -19.581 1.00 85.66 491 A 1 
ATOM 3755 C CG2 . THR A 1 491 ? -18.844 3.255   -19.233 1.00 85.07 491 A 1 
ATOM 3756 N N   . MET A 1 492 ? -15.057 3.507   -19.143 1.00 95.42 492 A 1 
ATOM 3757 C CA  . MET A 1 492 ? -14.277 4.652   -18.670 1.00 95.91 492 A 1 
ATOM 3758 C C   . MET A 1 492 ? -13.071 4.918   -19.580 1.00 96.33 492 A 1 
ATOM 3759 O O   . MET A 1 492 ? -12.301 3.982   -19.827 1.00 95.40 492 A 1 
ATOM 3760 C CB  . MET A 1 492 ? -13.813 4.417   -17.224 1.00 94.87 492 A 1 
ATOM 3761 C CG  . MET A 1 492 ? -14.987 4.247   -16.246 1.00 89.61 492 A 1 
ATOM 3762 S SD  . MET A 1 492 ? -15.963 5.743   -16.005 1.00 90.21 492 A 1 
ATOM 3763 C CE  . MET A 1 492 ? -17.474 5.032   -15.307 1.00 84.21 492 A 1 
ATOM 3764 N N   . PRO A 1 493 ? -12.866 6.169   -20.055 1.00 97.50 493 A 1 
ATOM 3765 C CA  . PRO A 1 493 ? -11.673 6.549   -20.812 1.00 97.64 493 A 1 
ATOM 3766 C C   . PRO A 1 493 ? -10.419 6.561   -19.925 1.00 97.84 493 A 1 
ATOM 3767 O O   . PRO A 1 493 ? -10.501 6.402   -18.703 1.00 97.31 493 A 1 
ATOM 3768 C CB  . PRO A 1 493 ? -11.999 7.928   -21.394 1.00 96.97 493 A 1 
ATOM 3769 C CG  . PRO A 1 493 ? -12.914 8.541   -20.339 1.00 95.23 493 A 1 
ATOM 3770 C CD  . PRO A 1 493 ? -13.719 7.337   -19.851 1.00 97.21 493 A 1 
ATOM 3771 N N   . LEU A 1 494 ? -9.252  6.760   -20.538 1.00 97.74 494 A 1 
ATOM 3772 C CA  . LEU A 1 494 ? -7.972  6.814   -19.820 1.00 97.89 494 A 1 
ATOM 3773 C C   . LEU A 1 494 ? -7.958  7.937   -18.780 1.00 98.02 494 A 1 
ATOM 3774 O O   . LEU A 1 494 ? -7.558  7.703   -17.639 1.00 97.82 494 A 1 
ATOM 3775 C CB  . LEU A 1 494 ? -6.825  6.985   -20.831 1.00 97.83 494 A 1 
ATOM 3776 C CG  . LEU A 1 494 ? -5.424  7.126   -20.194 1.00 97.45 494 A 1 
ATOM 3777 C CD1 . LEU A 1 494 ? -5.015  5.880   -19.411 1.00 96.91 494 A 1 
ATOM 3778 C CD2 . LEU A 1 494 ? -4.381  7.380   -21.285 1.00 96.87 494 A 1 
ATOM 3779 N N   . VAL A 1 495 ? -8.389  9.145   -19.167 1.00 98.24 495 A 1 
ATOM 3780 C CA  . VAL A 1 495 ? -8.399  10.318  -18.284 1.00 98.43 495 A 1 
ATOM 3781 C C   . VAL A 1 495 ? -9.415  11.363  -18.742 1.00 98.42 495 A 1 
ATOM 3782 O O   . VAL A 1 495 ? -9.554  11.624  -19.932 1.00 98.20 495 A 1 
ATOM 3783 C CB  . VAL A 1 495 ? -6.987  10.932  -18.156 1.00 98.34 495 A 1 
ATOM 3784 C CG1 . VAL A 1 495 ? -6.396  11.423  -19.484 1.00 98.02 495 A 1 
ATOM 3785 C CG2 . VAL A 1 495 ? -6.951  12.089  -17.145 1.00 97.59 495 A 1 
ATOM 3786 N N   . TYR A 1 496 ? -10.077 12.004  -17.780 1.00 98.45 496 A 1 
ATOM 3787 C CA  . TYR A 1 496 ? -10.847 13.231  -17.995 1.00 98.51 496 A 1 
ATOM 3788 C C   . TYR A 1 496 ? -10.856 14.106  -16.738 1.00 98.62 496 A 1 
ATOM 3789 O O   . TYR A 1 496 ? -10.686 13.622  -15.617 1.00 98.52 496 A 1 
ATOM 3790 C CB  . TYR A 1 496 ? -12.274 12.905  -18.476 1.00 98.34 496 A 1 
ATOM 3791 C CG  . TYR A 1 496 ? -13.140 12.134  -17.496 1.00 98.20 496 A 1 
ATOM 3792 C CD1 . TYR A 1 496 ? -13.025 10.733  -17.402 1.00 97.56 496 A 1 
ATOM 3793 C CD2 . TYR A 1 496 ? -14.083 12.812  -16.700 1.00 97.56 496 A 1 
ATOM 3794 C CE1 . TYR A 1 496 ? -13.847 10.010  -16.519 1.00 96.99 496 A 1 
ATOM 3795 C CE2 . TYR A 1 496 ? -14.910 12.092  -15.815 1.00 97.00 496 A 1 
ATOM 3796 C CZ  . TYR A 1 496 ? -14.793 10.688  -15.724 1.00 96.88 496 A 1 
ATOM 3797 O OH  . TYR A 1 496 ? -15.595 9.991   -14.875 1.00 95.46 496 A 1 
ATOM 3798 N N   . GLN A 1 497 ? -11.042 15.416  -16.926 1.00 98.62 497 A 1 
ATOM 3799 C CA  . GLN A 1 497 ? -11.154 16.423  -15.870 1.00 98.67 497 A 1 
ATOM 3800 C C   . GLN A 1 497 ? -12.620 16.835  -15.676 1.00 98.65 497 A 1 
ATOM 3801 O O   . GLN A 1 497 ? -13.323 17.114  -16.645 1.00 98.41 497 A 1 
ATOM 3802 C CB  . GLN A 1 497 ? -10.271 17.630  -16.230 1.00 98.55 497 A 1 
ATOM 3803 C CG  . GLN A 1 497 ? -10.269 18.707  -15.139 1.00 98.11 497 A 1 
ATOM 3804 C CD  . GLN A 1 497 ? -9.560  19.996  -15.542 1.00 97.90 497 A 1 
ATOM 3805 O OE1 . GLN A 1 497 ? -8.990  20.153  -16.610 1.00 94.44 497 A 1 
ATOM 3806 N NE2 . GLN A 1 497 ? -9.588  20.998  -14.691 1.00 93.36 497 A 1 
ATOM 3807 N N   . ALA A 1 498 ? -13.057 16.949  -14.422 1.00 98.66 498 A 1 
ATOM 3808 C CA  . ALA A 1 498 ? -14.355 17.520  -14.071 1.00 98.66 498 A 1 
ATOM 3809 C C   . ALA A 1 498 ? -14.460 19.002  -14.484 1.00 98.58 498 A 1 
ATOM 3810 O O   . ALA A 1 498 ? -13.481 19.751  -14.414 1.00 98.25 498 A 1 
ATOM 3811 C CB  . ALA A 1 498 ? -14.572 17.360  -12.564 1.00 98.55 498 A 1 
ATOM 3812 N N   . LYS A 1 499 ? -15.670 19.435  -14.859 1.00 98.47 499 A 1 
ATOM 3813 C CA  . LYS A 1 499 ? -15.977 20.827  -15.240 1.00 98.18 499 A 1 
ATOM 3814 C C   . LYS A 1 499 ? -16.195 21.742  -14.030 1.00 98.20 499 A 1 
ATOM 3815 O O   . LYS A 1 499 ? -15.996 22.945  -14.137 1.00 97.52 499 A 1 
ATOM 3816 C CB  . LYS A 1 499 ? -17.215 20.861  -16.156 1.00 97.49 499 A 1 
ATOM 3817 C CG  . LYS A 1 499 ? -17.040 20.045  -17.447 1.00 95.34 499 A 1 
ATOM 3818 C CD  . LYS A 1 499 ? -18.281 20.155  -18.351 1.00 91.51 499 A 1 
ATOM 3819 C CE  . LYS A 1 499 ? -18.103 19.230  -19.557 1.00 83.89 499 A 1 
ATOM 3820 N NZ  . LYS A 1 499 ? -19.170 19.401  -20.571 1.00 76.16 499 A 1 
ATOM 3821 N N   . SER A 1 500 ? -16.615 21.171  -12.889 1.00 98.23 500 A 1 
ATOM 3822 C CA  . SER A 1 500 ? -16.845 21.888  -11.629 1.00 98.24 500 A 1 
ATOM 3823 C C   . SER A 1 500 ? -16.525 20.997  -10.428 1.00 98.44 500 A 1 
ATOM 3824 O O   . SER A 1 500 ? -16.300 19.792  -10.578 1.00 98.34 500 A 1 
ATOM 3825 C CB  . SER A 1 500 ? -18.292 22.409  -11.561 1.00 98.01 500 A 1 
ATOM 3826 O OG  . SER A 1 500 ? -19.205 21.434  -11.095 1.00 97.79 500 A 1 
ATOM 3827 N N   . TRP A 1 501 ? -16.516 21.584  -9.222  1.00 98.25 501 A 1 
ATOM 3828 C CA  . TRP A 1 501 ? -16.353 20.839  -7.976  1.00 98.47 501 A 1 
ATOM 3829 C C   . TRP A 1 501 ? -17.488 19.833  -7.762  1.00 98.59 501 A 1 
ATOM 3830 O O   . TRP A 1 501 ? -17.220 18.669  -7.473  1.00 98.50 501 A 1 
ATOM 3831 C CB  . TRP A 1 501 ? -16.253 21.809  -6.801  1.00 98.40 501 A 1 
ATOM 3832 C CG  . TRP A 1 501 ? -16.146 21.125  -5.472  1.00 98.37 501 A 1 
ATOM 3833 C CD1 . TRP A 1 501 ? -17.059 21.177  -4.475  1.00 97.92 501 A 1 
ATOM 3834 C CD2 . TRP A 1 501 ? -15.081 20.244  -4.996  1.00 98.35 501 A 1 
ATOM 3835 N NE1 . TRP A 1 501 ? -16.630 20.415  -3.409  1.00 97.75 501 A 1 
ATOM 3836 C CE2 . TRP A 1 501 ? -15.412 19.816  -3.678  1.00 98.07 501 A 1 
ATOM 3837 C CE3 . TRP A 1 501 ? -13.870 19.772  -5.547  1.00 98.01 501 A 1 
ATOM 3838 C CZ2 . TRP A 1 501 ? -14.574 18.970  -2.936  1.00 97.75 501 A 1 
ATOM 3839 C CZ3 . TRP A 1 501 ? -13.022 18.919  -4.813  1.00 97.70 501 A 1 
ATOM 3840 C CH2 . TRP A 1 501 ? -13.373 18.522  -3.512  1.00 97.44 501 A 1 
ATOM 3841 N N   . GLU A 1 502 ? -18.730 20.231  -7.973  1.00 98.54 502 A 1 
ATOM 3842 C CA  . GLU A 1 502 ? -19.908 19.374  -7.813  1.00 98.59 502 A 1 
ATOM 3843 C C   . GLU A 1 502 ? -19.860 18.181  -8.771  1.00 98.69 502 A 1 
ATOM 3844 O O   . GLU A 1 502 ? -20.162 17.053  -8.376  1.00 98.57 502 A 1 
ATOM 3845 C CB  . GLU A 1 502 ? -21.212 20.153  -8.064  1.00 98.31 502 A 1 
ATOM 3846 C CG  . GLU A 1 502 ? -21.427 21.401  -7.185  1.00 95.20 502 A 1 
ATOM 3847 C CD  . GLU A 1 502 ? -20.545 22.604  -7.572  1.00 93.33 502 A 1 
ATOM 3848 O OE1 . GLU A 1 502 ? -20.419 23.521  -6.737  1.00 82.81 502 A 1 
ATOM 3849 O OE2 . GLU A 1 502 ? -19.938 22.577  -8.676  1.00 85.46 502 A 1 
ATOM 3850 N N   . GLN A 1 503 ? -19.412 18.397  -10.016 1.00 98.68 503 A 1 
ATOM 3851 C CA  . GLN A 1 503 ? -19.182 17.297  -10.948 1.00 98.73 503 A 1 
ATOM 3852 C C   . GLN A 1 503 ? -18.034 16.399  -10.468 1.00 98.76 503 A 1 
ATOM 3853 O O   . GLN A 1 503 ? -18.130 15.183  -10.583 1.00 98.66 503 A 1 
ATOM 3854 C CB  . GLN A 1 503 ? -18.905 17.818  -12.363 1.00 98.61 503 A 1 
ATOM 3855 C CG  . GLN A 1 503 ? -19.012 16.657  -13.375 1.00 97.89 503 A 1 
ATOM 3856 C CD  . GLN A 1 503 ? -18.522 16.993  -14.776 1.00 97.25 503 A 1 
ATOM 3857 O OE1 . GLN A 1 503 ? -17.815 17.948  -15.026 1.00 93.27 503 A 1 
ATOM 3858 N NE2 . GLN A 1 503 ? -18.836 16.170  -15.756 1.00 91.86 503 A 1 
ATOM 3859 N N   . GLY A 1 504 ? -16.960 16.967  -9.919  1.00 98.67 504 A 1 
ATOM 3860 C CA  . GLY A 1 504 ? -15.859 16.205  -9.337  1.00 98.71 504 A 1 
ATOM 3861 C C   . GLY A 1 504 ? -16.312 15.302  -8.194  1.00 98.77 504 A 1 
ATOM 3862 O O   . GLY A 1 504 ? -15.983 14.117  -8.177  1.00 98.65 504 A 1 
ATOM 3863 N N   . VAL A 1 505 ? -17.130 15.824  -7.279  1.00 98.75 505 A 1 
ATOM 3864 C CA  . VAL A 1 505 ? -17.731 15.041  -6.185  1.00 98.78 505 A 1 
ATOM 3865 C C   . VAL A 1 505 ? -18.659 13.955  -6.736  1.00 98.74 505 A 1 
ATOM 3866 O O   . VAL A 1 505 ? -18.593 12.824  -6.272  1.00 98.60 505 A 1 
ATOM 3867 C CB  . VAL A 1 505 ? -18.470 15.945  -5.179  1.00 98.74 505 A 1 
ATOM 3868 C CG1 . VAL A 1 505 ? -19.095 15.129  -4.038  1.00 98.45 505 A 1 
ATOM 3869 C CG2 . VAL A 1 505 ? -17.511 16.951  -4.526  1.00 98.34 505 A 1 
ATOM 3870 N N   . TYR A 1 506 ? -19.462 14.243  -7.762  1.00 98.70 506 A 1 
ATOM 3871 C CA  . TYR A 1 506 ? -20.306 13.243  -8.428  1.00 98.65 506 A 1 
ATOM 3872 C C   . TYR A 1 506 ? -19.485 12.111  -9.068  1.00 98.61 506 A 1 
ATOM 3873 O O   . TYR A 1 506 ? -19.796 10.940  -8.867  1.00 98.36 506 A 1 
ATOM 3874 C CB  . TYR A 1 506 ? -21.192 13.940  -9.465  1.00 98.49 506 A 1 
ATOM 3875 C CG  . TYR A 1 506 ? -21.874 12.989  -10.428 1.00 98.30 506 A 1 
ATOM 3876 C CD1 . TYR A 1 506 ? -21.351 12.820  -11.725 1.00 97.47 506 A 1 
ATOM 3877 C CD2 . TYR A 1 506 ? -22.999 12.254  -10.018 1.00 97.68 506 A 1 
ATOM 3878 C CE1 . TYR A 1 506 ? -21.968 11.933  -12.622 1.00 97.05 506 A 1 
ATOM 3879 C CE2 . TYR A 1 506 ? -23.622 11.363  -10.913 1.00 96.95 506 A 1 
ATOM 3880 C CZ  . TYR A 1 506 ? -23.111 11.211  -12.223 1.00 97.15 506 A 1 
ATOM 3881 O OH  . TYR A 1 506 ? -23.716 10.378  -13.102 1.00 95.91 506 A 1 
ATOM 3882 N N   . ILE A 1 507 ? -18.408 12.436  -9.799  1.00 98.47 507 A 1 
ATOM 3883 C CA  . ILE A 1 507 ? -17.494 11.449  -10.398 1.00 98.33 507 A 1 
ATOM 3884 C C   . ILE A 1 507 ? -16.915 10.536  -9.313  1.00 98.20 507 A 1 
ATOM 3885 O O   . ILE A 1 507 ? -16.920 9.312   -9.452  1.00 97.87 507 A 1 
ATOM 3886 C CB  . ILE A 1 507 ? -16.379 12.180  -11.188 1.00 98.18 507 A 1 
ATOM 3887 C CG1 . ILE A 1 507 ? -16.957 12.801  -12.481 1.00 97.69 507 A 1 
ATOM 3888 C CG2 . ILE A 1 507 ? -15.215 11.232  -11.540 1.00 97.51 507 A 1 
ATOM 3889 C CD1 . ILE A 1 507 ? -16.050 13.869  -13.111 1.00 96.17 507 A 1 
ATOM 3890 N N   . ALA A 1 508 ? -16.454 11.119  -8.207  1.00 98.45 508 A 1 
ATOM 3891 C CA  . ALA A 1 508 ? -15.873 10.382  -7.093  1.00 98.39 508 A 1 
ATOM 3892 C C   . ALA A 1 508 ? -16.910 9.528   -6.337  1.00 98.24 508 A 1 
ATOM 3893 O O   . ALA A 1 508 ? -16.640 8.374   -6.000  1.00 97.81 508 A 1 
ATOM 3894 C CB  . ALA A 1 508 ? -15.187 11.410  -6.195  1.00 98.31 508 A 1 
ATOM 3895 N N   . ALA A 1 509 ? -18.117 10.056  -6.111  1.00 98.39 509 A 1 
ATOM 3896 C CA  . ALA A 1 509 ? -19.223 9.372   -5.435  1.00 98.28 509 A 1 
ATOM 3897 C C   . ALA A 1 509 ? -19.772 8.180   -6.230  1.00 97.87 509 A 1 
ATOM 3898 O O   . ALA A 1 509 ? -20.278 7.216   -5.650  1.00 97.22 509 A 1 
ATOM 3899 C CB  . ALA A 1 509 ? -20.334 10.398  -5.180  1.00 98.30 509 A 1 
ATOM 3900 N N   . THR A 1 510 ? -19.672 8.231   -7.559  1.00 97.97 510 A 1 
ATOM 3901 C CA  . THR A 1 510 ? -20.158 7.177   -8.462  1.00 97.51 510 A 1 
ATOM 3902 C C   . THR A 1 510 ? -19.062 6.219   -8.919  1.00 96.80 510 A 1 
ATOM 3903 O O   . THR A 1 510 ? -19.333 5.294   -9.692  1.00 95.59 510 A 1 
ATOM 3904 C CB  . THR A 1 510 ? -20.910 7.775   -9.656  1.00 97.28 510 A 1 
ATOM 3905 O OG1 . THR A 1 510 ? -20.097 8.661   -10.374 1.00 96.20 510 A 1 
ATOM 3906 C CG2 . THR A 1 510 ? -22.168 8.525   -9.209  1.00 95.63 510 A 1 
ATOM 3907 N N   . MET A 1 511 ? -17.828 6.390   -8.420  1.00 96.68 511 A 1 
ATOM 3908 C CA  . MET A 1 511 ? -16.695 5.544   -8.772  1.00 96.01 511 A 1 
ATOM 3909 C C   . MET A 1 511 ? -17.000 4.063   -8.527  1.00 95.99 511 A 1 
ATOM 3910 O O   . MET A 1 511 ? -17.542 3.662   -7.492  1.00 94.56 511 A 1 
ATOM 3911 C CB  . MET A 1 511 ? -15.450 5.993   -8.001  1.00 94.02 511 A 1 
ATOM 3912 C CG  . MET A 1 511 ? -14.189 5.273   -8.491  1.00 87.80 511 A 1 
ATOM 3913 S SD  . MET A 1 511 ? -12.660 5.822   -7.692  1.00 85.82 511 A 1 
ATOM 3914 C CE  . MET A 1 511 ? -12.892 5.082   -6.062  1.00 77.57 511 A 1 
ATOM 3915 N N   . GLY A 1 512 ? -16.608 3.223   -9.484  1.00 94.84 512 A 1 
ATOM 3916 C CA  . GLY A 1 512 ? -16.712 1.771   -9.392  1.00 94.04 512 A 1 
ATOM 3917 C C   . GLY A 1 512 ? -15.413 1.079   -9.791  1.00 94.52 512 A 1 
ATOM 3918 O O   . GLY A 1 512 ? -14.614 1.618   -10.561 1.00 92.91 512 A 1 
ATOM 3919 N N   . SER A 1 513 ? -15.200 -0.134  -9.280  1.00 93.14 513 A 1 
ATOM 3920 C CA  . SER A 1 513 ? -14.055 -0.982  -9.617  1.00 92.88 513 A 1 
ATOM 3921 C C   . SER A 1 513 ? -14.445 -2.456  -9.595  1.00 92.27 513 A 1 
ATOM 3922 O O   . SER A 1 513 ? -15.248 -2.877  -8.759  1.00 90.54 513 A 1 
ATOM 3923 C CB  . SER A 1 513 ? -12.918 -0.728  -8.625  1.00 92.40 513 A 1 
ATOM 3924 O OG  . SER A 1 513 ? -11.752 -1.450  -8.985  1.00 88.68 513 A 1 
ATOM 3925 N N   . GLU A 1 514 ? -13.840 -3.261  -10.478 1.00 91.64 514 A 1 
ATOM 3926 C CA  . GLU A 1 514 ? -13.862 -4.720  -10.365 1.00 90.07 514 A 1 
ATOM 3927 C C   . GLU A 1 514 ? -13.340 -5.141  -8.979  1.00 88.66 514 A 1 
ATOM 3928 O O   . GLU A 1 514 ? -12.270 -4.706  -8.539  1.00 86.02 514 A 1 
ATOM 3929 C CB  . GLU A 1 514 ? -12.995 -5.379  -11.461 1.00 88.75 514 A 1 
ATOM 3930 C CG  . GLU A 1 514 ? -13.536 -5.272  -12.898 1.00 83.81 514 A 1 
ATOM 3931 C CD  . GLU A 1 514 ? -12.596 -5.960  -13.924 1.00 82.93 514 A 1 
ATOM 3932 O OE1 . GLU A 1 514 ? -13.074 -6.731  -14.783 1.00 75.06 514 A 1 
ATOM 3933 O OE2 . GLU A 1 514 ? -11.355 -5.725  -13.886 1.00 77.45 514 A 1 
ATOM 3934 N N   . MET A 1 515 ? -14.078 -6.022  -8.292  1.00 85.56 515 A 1 
ATOM 3935 C CA  . MET A 1 515 ? -13.635 -6.605  -7.025  1.00 83.02 515 A 1 
ATOM 3936 C C   . MET A 1 515 ? -12.408 -7.498  -7.241  1.00 81.13 515 A 1 
ATOM 3937 O O   . MET A 1 515 ? -12.299 -8.219  -8.238  1.00 76.22 515 A 1 
ATOM 3938 C CB  . MET A 1 515 ? -14.769 -7.381  -6.349  1.00 81.03 515 A 1 
ATOM 3939 C CG  . MET A 1 515 ? -15.876 -6.451  -5.837  1.00 76.50 515 A 1 
ATOM 3940 S SD  . MET A 1 515 ? -17.185 -7.284  -4.885  1.00 72.69 515 A 1 
ATOM 3941 C CE  . MET A 1 515 ? -18.051 -8.143  -6.218  1.00 63.03 515 A 1 
ATOM 3942 N N   . THR A 1 516 ? -11.478 -7.465  -6.278  1.00 80.74 516 A 1 
ATOM 3943 C CA  . THR A 1 516 ? -10.239 -8.258  -6.284  1.00 77.62 516 A 1 
ATOM 3944 C C   . THR A 1 516 ? -10.201 -9.192  -5.071  1.00 76.22 516 A 1 
ATOM 3945 O O   . THR A 1 516 ? -11.008 -9.053  -4.157  1.00 71.25 516 A 1 
ATOM 3946 C CB  . THR A 1 516 ? -8.996  -7.353  -6.309  1.00 74.48 516 A 1 
ATOM 3947 O OG1 . THR A 1 516 ? -8.858  -6.683  -5.079  1.00 71.83 516 A 1 
ATOM 3948 C CG2 . THR A 1 516 ? -9.029  -6.305  -7.428  1.00 70.71 516 A 1 
ATOM 3949 N N   . ALA A 1 517 ? -9.225  -10.104 -5.013  1.00 70.28 517 A 1 
ATOM 3950 C CA  . ALA A 1 517 ? -9.044  -11.020 -3.878  1.00 69.25 517 A 1 
ATOM 3951 C C   . ALA A 1 517 ? -8.772  -10.327 -2.521  1.00 68.90 517 A 1 
ATOM 3952 O O   . ALA A 1 517 ? -8.751  -10.985 -1.485  1.00 64.41 517 A 1 
ATOM 3953 C CB  . ALA A 1 517 ? -7.909  -11.991 -4.240  1.00 65.76 517 A 1 
ATOM 3954 N N   . ALA A 1 518 ? -8.547  -9.014  -2.511  1.00 67.83 518 A 1 
ATOM 3955 C CA  . ALA A 1 518 ? -8.333  -8.230  -1.294  1.00 67.57 518 A 1 
ATOM 3956 C C   . ALA A 1 518 ? -9.635  -7.729  -0.631  1.00 67.92 518 A 1 
ATOM 3957 O O   . ALA A 1 518 ? -9.570  -7.118  0.439   1.00 64.02 518 A 1 
ATOM 3958 C CB  . ALA A 1 518 ? -7.390  -7.069  -1.641  1.00 64.31 518 A 1 
ATOM 3959 N N   . ALA A 1 519 ? -10.788 -7.950  -1.247  1.00 65.10 519 A 1 
ATOM 3960 C CA  . ALA A 1 519 ? -12.104 -7.563  -0.741  1.00 65.80 519 A 1 
ATOM 3961 C C   . ALA A 1 519 ? -13.072 -8.758  -0.762  1.00 67.38 519 A 1 
ATOM 3962 O O   . ALA A 1 519 ? -12.993 -9.615  -1.644  1.00 63.72 519 A 1 
ATOM 3963 C CB  . ALA A 1 519 ? -12.635 -6.388  -1.574  1.00 61.45 519 A 1 
ATOM 3964 N N   . ALA A 1 520 ? -14.010 -8.801  0.182   1.00 67.06 520 A 1 
ATOM 3965 C CA  . ALA A 1 520 ? -15.075 -9.797  0.186   1.00 67.96 520 A 1 
ATOM 3966 C C   . ALA A 1 520 ? -15.986 -9.615  -1.045  1.00 69.57 520 A 1 
ATOM 3967 O O   . ALA A 1 520 ? -16.479 -8.513  -1.305  1.00 62.87 520 A 1 
ATOM 3968 C CB  . ALA A 1 520 ? -15.846 -9.683  1.509   1.00 63.79 520 A 1 
ATOM 3969 N N   . GLY A 1 521 ? -16.203 -10.680 -1.824  1.00 71.80 521 A 1 
ATOM 3970 C CA  . GLY A 1 521 ? -17.102 -10.688 -2.984  1.00 73.69 521 A 1 
ATOM 3971 C C   . GLY A 1 521 ? -16.594 -11.475 -4.196  1.00 76.77 521 A 1 
ATOM 3972 O O   . GLY A 1 521 ? -15.538 -12.106 -4.162  1.00 72.60 521 A 1 
ATOM 3973 N N   . THR A 1 522 ? -17.356 -11.438 -5.296  1.00 71.61 522 A 1 
ATOM 3974 C CA  . THR A 1 522 ? -17.029 -12.147 -6.543  1.00 74.94 522 A 1 
ATOM 3975 C C   . THR A 1 522 ? -16.027 -11.345 -7.374  1.00 75.96 522 A 1 
ATOM 3976 O O   . THR A 1 522 ? -16.344 -10.253 -7.848  1.00 72.22 522 A 1 
ATOM 3977 C CB  . THR A 1 522 ? -18.294 -12.426 -7.371  1.00 71.57 522 A 1 
ATOM 3978 O OG1 . THR A 1 522 ? -19.267 -13.057 -6.573  1.00 65.05 522 A 1 
ATOM 3979 C CG2 . THR A 1 522 ? -18.025 -13.347 -8.564  1.00 65.54 522 A 1 
ATOM 3980 N N   . VAL A 1 523 ? -14.827 -11.898 -7.586  1.00 71.91 523 A 1 
ATOM 3981 C CA  . VAL A 1 523 ? -13.776 -11.293 -8.425  1.00 74.44 523 A 1 
ATOM 3982 C C   . VAL A 1 523 ? -14.320 -10.995 -9.831  1.00 75.81 523 A 1 
ATOM 3983 O O   . VAL A 1 523 ? -14.995 -11.831 -10.426 1.00 72.05 523 A 1 
ATOM 3984 C CB  . VAL A 1 523 ? -12.529 -12.200 -8.487  1.00 71.48 523 A 1 
ATOM 3985 C CG1 . VAL A 1 523 ? -11.430 -11.624 -9.388  1.00 66.01 523 A 1 
ATOM 3986 C CG2 . VAL A 1 523 ? -11.921 -12.392 -7.089  1.00 67.82 523 A 1 
ATOM 3987 N N   . GLY A 1 524 ? -14.009 -9.800  -10.357 1.00 76.47 524 A 1 
ATOM 3988 C CA  . GLY A 1 524 ? -14.417 -9.359  -11.696 1.00 77.76 524 A 1 
ATOM 3989 C C   . GLY A 1 524 ? -15.785 -8.667  -11.777 1.00 80.62 524 A 1 
ATOM 3990 O O   . GLY A 1 524 ? -16.084 -8.051  -12.794 1.00 77.59 524 A 1 
ATOM 3991 N N   . LYS A 1 525 ? -16.605 -8.691  -10.723 1.00 81.26 525 A 1 
ATOM 3992 C CA  . LYS A 1 525 ? -17.847 -7.903  -10.677 1.00 83.16 525 A 1 
ATOM 3993 C C   . LYS A 1 525 ? -17.542 -6.459  -10.276 1.00 85.46 525 A 1 
ATOM 3994 O O   . LYS A 1 525 ? -16.840 -6.233  -9.288  1.00 83.36 525 A 1 
ATOM 3995 C CB  . LYS A 1 525 ? -18.874 -8.579  -9.750  1.00 79.87 525 A 1 
ATOM 3996 C CG  . LYS A 1 525 ? -20.249 -7.902  -9.838  1.00 69.84 525 A 1 
ATOM 3997 C CD  . LYS A 1 525 ? -21.302 -8.620  -8.981  1.00 66.00 525 A 1 
ATOM 3998 C CE  . LYS A 1 525 ? -22.638 -7.877  -9.105  1.00 57.71 525 A 1 
ATOM 3999 N NZ  . LYS A 1 525 ? -23.733 -8.535  -8.336  1.00 49.77 525 A 1 
ATOM 4000 N N   . VAL A 1 526 ? -18.089 -5.482  -11.000 1.00 88.62 526 A 1 
ATOM 4001 C CA  . VAL A 1 526 ? -17.964 -4.062  -10.629 1.00 89.14 526 A 1 
ATOM 4002 C C   . VAL A 1 526 ? -18.772 -3.784  -9.360  1.00 89.87 526 A 1 
ATOM 4003 O O   . VAL A 1 526 ? -19.954 -4.105  -9.275  1.00 88.64 526 A 1 
ATOM 4004 C CB  . VAL A 1 526 ? -18.365 -3.123  -11.788 1.00 87.90 526 A 1 
ATOM 4005 C CG1 . VAL A 1 526 ? -18.287 -1.643  -11.378 1.00 84.67 526 A 1 
ATOM 4006 C CG2 . VAL A 1 526 ? -17.428 -3.316  -12.990 1.00 84.45 526 A 1 
ATOM 4007 N N   . ARG A 1 527 ? -18.130 -3.178  -8.363  1.00 90.36 527 A 1 
ATOM 4008 C CA  . ARG A 1 527 ? -18.737 -2.660  -7.128  1.00 91.13 527 A 1 
ATOM 4009 C C   . ARG A 1 527 ? -18.589 -1.140  -7.106  1.00 92.75 527 A 1 
ATOM 4010 O O   . ARG A 1 527 ? -17.522 -0.634  -7.444  1.00 91.63 527 A 1 
ATOM 4011 C CB  . ARG A 1 527 ? -18.061 -3.326  -5.908  1.00 88.20 527 A 1 
ATOM 4012 C CG  . ARG A 1 527 ? -18.659 -2.903  -4.552  1.00 81.29 527 A 1 
ATOM 4013 C CD  . ARG A 1 527 ? -17.856 -3.507  -3.386  1.00 77.86 527 A 1 
ATOM 4014 N NE  . ARG A 1 527 ? -18.416 -3.163  -2.054  1.00 70.67 527 A 1 
ATOM 4015 C CZ  . ARG A 1 527 ? -17.859 -3.427  -0.872  1.00 67.18 527 A 1 
ATOM 4016 N NH1 . ARG A 1 527 ? -16.692 -3.995  -0.747  1.00 61.83 527 A 1 
ATOM 4017 N NH2 . ARG A 1 527 ? -18.475 -3.130  0.233   1.00 57.48 527 A 1 
ATOM 4018 N N   . ARG A 1 528 ? -19.625 -0.417  -6.677  1.00 94.16 528 A 1 
ATOM 4019 C CA  . ARG A 1 528 ? -19.516 1.015   -6.357  1.00 94.57 528 A 1 
ATOM 4020 C C   . ARG A 1 528 ? -18.668 1.186   -5.098  1.00 94.98 528 A 1 
ATOM 4021 O O   . ARG A 1 528 ? -18.972 0.588   -4.069  1.00 93.95 528 A 1 
ATOM 4022 C CB  . ARG A 1 528 ? -20.907 1.648   -6.175  1.00 93.99 528 A 1 
ATOM 4023 C CG  . ARG A 1 528 ? -21.781 1.603   -7.443  1.00 91.32 528 A 1 
ATOM 4024 C CD  . ARG A 1 528 ? -21.223 2.495   -8.564  1.00 91.01 528 A 1 
ATOM 4025 N NE  . ARG A 1 528 ? -21.995 2.332   -9.803  1.00 91.08 528 A 1 
ATOM 4026 C CZ  . ARG A 1 528 ? -21.630 2.727   -11.005 1.00 92.31 528 A 1 
ATOM 4027 N NH1 . ARG A 1 528 ? -20.549 3.415   -11.227 1.00 85.76 528 A 1 
ATOM 4028 N NH2 . ARG A 1 528 ? -22.353 2.411   -12.027 1.00 86.82 528 A 1 
ATOM 4029 N N   . ASP A 1 529 ? -17.609 1.969   -5.202  1.00 94.27 529 A 1 
ATOM 4030 C CA  . ASP A 1 529 ? -16.673 2.269   -4.113  1.00 95.00 529 A 1 
ATOM 4031 C C   . ASP A 1 529 ? -16.373 3.779   -4.114  1.00 95.98 529 A 1 
ATOM 4032 O O   . ASP A 1 529 ? -15.338 4.208   -4.627  1.00 95.64 529 A 1 
ATOM 4033 C CB  . ASP A 1 529 ? -15.415 1.391   -4.241  1.00 94.02 529 A 1 
ATOM 4034 C CG  . ASP A 1 529 ? -14.489 1.481   -3.017  1.00 92.44 529 A 1 
ATOM 4035 O OD1 . ASP A 1 529 ? -14.836 2.169   -2.031  1.00 90.66 529 A 1 
ATOM 4036 O OD2 . ASP A 1 529 ? -13.432 0.811   -3.048  1.00 90.16 529 A 1 
ATOM 4037 N N   . PRO A 1 530 ? -17.310 4.613   -3.614  1.00 96.49 530 A 1 
ATOM 4038 C CA  . PRO A 1 530 ? -17.175 6.061   -3.624  1.00 96.70 530 A 1 
ATOM 4039 C C   . PRO A 1 530 ? -15.869 6.498   -2.961  1.00 96.90 530 A 1 
ATOM 4040 O O   . PRO A 1 530 ? -15.573 6.096   -1.834  1.00 96.06 530 A 1 
ATOM 4041 C CB  . PRO A 1 530 ? -18.392 6.593   -2.868  1.00 96.00 530 A 1 
ATOM 4042 C CG  . PRO A 1 530 ? -18.832 5.422   -1.997  1.00 94.02 530 A 1 
ATOM 4043 C CD  . PRO A 1 530 ? -18.493 4.223   -2.875  1.00 96.21 530 A 1 
ATOM 4044 N N   . MET A 1 531 ? -15.086 7.313   -3.653  1.00 96.57 531 A 1 
ATOM 4045 C CA  . MET A 1 531 ? -13.793 7.837   -3.191  1.00 96.82 531 A 1 
ATOM 4046 C C   . MET A 1 531 ? -12.806 6.750   -2.703  1.00 96.72 531 A 1 
ATOM 4047 O O   . MET A 1 531 ? -11.870 7.050   -1.978  1.00 93.51 531 A 1 
ATOM 4048 C CB  . MET A 1 531 ? -13.992 8.954   -2.145  1.00 96.20 531 A 1 
ATOM 4049 C CG  . MET A 1 531 ? -14.750 10.193  -2.641  1.00 94.77 531 A 1 
ATOM 4050 S SD  . MET A 1 531 ? -16.545 10.036  -2.850  1.00 93.77 531 A 1 
ATOM 4051 C CE  . MET A 1 531 ? -16.951 11.791  -3.106  1.00 88.76 531 A 1 
ATOM 4052 N N   . ALA A 1 532 ? -12.989 5.479   -3.093  1.00 95.74 532 A 1 
ATOM 4053 C CA  . ALA A 1 532 ? -12.310 4.319   -2.498  1.00 95.44 532 A 1 
ATOM 4054 C C   . ALA A 1 532 ? -12.516 4.194   -0.972  1.00 95.48 532 A 1 
ATOM 4055 O O   . ALA A 1 532 ? -11.700 3.586   -0.272  1.00 93.82 532 A 1 
ATOM 4056 C CB  . ALA A 1 532 ? -10.837 4.277   -2.941  1.00 95.13 532 A 1 
ATOM 4057 N N   . MET A 1 533 ? -13.597 4.765   -0.445  1.00 95.99 533 A 1 
ATOM 4058 C CA  . MET A 1 533 ? -13.888 4.927   0.985   1.00 96.15 533 A 1 
ATOM 4059 C C   . MET A 1 533 ? -15.047 4.062   1.486   1.00 96.02 533 A 1 
ATOM 4060 O O   . MET A 1 533 ? -15.298 4.056   2.694   1.00 95.09 533 A 1 
ATOM 4061 C CB  . MET A 1 533 ? -14.150 6.415   1.285   1.00 96.32 533 A 1 
ATOM 4062 C CG  . MET A 1 533 ? -12.856 7.222   1.433   1.00 95.76 533 A 1 
ATOM 4063 S SD  . MET A 1 533 ? -11.896 6.812   2.921   1.00 96.11 533 A 1 
ATOM 4064 C CE  . MET A 1 533 ? -12.929 7.603   4.190   1.00 93.16 533 A 1 
ATOM 4065 N N   . LEU A 1 534 ? -15.735 3.298   0.630   1.00 95.54 534 A 1 
ATOM 4066 C CA  . LEU A 1 534 ? -16.932 2.527   1.017   1.00 94.00 534 A 1 
ATOM 4067 C C   . LEU A 1 534 ? -16.771 1.701   2.317   1.00 93.45 534 A 1 
ATOM 4068 O O   . LEU A 1 534 ? -17.648 1.794   3.167   1.00 91.17 534 A 1 
ATOM 4069 C CB  . LEU A 1 534 ? -17.383 1.646   -0.165  1.00 92.71 534 A 1 
ATOM 4070 C CG  . LEU A 1 534 ? -18.719 0.906   0.082   1.00 88.60 534 A 1 
ATOM 4071 C CD1 . LEU A 1 534 ? -19.911 1.858   0.113   1.00 85.43 534 A 1 
ATOM 4072 C CD2 . LEU A 1 534 ? -18.964 -0.114  -1.027  1.00 85.42 534 A 1 
ATOM 4073 N N   . PRO A 1 535 ? -15.687 0.921   2.539   1.00 93.50 535 A 1 
ATOM 4074 C CA  . PRO A 1 535 ? -15.511 0.166   3.786   1.00 92.30 535 A 1 
ATOM 4075 C C   . PRO A 1 535 ? -14.928 0.996   4.944   1.00 93.43 535 A 1 
ATOM 4076 O O   . PRO A 1 535 ? -14.607 0.439   5.999   1.00 91.48 535 A 1 
ATOM 4077 C CB  . PRO A 1 535 ? -14.595 -1.003  3.391   1.00 90.64 535 A 1 
ATOM 4078 C CG  . PRO A 1 535 ? -13.704 -0.390  2.312   1.00 89.20 535 A 1 
ATOM 4079 C CD  . PRO A 1 535 ? -14.635 0.568   1.582   1.00 91.61 535 A 1 
ATOM 4080 N N   . PHE A 1 536 ? -14.720 2.304   4.754   1.00 95.31 536 A 1 
ATOM 4081 C CA  . PHE A 1 536 ? -13.941 3.155   5.662   1.00 95.65 536 A 1 
ATOM 4082 C C   . PHE A 1 536 ? -14.662 4.433   6.108   1.00 96.53 536 A 1 
ATOM 4083 O O   . PHE A 1 536 ? -14.159 5.098   7.012   1.00 95.31 536 A 1 
ATOM 4084 C CB  . PHE A 1 536 ? -12.602 3.513   5.008   1.00 94.82 536 A 1 
ATOM 4085 C CG  . PHE A 1 536 ? -11.774 2.343   4.506   1.00 94.62 536 A 1 
ATOM 4086 C CD1 . PHE A 1 536 ? -11.441 1.276   5.361   1.00 92.70 536 A 1 
ATOM 4087 C CD2 . PHE A 1 536 ? -11.334 2.328   3.168   1.00 93.20 536 A 1 
ATOM 4088 C CE1 . PHE A 1 536 ? -10.688 0.191   4.879   1.00 92.14 536 A 1 
ATOM 4089 C CE2 . PHE A 1 536 ? -10.573 1.248   2.687   1.00 91.94 536 A 1 
ATOM 4090 C CZ  . PHE A 1 536 ? -10.254 0.176   3.537   1.00 92.25 536 A 1 
ATOM 4091 N N   . ILE A 1 537 ? -15.802 4.792   5.522   1.00 96.34 537 A 1 
ATOM 4092 C CA  . ILE A 1 537 ? -16.616 5.919   5.994   1.00 96.75 537 A 1 
ATOM 4093 C C   . ILE A 1 537 ? -17.191 5.546   7.365   1.00 96.99 537 A 1 
ATOM 4094 O O   . ILE A 1 537 ? -17.898 4.550   7.493   1.00 96.60 537 A 1 
ATOM 4095 C CB  . ILE A 1 537 ? -17.733 6.281   4.984   1.00 96.78 537 A 1 
ATOM 4096 C CG1 . ILE A 1 537 ? -17.171 6.570   3.572   1.00 94.41 537 A 1 
ATOM 4097 C CG2 . ILE A 1 537 ? -18.510 7.515   5.491   1.00 94.05 537 A 1 
ATOM 4098 C CD1 . ILE A 1 537 ? -18.247 6.617   2.476   1.00 91.93 537 A 1 
ATOM 4099 N N   . GLY A 1 538 ? -16.884 6.336   8.393   1.00 96.49 538 A 1 
ATOM 4100 C CA  . GLY A 1 538 ? -17.314 6.063   9.770   1.00 96.95 538 A 1 
ATOM 4101 C C   . GLY A 1 538 ? -18.728 6.538   10.119  1.00 97.54 538 A 1 
ATOM 4102 O O   . GLY A 1 538 ? -19.094 6.504   11.294  1.00 96.71 538 A 1 
ATOM 4103 N N   . TYR A 1 539 ? -19.497 7.015   9.142   1.00 97.98 539 A 1 
ATOM 4104 C CA  . TYR A 1 539 ? -20.848 7.572   9.300   1.00 98.11 539 A 1 
ATOM 4105 C C   . TYR A 1 539 ? -21.646 7.451   7.991   1.00 98.11 539 A 1 
ATOM 4106 O O   . TYR A 1 539 ? -21.202 6.789   7.049   1.00 97.50 539 A 1 
ATOM 4107 C CB  . TYR A 1 539 ? -20.730 9.022   9.796   1.00 97.99 539 A 1 
ATOM 4108 C CG  . TYR A 1 539 ? -20.049 9.993   8.848   1.00 98.27 539 A 1 
ATOM 4109 C CD1 . TYR A 1 539 ? -18.644 10.090  8.820   1.00 97.74 539 A 1 
ATOM 4110 C CD2 . TYR A 1 539 ? -20.822 10.837  8.034   1.00 97.83 539 A 1 
ATOM 4111 C CE1 . TYR A 1 539 ? -18.020 11.034  7.990   1.00 97.42 539 A 1 
ATOM 4112 C CE2 . TYR A 1 539 ? -20.200 11.784  7.202   1.00 97.40 539 A 1 
ATOM 4113 C CZ  . TYR A 1 539 ? -18.795 11.889  7.184   1.00 97.87 539 A 1 
ATOM 4114 O OH  . TYR A 1 539 ? -18.196 12.822  6.401   1.00 97.28 539 A 1 
ATOM 4115 N N   . HIS A 1 540 ? -22.845 8.035   7.905   1.00 98.37 540 A 1 
ATOM 4116 C CA  . HIS A 1 540 ? -23.727 7.902   6.749   1.00 98.53 540 A 1 
ATOM 4117 C C   . HIS A 1 540 ? -23.089 8.438   5.450   1.00 98.56 540 A 1 
ATOM 4118 O O   . HIS A 1 540 ? -22.711 9.600   5.348   1.00 98.38 540 A 1 
ATOM 4119 C CB  . HIS A 1 540 ? -25.060 8.594   7.049   1.00 98.39 540 A 1 
ATOM 4120 C CG  . HIS A 1 540 ? -26.125 8.287   6.024   1.00 98.29 540 A 1 
ATOM 4121 N ND1 . HIS A 1 540 ? -26.171 8.730   4.727   1.00 95.17 540 A 1 
ATOM 4122 C CD2 . HIS A 1 540 ? -27.213 7.475   6.196   1.00 95.09 540 A 1 
ATOM 4123 C CE1 . HIS A 1 540 ? -27.240 8.177   4.130   1.00 95.15 540 A 1 
ATOM 4124 N NE2 . HIS A 1 540 ? -27.906 7.412   4.994   1.00 95.37 540 A 1 
ATOM 4125 N N   . VAL A 1 541 ? -23.029 7.608   4.403   1.00 98.51 541 A 1 
ATOM 4126 C CA  . VAL A 1 541 ? -22.376 7.947   3.124   1.00 98.55 541 A 1 
ATOM 4127 C C   . VAL A 1 541 ? -22.969 9.193   2.436   1.00 98.64 541 A 1 
ATOM 4128 O O   . VAL A 1 541 ? -22.239 9.948   1.808   1.00 98.48 541 A 1 
ATOM 4129 C CB  . VAL A 1 541 ? -22.395 6.717   2.194   1.00 98.13 541 A 1 
ATOM 4130 C CG1 . VAL A 1 541 ? -23.809 6.279   1.796   1.00 96.28 541 A 1 
ATOM 4131 C CG2 . VAL A 1 541 ? -21.570 6.938   0.924   1.00 95.40 541 A 1 
ATOM 4132 N N   . GLY A 1 542 ? -24.266 9.466   2.584   1.00 98.58 542 A 1 
ATOM 4133 C CA  . GLY A 1 542 ? -24.885 10.695  2.065   1.00 98.62 542 A 1 
ATOM 4134 C C   . GLY A 1 542 ? -24.380 11.959  2.766   1.00 98.69 542 A 1 
ATOM 4135 O O   . GLY A 1 542 ? -24.066 12.951  2.106   1.00 98.55 542 A 1 
ATOM 4136 N N   . ASP A 1 543 ? -24.193 11.898  4.085   1.00 98.65 543 A 1 
ATOM 4137 C CA  . ASP A 1 543 ? -23.602 12.993  4.862   1.00 98.62 543 A 1 
ATOM 4138 C C   . ASP A 1 543 ? -22.118 13.179  4.510   1.00 98.68 543 A 1 
ATOM 4139 O O   . ASP A 1 543 ? -21.635 14.307  4.449   1.00 98.51 543 A 1 
ATOM 4140 C CB  . ASP A 1 543 ? -23.787 12.740  6.371   1.00 98.44 543 A 1 
ATOM 4141 C CG  . ASP A 1 543 ? -25.248 12.758  6.828   1.00 97.72 543 A 1 
ATOM 4142 O OD1 . ASP A 1 543 ? -26.029 13.570  6.292   1.00 95.84 543 A 1 
ATOM 4143 O OD2 . ASP A 1 543 ? -25.604 11.952  7.720   1.00 95.67 543 A 1 
ATOM 4144 N N   . TYR A 1 544 ? -21.403 12.089  4.176   1.00 98.54 544 A 1 
ATOM 4145 C CA  . TYR A 1 544 ? -20.032 12.145  3.663   1.00 98.64 544 A 1 
ATOM 4146 C C   . TYR A 1 544 ? -19.951 12.875  2.308   1.00 98.67 544 A 1 
ATOM 4147 O O   . TYR A 1 544 ? -19.109 13.756  2.133   1.00 98.55 544 A 1 
ATOM 4148 C CB  . TYR A 1 544 ? -19.466 10.722  3.601   1.00 98.60 544 A 1 
ATOM 4149 C CG  . TYR A 1 544 ? -18.100 10.626  2.960   1.00 98.53 544 A 1 
ATOM 4150 C CD1 . TYR A 1 544 ? -17.994 10.210  1.625   1.00 98.10 544 A 1 
ATOM 4151 C CD2 . TYR A 1 544 ? -16.941 10.955  3.686   1.00 98.26 544 A 1 
ATOM 4152 C CE1 . TYR A 1 544 ? -16.735 10.121  1.016   1.00 97.89 544 A 1 
ATOM 4153 C CE2 . TYR A 1 544 ? -15.677 10.867  3.077   1.00 97.78 544 A 1 
ATOM 4154 C CZ  . TYR A 1 544 ? -15.574 10.449  1.737   1.00 98.09 544 A 1 
ATOM 4155 O OH  . TYR A 1 544 ? -14.366 10.357  1.126   1.00 97.39 544 A 1 
ATOM 4156 N N   . PHE A 1 545 ? -20.868 12.612  1.380   1.00 98.74 545 A 1 
ATOM 4157 C CA  . PHE A 1 545 ? -20.937 13.376  0.127   1.00 98.75 545 A 1 
ATOM 4158 C C   . PHE A 1 545 ? -21.264 14.853  0.366   1.00 98.72 545 A 1 
ATOM 4159 O O   . PHE A 1 545 ? -20.664 15.733  -0.255  1.00 98.55 545 A 1 
ATOM 4160 C CB  . PHE A 1 545 ? -21.984 12.760  -0.808  1.00 98.68 545 A 1 
ATOM 4161 C CG  . PHE A 1 545 ? -21.752 11.324  -1.216  1.00 98.66 545 A 1 
ATOM 4162 C CD1 . PHE A 1 545 ? -20.456 10.779  -1.295  1.00 98.22 545 A 1 
ATOM 4163 C CD2 . PHE A 1 545 ? -22.861 10.528  -1.568  1.00 98.17 545 A 1 
ATOM 4164 C CE1 . PHE A 1 545 ? -20.271 9.456   -1.710  1.00 97.87 545 A 1 
ATOM 4165 C CE2 . PHE A 1 545 ? -22.674 9.206   -1.988  1.00 97.73 545 A 1 
ATOM 4166 C CZ  . PHE A 1 545 ? -21.379 8.669   -2.062  1.00 97.91 545 A 1 
ATOM 4167 N N   . LYS A 1 546 ? -22.172 15.149  1.302   1.00 98.78 546 A 1 
ATOM 4168 C CA  . LYS A 1 546 ? -22.496 16.531  1.673   1.00 98.73 546 A 1 
ATOM 4169 C C   . LYS A 1 546 ? -21.302 17.246  2.301   1.00 98.74 546 A 1 
ATOM 4170 O O   . LYS A 1 546 ? -21.095 18.424  2.020   1.00 98.57 546 A 1 
ATOM 4171 C CB  . LYS A 1 546 ? -23.727 16.556  2.597   1.00 98.49 546 A 1 
ATOM 4172 C CG  . LYS A 1 546 ? -24.281 17.982  2.826   1.00 94.50 546 A 1 
ATOM 4173 C CD  . LYS A 1 546 ? -24.716 18.633  1.492   1.00 86.27 546 A 1 
ATOM 4174 C CE  . LYS A 1 546 ? -25.446 19.961  1.636   1.00 77.17 546 A 1 
ATOM 4175 N NZ  . LYS A 1 546 ? -25.898 20.440  0.299   1.00 64.49 546 A 1 
ATOM 4176 N N   . HIS A 1 547 ? -20.500 16.538  3.114   1.00 98.67 547 A 1 
ATOM 4177 C CA  . HIS A 1 547 ? -19.251 17.064  3.662   1.00 98.64 547 A 1 
ATOM 4178 C C   . HIS A 1 547 ? -18.273 17.461  2.549   1.00 98.64 547 A 1 
ATOM 4179 O O   . HIS A 1 547 ? -17.819 18.602  2.531   1.00 98.26 547 A 1 
ATOM 4180 C CB  . HIS A 1 547 ? -18.649 16.041  4.633   1.00 98.40 547 A 1 
ATOM 4181 C CG  . HIS A 1 547 ? -17.347 16.516  5.214   1.00 97.68 547 A 1 
ATOM 4182 N ND1 . HIS A 1 547 ? -17.175 17.654  5.975   1.00 89.20 547 A 1 
ATOM 4183 C CD2 . HIS A 1 547 ? -16.125 15.928  5.049   1.00 91.51 547 A 1 
ATOM 4184 C CE1 . HIS A 1 547 ? -15.873 17.742  6.265   1.00 92.09 547 A 1 
ATOM 4185 N NE2 . HIS A 1 547 ? -15.204 16.716  5.717   1.00 93.20 547 A 1 
ATOM 4186 N N   . TRP A 1 548 ? -18.042 16.579  1.560   1.00 98.72 548 A 1 
ATOM 4187 C CA  . TRP A 1 548 ? -17.209 16.880  0.387   1.00 98.71 548 A 1 
ATOM 4188 C C   . TRP A 1 548 ? -17.681 18.127  -0.372  1.00 98.66 548 A 1 
ATOM 4189 O O   . TRP A 1 548 ? -16.874 19.013  -0.650  1.00 98.37 548 A 1 
ATOM 4190 C CB  . TRP A 1 548 ? -17.182 15.665  -0.548  1.00 98.66 548 A 1 
ATOM 4191 C CG  . TRP A 1 548 ? -16.029 14.752  -0.327  1.00 98.59 548 A 1 
ATOM 4192 C CD1 . TRP A 1 548 ? -15.923 13.807  0.627   1.00 98.16 548 A 1 
ATOM 4193 C CD2 . TRP A 1 548 ? -14.770 14.723  -1.076  1.00 98.50 548 A 1 
ATOM 4194 N NE1 . TRP A 1 548 ? -14.686 13.193  0.530   1.00 97.93 548 A 1 
ATOM 4195 C CE2 . TRP A 1 548 ? -13.940 13.719  -0.504  1.00 98.17 548 A 1 
ATOM 4196 C CE3 . TRP A 1 548 ? -14.261 15.443  -2.171  1.00 98.09 548 A 1 
ATOM 4197 C CZ2 . TRP A 1 548 ? -12.654 13.447  -0.997  1.00 97.62 548 A 1 
ATOM 4198 C CZ3 . TRP A 1 548 ? -12.975 15.179  -2.677  1.00 97.24 548 A 1 
ATOM 4199 C CH2 . TRP A 1 548 ? -12.170 14.183  -2.093  1.00 96.98 548 A 1 
ATOM 4200 N N   . LEU A 1 549 ? -18.978 18.252  -0.645  1.00 98.69 549 A 1 
ATOM 4201 C CA  . LEU A 1 549 ? -19.545 19.444  -1.296  1.00 98.59 549 A 1 
ATOM 4202 C C   . LEU A 1 549 ? -19.301 20.715  -0.464  1.00 98.38 549 A 1 
ATOM 4203 O O   . LEU A 1 549 ? -18.938 21.758  -1.010  1.00 97.95 549 A 1 
ATOM 4204 C CB  . LEU A 1 549 ? -21.051 19.225  -1.524  1.00 98.60 549 A 1 
ATOM 4205 C CG  . LEU A 1 549 ? -21.382 18.171  -2.598  1.00 98.47 549 A 1 
ATOM 4206 C CD1 . LEU A 1 549 ? -22.862 17.809  -2.524  1.00 98.05 549 A 1 
ATOM 4207 C CD2 . LEU A 1 549 ? -21.089 18.687  -4.009  1.00 98.10 549 A 1 
ATOM 4208 N N   . ASN A 1 550 ? -19.447 20.624  0.858   1.00 98.50 550 A 1 
ATOM 4209 C CA  . ASN A 1 550 ? -19.271 21.755  1.769   1.00 98.28 550 A 1 
ATOM 4210 C C   . ASN A 1 550 ? -17.812 22.215  1.917   1.00 98.16 550 A 1 
ATOM 4211 O O   . ASN A 1 550 ? -17.604 23.370  2.288   1.00 97.52 550 A 1 
ATOM 4212 C CB  . ASN A 1 550 ? -19.872 21.399  3.136   1.00 98.05 550 A 1 
ATOM 4213 C CG  . ASN A 1 550 ? -21.386 21.464  3.177   1.00 97.10 550 A 1 
ATOM 4214 O OD1 . ASN A 1 550 ? -22.037 22.249  2.502   1.00 93.04 550 A 1 
ATOM 4215 N ND2 . ASN A 1 550 ? -21.997 20.709  4.060   1.00 92.40 550 A 1 
ATOM 4216 N N   . MET A 1 551 ? -16.814 21.386  1.610   1.00 98.07 551 A 1 
ATOM 4217 C CA  . MET A 1 551 ? -15.399 21.792  1.672   1.00 97.83 551 A 1 
ATOM 4218 C C   . MET A 1 551 ? -15.103 23.013  0.789   1.00 97.47 551 A 1 
ATOM 4219 O O   . MET A 1 551 ? -14.253 23.833  1.145   1.00 96.55 551 A 1 
ATOM 4220 C CB  . MET A 1 551 ? -14.481 20.623  1.286   1.00 97.83 551 A 1 
ATOM 4221 C CG  . MET A 1 551 ? -14.467 19.492  2.327   1.00 96.85 551 A 1 
ATOM 4222 S SD  . MET A 1 551 ? -14.051 19.975  4.030   1.00 96.58 551 A 1 
ATOM 4223 C CE  . MET A 1 551 ? -12.411 20.684  3.795   1.00 91.73 551 A 1 
ATOM 4224 N N   . ALA A 1 552 ? -15.861 23.207  -0.303  1.00 97.42 552 A 1 
ATOM 4225 C CA  . ALA A 1 552 ? -15.727 24.375  -1.180  1.00 96.91 552 A 1 
ATOM 4226 C C   . ALA A 1 552 ? -16.044 25.718  -0.486  1.00 96.63 552 A 1 
ATOM 4227 O O   . ALA A 1 552 ? -15.661 26.776  -0.982  1.00 95.17 552 A 1 
ATOM 4228 C CB  . ALA A 1 552 ? -16.619 24.158  -2.404  1.00 96.46 552 A 1 
ATOM 4229 N N   . LYS A 1 553 ? -16.706 25.685  0.670   1.00 96.42 553 A 1 
ATOM 4230 C CA  . LYS A 1 553 ? -16.965 26.875  1.502   1.00 95.32 553 A 1 
ATOM 4231 C C   . LYS A 1 553 ? -15.764 27.274  2.363   1.00 95.65 553 A 1 
ATOM 4232 O O   . LYS A 1 553 ? -15.741 28.385  2.882   1.00 94.40 553 A 1 
ATOM 4233 C CB  . LYS A 1 553 ? -18.187 26.621  2.403   1.00 95.21 553 A 1 
ATOM 4234 C CG  . LYS A 1 553 ? -19.458 26.297  1.605   1.00 94.48 553 A 1 
ATOM 4235 C CD  . LYS A 1 553 ? -20.588 25.882  2.556   1.00 91.13 553 A 1 
ATOM 4236 C CE  . LYS A 1 553 ? -21.831 25.530  1.736   1.00 88.88 553 A 1 
ATOM 4237 N NZ  . LYS A 1 553 ? -22.863 24.884  2.581   1.00 81.21 553 A 1 
ATOM 4238 N N   . LEU A 1 554 ? -14.798 26.361  2.552   1.00 96.25 554 A 1 
ATOM 4239 C CA  . LEU A 1 554 ? -13.672 26.513  3.477   1.00 96.00 554 A 1 
ATOM 4240 C C   . LEU A 1 554 ? -12.350 26.813  2.763   1.00 96.14 554 A 1 
ATOM 4241 O O   . LEU A 1 554 ? -11.456 27.425  3.347   1.00 94.31 554 A 1 
ATOM 4242 C CB  . LEU A 1 554 ? -13.548 25.233  4.329   1.00 95.93 554 A 1 
ATOM 4243 C CG  . LEU A 1 554 ? -14.803 24.844  5.136   1.00 95.17 554 A 1 
ATOM 4244 C CD1 . LEU A 1 554 ? -14.522 23.564  5.923   1.00 92.16 554 A 1 
ATOM 4245 C CD2 . LEU A 1 554 ? -15.224 25.934  6.122   1.00 92.39 554 A 1 
ATOM 4246 N N   . ALA A 1 555 ? -12.212 26.389  1.508   1.00 96.80 555 A 1 
ATOM 4247 C CA  . ALA A 1 555 ? -11.003 26.591  0.719   1.00 96.94 555 A 1 
ATOM 4248 C C   . ALA A 1 555 ? -11.301 26.599  -0.784  1.00 97.23 555 A 1 
ATOM 4249 O O   . ALA A 1 555 ? -12.327 26.090  -1.239  1.00 96.16 555 A 1 
ATOM 4250 C CB  . ALA A 1 555 ? -9.996  25.490  1.075   1.00 96.26 555 A 1 
ATOM 4251 N N   . LYS A 1 556 ? -10.356 27.116  -1.576  1.00 97.50 556 A 1 
ATOM 4252 C CA  . LYS A 1 556 ? -10.350 26.916  -3.027  1.00 97.32 556 A 1 
ATOM 4253 C C   . LYS A 1 556 ? -10.122 25.433  -3.321  1.00 97.66 556 A 1 
ATOM 4254 O O   . LYS A 1 556 ? -9.100  24.873  -2.922  1.00 97.04 556 A 1 
ATOM 4255 C CB  . LYS A 1 556 ? -9.279  27.804  -3.674  1.00 96.34 556 A 1 
ATOM 4256 C CG  . LYS A 1 556 ? -9.284  27.654  -5.201  1.00 89.77 556 A 1 
ATOM 4257 C CD  . LYS A 1 556 ? -8.199  28.532  -5.836  1.00 84.72 556 A 1 
ATOM 4258 C CE  . LYS A 1 556 ? -8.199  28.317  -7.349  1.00 74.16 556 A 1 
ATOM 4259 N NZ  . LYS A 1 556 ? -7.124  29.104  -8.013  1.00 65.91 556 A 1 
ATOM 4260 N N   . MET A 1 557 ? -11.054 24.810  -4.032  1.00 97.88 557 A 1 
ATOM 4261 C CA  . MET A 1 557 ? -10.951 23.382  -4.332  1.00 97.97 557 A 1 
ATOM 4262 C C   . MET A 1 557 ? -9.940  23.096  -5.449  1.00 98.02 557 A 1 
ATOM 4263 O O   . MET A 1 557 ? -9.908  23.819  -6.451  1.00 97.34 557 A 1 
ATOM 4264 C CB  . MET A 1 557 ? -12.328 22.796  -4.662  1.00 97.69 557 A 1 
ATOM 4265 C CG  . MET A 1 557 ? -13.274 22.801  -3.452  1.00 96.85 557 A 1 
ATOM 4266 S SD  . MET A 1 557 ? -12.742 21.789  -2.037  1.00 96.32 557 A 1 
ATOM 4267 C CE  . MET A 1 557 ? -11.991 23.034  -0.981  1.00 91.82 557 A 1 
ATOM 4268 N N   . PRO A 1 558 ? -9.117  22.045  -5.293  1.00 98.26 558 A 1 
ATOM 4269 C CA  . PRO A 1 558 ? -8.290  21.495  -6.356  1.00 98.22 558 A 1 
ATOM 4270 C C   . PRO A 1 558 ? -9.113  20.997  -7.548  1.00 98.36 558 A 1 
ATOM 4271 O O   . PRO A 1 558 ? -10.282 20.637  -7.415  1.00 97.89 558 A 1 
ATOM 4272 C CB  . PRO A 1 558 ? -7.510  20.347  -5.712  1.00 97.62 558 A 1 
ATOM 4273 C CG  . PRO A 1 558 ? -7.464  20.733  -4.240  1.00 96.18 558 A 1 
ATOM 4274 C CD  . PRO A 1 558 ? -8.830  21.367  -4.034  1.00 97.90 558 A 1 
ATOM 4275 N N   . ALA A 1 559 ? -8.476  20.910  -8.710  1.00 98.35 559 A 1 
ATOM 4276 C CA  . ALA A 1 559 ? -9.086  20.278  -9.876  1.00 98.37 559 A 1 
ATOM 4277 C C   . ALA A 1 559 ? -9.304  18.773  -9.627  1.00 98.63 559 A 1 
ATOM 4278 O O   . ALA A 1 559 ? -8.481  18.118  -8.986  1.00 98.48 559 A 1 
ATOM 4279 C CB  . ALA A 1 559 ? -8.211  20.549  -11.104 1.00 97.72 559 A 1 
ATOM 4280 N N   . VAL A 1 560 ? -10.398 18.215  -10.162 1.00 98.69 560 A 1 
ATOM 4281 C CA  . VAL A 1 560 ? -10.743 16.796  -10.013 1.00 98.79 560 A 1 
ATOM 4282 C C   . VAL A 1 560 ? -10.592 16.077  -11.346 1.00 98.80 560 A 1 
ATOM 4283 O O   . VAL A 1 560 ? -11.071 16.555  -12.373 1.00 98.65 560 A 1 
ATOM 4284 C CB  . VAL A 1 560 ? -12.152 16.604  -9.424  1.00 98.70 560 A 1 
ATOM 4285 C CG1 . VAL A 1 560 ? -12.469 15.113  -9.230  1.00 98.28 560 A 1 
ATOM 4286 C CG2 . VAL A 1 560 ? -12.295 17.299  -8.067  1.00 98.24 560 A 1 
ATOM 4287 N N   . PHE A 1 561 ? -9.950  14.908  -11.313 1.00 98.77 561 A 1 
ATOM 4288 C CA  . PHE A 1 561 ? -9.715  14.060  -12.473 1.00 98.76 561 A 1 
ATOM 4289 C C   . PHE A 1 561 ? -10.190 12.636  -12.206 1.00 98.70 561 A 1 
ATOM 4290 O O   . PHE A 1 561 ? -10.111 12.138  -11.082 1.00 98.46 561 A 1 
ATOM 4291 C CB  . PHE A 1 561 ? -8.228  14.072  -12.846 1.00 98.75 561 A 1 
ATOM 4292 C CG  . PHE A 1 561 ? -7.691  15.447  -13.186 1.00 98.77 561 A 1 
ATOM 4293 C CD1 . PHE A 1 561 ? -7.624  15.872  -14.526 1.00 98.51 561 A 1 
ATOM 4294 C CD2 . PHE A 1 561 ? -7.268  16.313  -12.160 1.00 98.58 561 A 1 
ATOM 4295 C CE1 . PHE A 1 561 ? -7.136  17.152  -14.838 1.00 98.39 561 A 1 
ATOM 4296 C CE2 . PHE A 1 561 ? -6.785  17.597  -12.470 1.00 98.38 561 A 1 
ATOM 4297 C CZ  . PHE A 1 561 ? -6.716  18.017  -13.808 1.00 98.46 561 A 1 
ATOM 4298 N N   . HIS A 1 562 ? -10.630 11.952  -13.253 1.00 98.51 562 A 1 
ATOM 4299 C CA  . HIS A 1 562 ? -10.833 10.513  -13.249 1.00 98.36 562 A 1 
ATOM 4300 C C   . HIS A 1 562 ? -9.804  9.858   -14.166 1.00 98.34 562 A 1 
ATOM 4301 O O   . HIS A 1 562 ? -9.534  10.369  -15.249 1.00 97.95 562 A 1 
ATOM 4302 C CB  . HIS A 1 562 ? -12.267 10.185  -13.659 1.00 97.91 562 A 1 
ATOM 4303 C CG  . HIS A 1 562 ? -12.565 8.708   -13.596 1.00 96.07 562 A 1 
ATOM 4304 N ND1 . HIS A 1 562 ? -12.215 7.771   -14.541 1.00 82.27 562 A 1 
ATOM 4305 C CD2 . HIS A 1 562 ? -13.174 8.031   -12.570 1.00 84.02 562 A 1 
ATOM 4306 C CE1 . HIS A 1 562 ? -12.598 6.561   -14.097 1.00 84.07 562 A 1 
ATOM 4307 N NE2 . HIS A 1 562 ? -13.191 6.676   -12.900 1.00 86.90 562 A 1 
ATOM 4308 N N   . VAL A 1 563 ? -9.257  8.699   -13.750 1.00 97.99 563 A 1 
ATOM 4309 C CA  . VAL A 1 563 ? -8.331  7.893   -14.558 1.00 97.81 563 A 1 
ATOM 4310 C C   . VAL A 1 563 ? -8.744  6.425   -14.593 1.00 97.26 563 A 1 
ATOM 4311 O O   . VAL A 1 563 ? -9.325  5.900   -13.643 1.00 96.39 563 A 1 
ATOM 4312 C CB  . VAL A 1 563 ? -6.866  8.030   -14.096 1.00 97.71 563 A 1 
ATOM 4313 C CG1 . VAL A 1 563 ? -6.364  9.472   -14.220 1.00 97.01 563 A 1 
ATOM 4314 C CG2 . VAL A 1 563 ? -6.648  7.539   -12.659 1.00 96.81 563 A 1 
ATOM 4315 N N   . ASN A 1 564 ? -8.397  5.731   -15.673 1.00 97.17 564 A 1 
ATOM 4316 C CA  . ASN A 1 564 ? -8.594  4.294   -15.811 1.00 96.78 564 A 1 
ATOM 4317 C C   . ASN A 1 564 ? -7.400  3.629   -16.504 1.00 96.60 564 A 1 
ATOM 4318 O O   . ASN A 1 564 ? -7.287  3.622   -17.725 1.00 95.42 564 A 1 
ATOM 4319 C CB  . ASN A 1 564 ? -9.907  4.035   -16.552 1.00 95.92 564 A 1 
ATOM 4320 C CG  . ASN A 1 564 ? -10.190 2.554   -16.722 1.00 94.98 564 A 1 
ATOM 4321 O OD1 . ASN A 1 564 ? -9.689  1.692   -16.005 1.00 91.87 564 A 1 
ATOM 4322 N ND2 . ASN A 1 564 ? -11.015 2.217   -17.681 1.00 91.42 564 A 1 
ATOM 4323 N N   . TRP A 1 565 ? -6.530  2.990   -15.715 1.00 96.25 565 A 1 
ATOM 4324 C CA  . TRP A 1 565 ? -5.355  2.264   -16.216 1.00 95.85 565 A 1 
ATOM 4325 C C   . TRP A 1 565 ? -5.671  0.872   -16.776 1.00 95.61 565 A 1 
ATOM 4326 O O   . TRP A 1 565 ? -4.767  0.174   -17.243 1.00 94.08 565 A 1 
ATOM 4327 C CB  . TRP A 1 565 ? -4.344  2.131   -15.068 1.00 95.48 565 A 1 
ATOM 4328 C CG  . TRP A 1 565 ? -4.167  3.340   -14.196 1.00 96.03 565 A 1 
ATOM 4329 C CD1 . TRP A 1 565 ? -4.209  3.331   -12.849 1.00 95.47 565 A 1 
ATOM 4330 C CD2 . TRP A 1 565 ? -3.898  4.722   -14.571 1.00 96.73 565 A 1 
ATOM 4331 N NE1 . TRP A 1 565 ? -3.974  4.596   -12.366 1.00 95.50 565 A 1 
ATOM 4332 C CE2 . TRP A 1 565 ? -3.765  5.494   -13.381 1.00 96.14 565 A 1 
ATOM 4333 C CE3 . TRP A 1 565 ? -3.734  5.402   -15.800 1.00 96.21 565 A 1 
ATOM 4334 C CZ2 . TRP A 1 565 ? -3.451  6.863   -13.405 1.00 96.03 565 A 1 
ATOM 4335 C CZ3 . TRP A 1 565 ? -3.434  6.778   -15.833 1.00 95.30 565 A 1 
ATOM 4336 C CH2 . TRP A 1 565 ? -3.284  7.505   -14.642 1.00 95.22 565 A 1 
ATOM 4337 N N   . PHE A 1 566 ? -6.922  0.412   -16.673 1.00 95.90 566 A 1 
ATOM 4338 C CA  . PHE A 1 566 ? -7.293  -1.000  -16.774 1.00 95.33 566 A 1 
ATOM 4339 C C   . PHE A 1 566 ? -8.291  -1.303  -17.897 1.00 95.45 566 A 1 
ATOM 4340 O O   . PHE A 1 566 ? -8.812  -2.424  -17.946 1.00 93.95 566 A 1 
ATOM 4341 C CB  . PHE A 1 566 ? -7.817  -1.484  -15.411 1.00 94.48 566 A 1 
ATOM 4342 C CG  . PHE A 1 566 ? -6.851  -1.284  -14.261 1.00 94.14 566 A 1 
ATOM 4343 C CD1 . PHE A 1 566 ? -5.747  -2.143  -14.106 1.00 91.69 566 A 1 
ATOM 4344 C CD2 . PHE A 1 566 ? -7.046  -0.228  -13.355 1.00 92.23 566 A 1 
ATOM 4345 C CE1 . PHE A 1 566 ? -4.849  -1.952  -13.043 1.00 90.75 566 A 1 
ATOM 4346 C CE2 . PHE A 1 566 ? -6.149  -0.036  -12.291 1.00 90.43 566 A 1 
ATOM 4347 C CZ  . PHE A 1 566 ? -5.052  -0.898  -12.131 1.00 91.27 566 A 1 
ATOM 4348 N N   . ARG A 1 567 ? -8.563  -0.355  -18.799 1.00 95.92 567 A 1 
ATOM 4349 C CA  . ARG A 1 567 ? -9.417  -0.585  -19.974 1.00 96.27 567 A 1 
ATOM 4350 C C   . ARG A 1 567 ? -8.802  -1.681  -20.844 1.00 96.30 567 A 1 
ATOM 4351 O O   . ARG A 1 567 ? -7.584  -1.713  -21.049 1.00 95.64 567 A 1 
ATOM 4352 C CB  . ARG A 1 567 ? -9.655  0.729   -20.739 1.00 95.84 567 A 1 
ATOM 4353 C CG  . ARG A 1 567 ? -10.792 0.605   -21.771 1.00 93.01 567 A 1 
ATOM 4354 C CD  . ARG A 1 567 ? -11.155 1.976   -22.364 1.00 91.63 567 A 1 
ATOM 4355 N NE  . ARG A 1 567 ? -12.252 1.883   -23.353 1.00 89.17 567 A 1 
ATOM 4356 C CZ  . ARG A 1 567 ? -12.856 2.903   -23.962 1.00 87.44 567 A 1 
ATOM 4357 N NH1 . ARG A 1 567 ? -12.540 4.141   -23.735 1.00 82.38 567 A 1 
ATOM 4358 N NH2 . ARG A 1 567 ? -13.803 2.693   -24.826 1.00 81.64 567 A 1 
ATOM 4359 N N   . LYS A 1 568 ? -9.640  -2.623  -21.304 1.00 95.10 568 A 1 
ATOM 4360 C CA  . LYS A 1 568 ? -9.238  -3.784  -22.107 1.00 94.83 568 A 1 
ATOM 4361 C C   . LYS A 1 568 ? -9.731  -3.630  -23.543 1.00 95.15 568 A 1 
ATOM 4362 O O   . LYS A 1 568 ? -10.780 -3.036  -23.783 1.00 94.81 568 A 1 
ATOM 4363 C CB  . LYS A 1 568 ? -9.762  -5.079  -21.458 1.00 93.81 568 A 1 
ATOM 4364 C CG  . LYS A 1 568 ? -9.108  -5.401  -20.102 1.00 92.32 568 A 1 
ATOM 4365 C CD  . LYS A 1 568 ? -9.836  -6.563  -19.399 1.00 89.77 568 A 1 
ATOM 4366 C CE  . LYS A 1 568 ? -9.328  -6.769  -17.967 1.00 85.74 568 A 1 
ATOM 4367 N NZ  . LYS A 1 568 ? -10.304 -7.526  -17.122 1.00 79.27 568 A 1 
ATOM 4368 N N   . ASP A 1 569 ? -8.966  -4.191  -24.479 1.00 95.46 569 A 1 
ATOM 4369 C CA  . ASP A 1 569 ? -9.390  -4.367  -25.869 1.00 94.92 569 A 1 
ATOM 4370 C C   . ASP A 1 569 ? -10.372 -5.548  -26.017 1.00 94.95 569 A 1 
ATOM 4371 O O   . ASP A 1 569 ? -10.674 -6.268  -25.058 1.00 94.13 569 A 1 
ATOM 4372 C CB  . ASP A 1 569 ? -8.152  -4.484  -26.788 1.00 94.37 569 A 1 
ATOM 4373 C CG  . ASP A 1 569 ? -7.336  -5.782  -26.681 1.00 94.20 569 A 1 
ATOM 4374 O OD1 . ASP A 1 569 ? -7.775  -6.744  -26.015 1.00 91.88 569 A 1 
ATOM 4375 O OD2 . ASP A 1 569 ? -6.265  -5.858  -27.323 1.00 91.41 569 A 1 
ATOM 4376 N N   . ALA A 1 570 ? -10.838 -5.784  -27.238 1.00 94.03 570 A 1 
ATOM 4377 C CA  . ALA A 1 570 ? -11.739 -6.896  -27.566 1.00 93.40 570 A 1 
ATOM 4378 C C   . ALA A 1 570 ? -11.155 -8.294  -27.265 1.00 93.87 570 A 1 
ATOM 4379 O O   . ALA A 1 570 ? -11.906 -9.259  -27.143 1.00 92.06 570 A 1 
ATOM 4380 C CB  . ALA A 1 570 ? -12.123 -6.765  -29.045 1.00 92.53 570 A 1 
ATOM 4381 N N   . ASN A 1 571 ? -9.823  -8.420  -27.108 1.00 94.81 571 A 1 
ATOM 4382 C CA  . ASN A 1 571 ? -9.131  -9.663  -26.744 1.00 94.84 571 A 1 
ATOM 4383 C C   . ASN A 1 571 ? -8.890  -9.784  -25.230 1.00 95.08 571 A 1 
ATOM 4384 O O   . ASN A 1 571 ? -8.196  -10.703 -24.784 1.00 93.38 571 A 1 
ATOM 4385 C CB  . ASN A 1 571 ? -7.814  -9.761  -27.531 1.00 94.60 571 A 1 
ATOM 4386 C CG  . ASN A 1 571 ? -8.012  -9.671  -29.027 1.00 92.66 571 A 1 
ATOM 4387 O OD1 . ASN A 1 571 ? -8.640  -10.504 -29.647 1.00 85.23 571 A 1 
ATOM 4388 N ND2 . ASN A 1 571 ? -7.466  -8.653  -29.652 1.00 85.47 571 A 1 
ATOM 4389 N N   . GLY A 1 572 ? -9.400  -8.855  -24.427 1.00 93.68 572 A 1 
ATOM 4390 C CA  . GLY A 1 572 ? -9.222  -8.831  -22.975 1.00 93.11 572 A 1 
ATOM 4391 C C   . GLY A 1 572 ? -7.839  -8.359  -22.509 1.00 94.10 572 A 1 
ATOM 4392 O O   . GLY A 1 572 ? -7.515  -8.510  -21.326 1.00 92.92 572 A 1 
ATOM 4393 N N   . LYS A 1 573 ? -7.007  -7.785  -23.393 1.00 95.25 573 A 1 
ATOM 4394 C CA  . LYS A 1 573 ? -5.686  -7.241  -23.043 1.00 95.42 573 A 1 
ATOM 4395 C C   . LYS A 1 573 ? -5.806  -5.783  -22.616 1.00 95.97 573 A 1 
ATOM 4396 O O   . LYS A 1 573 ? -6.579  -5.027  -23.193 1.00 95.50 573 A 1 
ATOM 4397 C CB  . LYS A 1 573 ? -4.707  -7.372  -24.216 1.00 94.77 573 A 1 
ATOM 4398 C CG  . LYS A 1 573 ? -4.450  -8.832  -24.602 1.00 88.08 573 A 1 
ATOM 4399 C CD  . LYS A 1 573 ? -3.448  -8.886  -25.759 1.00 81.23 573 A 1 
ATOM 4400 C CE  . LYS A 1 573 ? -3.180  -10.342 -26.136 1.00 74.03 573 A 1 
ATOM 4401 N NZ  . LYS A 1 573 ? -2.274  -10.429 -27.306 1.00 62.93 573 A 1 
ATOM 4402 N N   . PHE A 1 574 ? -5.005  -5.374  -21.622 1.00 95.10 574 A 1 
ATOM 4403 C CA  . PHE A 1 574 ? -4.947  -3.967  -21.227 1.00 95.24 574 A 1 
ATOM 4404 C C   . PHE A 1 574 ? -4.446  -3.101  -22.384 1.00 95.85 574 A 1 
ATOM 4405 O O   . PHE A 1 574 ? -3.390  -3.370  -22.954 1.00 95.23 574 A 1 
ATOM 4406 C CB  . PHE A 1 574 ? -4.065  -3.783  -19.982 1.00 94.21 574 A 1 
ATOM 4407 C CG  . PHE A 1 574 ? -4.588  -4.470  -18.734 1.00 93.41 574 A 1 
ATOM 4408 C CD1 . PHE A 1 574 ? -5.880  -4.180  -18.256 1.00 90.97 574 A 1 
ATOM 4409 C CD2 . PHE A 1 574 ? -3.785  -5.398  -18.045 1.00 90.94 574 A 1 
ATOM 4410 C CE1 . PHE A 1 574 ? -6.372  -4.824  -17.109 1.00 89.83 574 A 1 
ATOM 4411 C CE2 . PHE A 1 574 ? -4.277  -6.040  -16.894 1.00 89.35 574 A 1 
ATOM 4412 C CZ  . PHE A 1 574 ? -5.574  -5.757  -16.426 1.00 89.88 574 A 1 
ATOM 4413 N N   . MET A 1 575 ? -5.205  -2.055  -22.698 1.00 96.57 575 A 1 
ATOM 4414 C CA  . MET A 1 575 ? -4.886  -1.129  -23.786 1.00 97.02 575 A 1 
ATOM 4415 C C   . MET A 1 575 ? -3.782  -0.152  -23.391 1.00 97.30 575 A 1 
ATOM 4416 O O   . MET A 1 575 ? -2.952  0.205   -24.222 1.00 96.55 575 A 1 
ATOM 4417 C CB  . MET A 1 575 ? -6.144  -0.354  -24.179 1.00 96.72 575 A 1 
ATOM 4418 C CG  . MET A 1 575 ? -7.268  -1.254  -24.703 1.00 95.16 575 A 1 
ATOM 4419 S SD  . MET A 1 575 ? -8.789  -0.345  -25.059 1.00 93.84 575 A 1 
ATOM 4420 C CE  . MET A 1 575 ? -8.281  0.555   -26.543 1.00 87.01 575 A 1 
ATOM 4421 N N   . TRP A 1 576 ? -3.734  0.259   -22.116 1.00 97.04 576 A 1 
ATOM 4422 C CA  . TRP A 1 576 ? -2.715  1.156   -21.576 1.00 97.08 576 A 1 
ATOM 4423 C C   . TRP A 1 576 ? -1.573  0.363   -20.922 1.00 96.80 576 A 1 
ATOM 4424 O O   . TRP A 1 576 ? -1.851  -0.552  -20.136 1.00 95.84 576 A 1 
ATOM 4425 C CB  . TRP A 1 576 ? -3.373  2.119   -20.578 1.00 97.09 576 A 1 
ATOM 4426 C CG  . TRP A 1 576 ? -2.458  3.178   -20.046 1.00 97.24 576 A 1 
ATOM 4427 C CD1 . TRP A 1 576 ? -2.052  3.307   -18.765 1.00 96.68 576 A 1 
ATOM 4428 C CD2 . TRP A 1 576 ? -1.803  4.258   -20.782 1.00 97.46 576 A 1 
ATOM 4429 N NE1 . TRP A 1 576 ? -1.206  4.394   -18.649 1.00 96.64 576 A 1 
ATOM 4430 C CE2 . TRP A 1 576 ? -1.015  5.012   -19.863 1.00 97.03 576 A 1 
ATOM 4431 C CE3 . TRP A 1 576 ? -1.790  4.669   -22.130 1.00 96.89 576 A 1 
ATOM 4432 C CZ2 . TRP A 1 576 ? -0.254  6.126   -20.265 1.00 96.75 576 A 1 
ATOM 4433 C CZ3 . TRP A 1 576 ? -1.027  5.785   -22.542 1.00 96.03 576 A 1 
ATOM 4434 C CH2 . TRP A 1 576 ? -0.263  6.511   -21.614 1.00 95.93 576 A 1 
ATOM 4435 N N   . PRO A 1 577 ? -0.289  0.699   -21.175 1.00 96.88 577 A 1 
ATOM 4436 C CA  . PRO A 1 577 ? 0.856   0.002   -20.572 1.00 95.83 577 A 1 
ATOM 4437 C C   . PRO A 1 577 ? 0.916   0.096   -19.039 1.00 94.89 577 A 1 
ATOM 4438 O O   . PRO A 1 577 ? 1.422   -0.810  -18.376 1.00 90.94 577 A 1 
ATOM 4439 C CB  . PRO A 1 577 ? 2.094   0.643   -21.206 1.00 95.01 577 A 1 
ATOM 4440 C CG  . PRO A 1 577 ? 1.590   1.201   -22.534 1.00 94.17 577 A 1 
ATOM 4441 C CD  . PRO A 1 577 ? 0.166   1.632   -22.201 1.00 96.24 577 A 1 
ATOM 4442 N N   . GLY A 1 578 ? 0.392   1.188   -18.455 1.00 95.22 578 A 1 
ATOM 4443 C CA  . GLY A 1 578 ? 0.404   1.425   -17.012 1.00 94.85 578 A 1 
ATOM 4444 C C   . GLY A 1 578 ? 1.803   1.730   -16.452 1.00 95.17 578 A 1 
ATOM 4445 O O   . GLY A 1 578 ? 2.696   2.177   -17.168 1.00 93.25 578 A 1 
ATOM 4446 N N   . PHE A 1 579 ? 1.985   1.498   -15.149 1.00 94.25 579 A 1 
ATOM 4447 C CA  . PHE A 1 579 ? 3.243   1.728   -14.415 1.00 94.63 579 A 1 
ATOM 4448 C C   . PHE A 1 579 ? 3.853   3.112   -14.706 1.00 95.74 579 A 1 
ATOM 4449 O O   . PHE A 1 579 ? 3.161   4.122   -14.534 1.00 93.50 579 A 1 
ATOM 4450 C CB  . PHE A 1 579 ? 4.214   0.552   -14.652 1.00 92.37 579 A 1 
ATOM 4451 C CG  . PHE A 1 579 ? 3.636   -0.815  -14.353 1.00 91.47 579 A 1 
ATOM 4452 C CD1 . PHE A 1 579 ? 3.450   -1.220  -13.020 1.00 86.23 579 A 1 
ATOM 4453 C CD2 . PHE A 1 579 ? 3.272   -1.679  -15.404 1.00 87.20 579 A 1 
ATOM 4454 C CE1 . PHE A 1 579 ? 2.898   -2.484  -12.739 1.00 82.84 579 A 1 
ATOM 4455 C CE2 . PHE A 1 579 ? 2.721   -2.943  -15.123 1.00 83.17 579 A 1 
ATOM 4456 C CZ  . PHE A 1 579 ? 2.533   -3.348  -13.791 1.00 84.27 579 A 1 
ATOM 4457 N N   . GLY A 1 580 ? 5.109   3.181   -15.134 1.00 95.69 580 A 1 
ATOM 4458 C CA  . GLY A 1 580 ? 5.797   4.438   -15.439 1.00 96.47 580 A 1 
ATOM 4459 C C   . GLY A 1 580 ? 5.082   5.310   -16.478 1.00 97.40 580 A 1 
ATOM 4460 O O   . GLY A 1 580 ? 5.091   6.533   -16.347 1.00 97.11 580 A 1 
ATOM 4461 N N   . GLU A 1 581 ? 4.399   4.711   -17.449 1.00 97.25 581 A 1 
ATOM 4462 C CA  . GLU A 1 581 ? 3.674   5.448   -18.497 1.00 97.51 581 A 1 
ATOM 4463 C C   . GLU A 1 581 ? 2.511   6.297   -17.938 1.00 97.81 581 A 1 
ATOM 4464 O O   . GLU A 1 581 ? 2.131   7.302   -18.540 1.00 97.56 581 A 1 
ATOM 4465 C CB  . GLU A 1 581 ? 3.188   4.471   -19.580 1.00 97.32 581 A 1 
ATOM 4466 C CG  . GLU A 1 581 ? 4.334   3.779   -20.352 1.00 96.33 581 A 1 
ATOM 4467 C CD  . GLU A 1 581 ? 5.271   4.787   -21.035 1.00 96.20 581 A 1 
ATOM 4468 O OE1 . GLU A 1 581 ? 6.507   4.653   -20.910 1.00 92.07 581 A 1 
ATOM 4469 O OE2 . GLU A 1 581 ? 4.774   5.761   -21.636 1.00 92.92 581 A 1 
ATOM 4470 N N   . ASN A 1 582 ? 2.023   5.980   -16.728 1.00 97.16 582 A 1 
ATOM 4471 C CA  . ASN A 1 582 ? 1.053   6.829   -16.025 1.00 97.63 582 A 1 
ATOM 4472 C C   . ASN A 1 582 ? 1.600   8.248   -15.761 1.00 97.98 582 A 1 
ATOM 4473 O O   . ASN A 1 582 ? 0.819   9.179   -15.573 1.00 97.72 582 A 1 
ATOM 4474 C CB  . ASN A 1 582 ? 0.635   6.155   -14.702 1.00 97.40 582 A 1 
ATOM 4475 C CG  . ASN A 1 582 ? -0.094  4.828   -14.871 1.00 96.68 582 A 1 
ATOM 4476 O OD1 . ASN A 1 582 ? -0.539  4.442   -15.936 1.00 92.16 582 A 1 
ATOM 4477 N ND2 . ASN A 1 582 ? -0.249  4.077   -13.806 1.00 91.31 582 A 1 
ATOM 4478 N N   . ALA A 1 583 ? 2.928   8.443   -15.773 1.00 98.27 583 A 1 
ATOM 4479 C CA  . ALA A 1 583 ? 3.538   9.763   -15.622 1.00 98.41 583 A 1 
ATOM 4480 C C   . ALA A 1 583 ? 3.200   10.721  -16.776 1.00 98.52 583 A 1 
ATOM 4481 O O   . ALA A 1 583 ? 3.171   11.931  -16.556 1.00 98.39 583 A 1 
ATOM 4482 C CB  . ALA A 1 583 ? 5.054   9.599   -15.480 1.00 98.21 583 A 1 
ATOM 4483 N N   . ARG A 1 584 ? 2.900   10.219  -17.975 1.00 98.31 584 A 1 
ATOM 4484 C CA  . ARG A 1 584 ? 2.454   11.059  -19.108 1.00 98.35 584 A 1 
ATOM 4485 C C   . ARG A 1 584 ? 1.093   11.690  -18.822 1.00 98.45 584 A 1 
ATOM 4486 O O   . ARG A 1 584 ? 0.914   12.892  -19.013 1.00 98.36 584 A 1 
ATOM 4487 C CB  . ARG A 1 584 ? 2.382   10.232  -20.401 1.00 98.22 584 A 1 
ATOM 4488 C CG  . ARG A 1 584 ? 3.738   9.635   -20.781 1.00 97.45 584 A 1 
ATOM 4489 C CD  . ARG A 1 584 ? 3.648   8.925   -22.134 1.00 97.36 584 A 1 
ATOM 4490 N NE  . ARG A 1 584 ? 4.872   8.162   -22.397 1.00 96.81 584 A 1 
ATOM 4491 C CZ  . ARG A 1 584 ? 6.043   8.605   -22.827 1.00 97.33 584 A 1 
ATOM 4492 N NH1 . ARG A 1 584 ? 6.267   9.840   -23.156 1.00 94.52 584 A 1 
ATOM 4493 N NH2 . ARG A 1 584 ? 7.024   7.766   -22.918 1.00 95.19 584 A 1 
ATOM 4494 N N   . VAL A 1 585 ? 0.173   10.887  -18.282 1.00 98.39 585 A 1 
ATOM 4495 C CA  . VAL A 1 585 ? -1.148  11.351  -17.839 1.00 98.46 585 A 1 
ATOM 4496 C C   . VAL A 1 585 ? -1.001  12.293  -16.641 1.00 98.55 585 A 1 
ATOM 4497 O O   . VAL A 1 585 ? -1.606  13.362  -16.622 1.00 98.46 585 A 1 
ATOM 4498 C CB  . VAL A 1 585 ? -2.057  10.151  -17.506 1.00 98.28 585 A 1 
ATOM 4499 C CG1 . VAL A 1 585 ? -3.431  10.602  -17.009 1.00 97.76 585 A 1 
ATOM 4500 C CG2 . VAL A 1 585 ? -2.261  9.255   -18.734 1.00 97.79 585 A 1 
ATOM 4501 N N   . LEU A 1 586 ? -0.137  11.950  -15.669 1.00 98.52 586 A 1 
ATOM 4502 C CA  . LEU A 1 586 ? 0.142   12.807  -14.510 1.00 98.57 586 A 1 
ATOM 4503 C C   . LEU A 1 586 ? 0.720   14.171  -14.924 1.00 98.61 586 A 1 
ATOM 4504 O O   . LEU A 1 586 ? 0.320   15.194  -14.371 1.00 98.50 586 A 1 
ATOM 4505 C CB  . LEU A 1 586 ? 1.078   12.049  -13.552 1.00 98.45 586 A 1 
ATOM 4506 C CG  . LEU A 1 586 ? 1.470   12.836  -12.286 1.00 97.84 586 A 1 
ATOM 4507 C CD1 . LEU A 1 586 ? 0.260   13.227  -11.435 1.00 97.22 586 A 1 
ATOM 4508 C CD2 . LEU A 1 586 ? 2.410   11.979  -11.437 1.00 97.32 586 A 1 
ATOM 4509 N N   . LYS A 1 587 ? 1.617   14.212  -15.914 1.00 98.60 587 A 1 
ATOM 4510 C CA  . LYS A 1 587 ? 2.164   15.460  -16.479 1.00 98.62 587 A 1 
ATOM 4511 C C   . LYS A 1 587 ? 1.049   16.367  -17.008 1.00 98.63 587 A 1 
ATOM 4512 O O   . LYS A 1 587 ? 1.032   17.556  -16.687 1.00 98.42 587 A 1 
ATOM 4513 C CB  . LYS A 1 587 ? 3.203   15.119  -17.565 1.00 98.50 587 A 1 
ATOM 4514 C CG  . LYS A 1 587 ? 3.829   16.372  -18.202 1.00 98.07 587 A 1 
ATOM 4515 C CD  . LYS A 1 587 ? 4.911   16.007  -19.234 1.00 97.32 587 A 1 
ATOM 4516 C CE  . LYS A 1 587 ? 5.474   17.280  -19.876 1.00 95.48 587 A 1 
ATOM 4517 N NZ  . LYS A 1 587 ? 6.614   17.000  -20.781 1.00 92.25 587 A 1 
ATOM 4518 N N   . TRP A 1 588 ? 0.097   15.804  -17.759 1.00 98.58 588 A 1 
ATOM 4519 C CA  . TRP A 1 588 ? -1.062  16.547  -18.254 1.00 98.62 588 A 1 
ATOM 4520 C C   . TRP A 1 588 ? -1.974  17.015  -17.111 1.00 98.61 588 A 1 
ATOM 4521 O O   . TRP A 1 588 ? -2.300  18.199  -17.050 1.00 98.51 588 A 1 
ATOM 4522 C CB  . TRP A 1 588 ? -1.822  15.700  -19.283 1.00 98.62 588 A 1 
ATOM 4523 C CG  . TRP A 1 588 ? -3.056  16.355  -19.833 1.00 98.57 588 A 1 
ATOM 4524 C CD1 . TRP A 1 588 ? -3.101  17.205  -20.885 1.00 98.34 588 A 1 
ATOM 4525 C CD2 . TRP A 1 588 ? -4.431  16.226  -19.364 1.00 98.58 588 A 1 
ATOM 4526 N NE1 . TRP A 1 588 ? -4.409  17.600  -21.109 1.00 98.23 588 A 1 
ATOM 4527 C CE2 . TRP A 1 588 ? -5.268  17.022  -20.202 1.00 98.37 588 A 1 
ATOM 4528 C CE3 . TRP A 1 588 ? -5.053  15.498  -18.323 1.00 98.40 588 A 1 
ATOM 4529 C CZ2 . TRP A 1 588 ? -6.665  17.085  -20.023 1.00 98.09 588 A 1 
ATOM 4530 C CZ3 . TRP A 1 588 ? -6.451  15.566  -18.135 1.00 98.02 588 A 1 
ATOM 4531 C CH2 . TRP A 1 588 ? -7.253  16.349  -18.982 1.00 97.85 588 A 1 
ATOM 4532 N N   . ILE A 1 589 ? -2.297  16.132  -16.144 1.00 98.70 589 A 1 
ATOM 4533 C CA  . ILE A 1 589 ? -3.101  16.467  -14.953 1.00 98.72 589 A 1 
ATOM 4534 C C   . ILE A 1 589 ? -2.504  17.660  -14.199 1.00 98.66 589 A 1 
ATOM 4535 O O   . ILE A 1 589 ? -3.207  18.626  -13.905 1.00 98.46 589 A 1 
ATOM 4536 C CB  . ILE A 1 589 ? -3.238  15.224  -14.031 1.00 98.71 589 A 1 
ATOM 4537 C CG1 . ILE A 1 589 ? -4.224  14.218  -14.666 1.00 98.56 589 A 1 
ATOM 4538 C CG2 . ILE A 1 589 ? -3.691  15.602  -12.607 1.00 98.55 589 A 1 
ATOM 4539 C CD1 . ILE A 1 589 ? -4.284  12.858  -13.955 1.00 98.15 589 A 1 
ATOM 4540 N N   . VAL A 1 590 ? -1.199  17.619  -13.902 1.00 98.73 590 A 1 
ATOM 4541 C CA  . VAL A 1 590 ? -0.508  18.693  -13.173 1.00 98.67 590 A 1 
ATOM 4542 C C   . VAL A 1 590 ? -0.512  19.996  -13.969 1.00 98.51 590 A 1 
ATOM 4543 O O   . VAL A 1 590 ? -0.761  21.062  -13.404 1.00 98.09 590 A 1 
ATOM 4544 C CB  . VAL A 1 590 ? 0.923   18.250  -12.807 1.00 98.53 590 A 1 
ATOM 4545 C CG1 . VAL A 1 590 ? 1.800   19.414  -12.335 1.00 97.60 590 A 1 
ATOM 4546 C CG2 . VAL A 1 590 ? 0.852   17.224  -11.667 1.00 97.65 590 A 1 
ATOM 4547 N N   . ALA A 1 591 ? -0.293  19.936  -15.276 1.00 98.49 591 A 1 
ATOM 4548 C CA  . ALA A 1 591 ? -0.338  21.113  -16.135 1.00 98.31 591 A 1 
ATOM 4549 C C   . ALA A 1 591 ? -1.749  21.736  -16.192 1.00 98.24 591 A 1 
ATOM 4550 O O   . ALA A 1 591 ? -1.886  22.955  -16.061 1.00 97.74 591 A 1 
ATOM 4551 C CB  . ALA A 1 591 ? 0.200   20.713  -17.510 1.00 98.05 591 A 1 
ATOM 4552 N N   . ARG A 1 592 ? -2.803  20.911  -16.286 1.00 98.43 592 A 1 
ATOM 4553 C CA  . ARG A 1 592 ? -4.214  21.347  -16.203 1.00 98.41 592 A 1 
ATOM 4554 C C   . ARG A 1 592 ? -4.531  21.973  -14.849 1.00 98.34 592 A 1 
ATOM 4555 O O   . ARG A 1 592 ? -5.088  23.064  -14.808 1.00 97.76 592 A 1 
ATOM 4556 C CB  . ARG A 1 592 ? -5.161  20.158  -16.455 1.00 98.22 592 A 1 
ATOM 4557 C CG  . ARG A 1 592 ? -5.183  19.634  -17.894 1.00 96.68 592 A 1 
ATOM 4558 C CD  . ARG A 1 592 ? -5.742  20.635  -18.919 1.00 96.62 592 A 1 
ATOM 4559 N NE  . ARG A 1 592 ? -7.138  21.000  -18.651 1.00 95.08 592 A 1 
ATOM 4560 C CZ  . ARG A 1 592 ? -7.837  21.933  -19.277 1.00 96.17 592 A 1 
ATOM 4561 N NH1 . ARG A 1 592 ? -7.332  22.661  -20.232 1.00 90.33 592 A 1 
ATOM 4562 N NH2 . ARG A 1 592 ? -9.081  22.145  -18.947 1.00 90.21 592 A 1 
ATOM 4563 N N   . ALA A 1 593 ? -4.140  21.318  -13.744 1.00 98.27 593 A 1 
ATOM 4564 C CA  . ALA A 1 593 ? -4.388  21.799  -12.385 1.00 98.08 593 A 1 
ATOM 4565 C C   . ALA A 1 593 ? -3.729  23.160  -12.103 1.00 97.76 593 A 1 
ATOM 4566 O O   . ALA A 1 593 ? -4.294  23.986  -11.390 1.00 96.82 593 A 1 
ATOM 4567 C CB  . ALA A 1 593 ? -3.895  20.731  -11.406 1.00 97.96 593 A 1 
ATOM 4568 N N   . LYS A 1 594 ? -2.558  23.426  -12.704 1.00 98.15 594 A 1 
ATOM 4569 C CA  . LYS A 1 594 ? -1.866  24.724  -12.631 1.00 97.55 594 A 1 
ATOM 4570 C C   . LYS A 1 594 ? -2.405  25.772  -13.618 1.00 97.41 594 A 1 
ATOM 4571 O O   . LYS A 1 594 ? -1.878  26.882  -13.643 1.00 95.89 594 A 1 
ATOM 4572 C CB  . LYS A 1 594 ? -0.345  24.530  -12.790 1.00 96.94 594 A 1 
ATOM 4573 C CG  . LYS A 1 594 ? 0.295   23.810  -11.586 1.00 94.38 594 A 1 
ATOM 4574 C CD  . LYS A 1 594 ? 1.835   23.749  -11.662 1.00 87.55 594 A 1 
ATOM 4575 C CE  . LYS A 1 594 ? 2.500   25.116  -11.437 1.00 81.36 594 A 1 
ATOM 4576 N NZ  . LYS A 1 594 ? 3.989   25.038  -11.322 1.00 71.64 594 A 1 
ATOM 4577 N N   . GLY A 1 595 ? -3.391  25.438  -14.442 1.00 97.03 595 A 1 
ATOM 4578 C CA  . GLY A 1 595 ? -3.902  26.346  -15.471 1.00 96.52 595 A 1 
ATOM 4579 C C   . GLY A 1 595 ? -2.888  26.648  -16.582 1.00 96.66 595 A 1 
ATOM 4580 O O   . GLY A 1 595 ? -2.914  27.736  -17.153 1.00 94.82 595 A 1 
ATOM 4581 N N   . CYS A 1 596 ? -1.953  25.716  -16.867 1.00 96.40 596 A 1 
ATOM 4582 C CA  . CYS A 1 596 ? -0.958  25.921  -17.925 1.00 96.15 596 A 1 
ATOM 4583 C C   . CYS A 1 596 ? -1.638  25.983  -19.298 1.00 96.32 596 A 1 
ATOM 4584 O O   . CYS A 1 596 ? -2.281  25.000  -19.681 1.00 94.61 596 A 1 
ATOM 4585 C CB  . CYS A 1 596 ? 0.087   24.793  -17.909 1.00 94.86 596 A 1 
ATOM 4586 S SG  . CYS A 1 596 ? 1.382   25.031  -19.181 1.00 91.64 596 A 1 
ATOM 4587 N N   . PRO A 1 597 ? -1.436  27.036  -20.109 1.00 95.81 597 A 1 
ATOM 4588 C CA  . PRO A 1 597 ? -1.950  27.096  -21.483 1.00 94.88 597 A 1 
ATOM 4589 C C   . PRO A 1 597 ? -1.425  25.977  -22.401 1.00 94.87 597 A 1 
ATOM 4590 O O   . PRO A 1 597 ? -1.998  25.714  -23.455 1.00 92.03 597 A 1 
ATOM 4591 C CB  . PRO A 1 597 ? -1.523  28.467  -22.014 1.00 93.80 597 A 1 
ATOM 4592 C CG  . PRO A 1 597 ? -1.332  29.307  -20.754 1.00 91.99 597 A 1 
ATOM 4593 C CD  . PRO A 1 597 ? -0.805  28.293  -19.746 1.00 94.77 597 A 1 
ATOM 4594 N N   . CYS A 1 598 ? -0.318  25.328  -21.993 1.00 95.41 598 A 1 
ATOM 4595 C CA  . CYS A 1 598 ? 0.261   24.190  -22.689 1.00 94.78 598 A 1 
ATOM 4596 C C   . CYS A 1 598 ? -0.568  22.902  -22.588 1.00 95.52 598 A 1 
ATOM 4597 O O   . CYS A 1 598 ? -0.387  22.016  -23.409 1.00 93.32 598 A 1 
ATOM 4598 C CB  . CYS A 1 598 ? 1.681   23.957  -22.142 1.00 92.58 598 A 1 
ATOM 4599 S SG  . CYS A 1 598 ? 1.755   23.340  -20.415 1.00 90.16 598 A 1 
ATOM 4600 N N   . ALA A 1 599 ? -1.451  22.792  -21.581 1.00 94.18 599 A 1 
ATOM 4601 C CA  . ALA A 1 599 ? -2.258  21.598  -21.347 1.00 94.97 599 A 1 
ATOM 4602 C C   . ALA A 1 599 ? -3.649  21.762  -21.969 1.00 95.75 599 A 1 
ATOM 4603 O O   . ALA A 1 599 ? -4.617  22.113  -21.283 1.00 93.56 599 A 1 
ATOM 4604 C CB  . ALA A 1 599 ? -2.297  21.323  -19.850 1.00 93.83 599 A 1 
ATOM 4605 N N   . LYS A 1 600 ? -3.729  21.551  -23.270 1.00 96.86 600 A 1 
ATOM 4606 C CA  . LYS A 1 600 ? -4.985  21.638  -24.017 1.00 97.08 600 A 1 
ATOM 4607 C C   . LYS A 1 600 ? -5.924  20.498  -23.623 1.00 97.56 600 A 1 
ATOM 4608 O O   . LYS A 1 600 ? -5.504  19.473  -23.081 1.00 96.88 600 A 1 
ATOM 4609 C CB  . LYS A 1 600 ? -4.716  21.659  -25.524 1.00 96.35 600 A 1 
ATOM 4610 C CG  . LYS A 1 600 ? -3.859  22.854  -25.958 1.00 92.87 600 A 1 
ATOM 4611 C CD  . LYS A 1 600 ? -3.631  22.777  -27.466 1.00 84.97 600 A 1 
ATOM 4612 C CE  . LYS A 1 600 ? -2.726  23.907  -27.943 1.00 79.04 600 A 1 
ATOM 4613 N NZ  . LYS A 1 600 ? -2.429  23.748  -29.389 1.00 66.06 600 A 1 
ATOM 4614 N N   . ALA A 1 601 ? -7.206  20.700  -23.853 1.00 97.28 601 A 1 
ATOM 4615 C CA  . ALA A 1 601 ? -8.238  19.695  -23.670 1.00 97.44 601 A 1 
ATOM 4616 C C   . ALA A 1 601 ? -9.473  20.069  -24.484 1.00 97.54 601 A 1 
ATOM 4617 O O   . ALA A 1 601 ? -9.779  21.254  -24.642 1.00 96.08 601 A 1 
ATOM 4618 C CB  . ALA A 1 601 ? -8.598  19.594  -22.187 1.00 96.52 601 A 1 
ATOM 4619 N N   . THR A 1 602 ? -10.200 19.056  -24.923 1.00 97.43 602 A 1 
ATOM 4620 C CA  . THR A 1 602 ? -11.494 19.204  -25.591 1.00 97.05 602 A 1 
ATOM 4621 C C   . THR A 1 602 ? -12.612 18.981  -24.582 1.00 97.41 602 A 1 
ATOM 4622 O O   . THR A 1 602 ? -12.537 18.082  -23.745 1.00 96.88 602 A 1 
ATOM 4623 C CB  . THR A 1 602 ? -11.603 18.235  -26.773 1.00 95.52 602 A 1 
ATOM 4624 O OG1 . THR A 1 602 ? -10.545 18.494  -27.664 1.00 87.14 602 A 1 
ATOM 4625 C CG2 . THR A 1 602 ? -12.890 18.414  -27.565 1.00 86.61 602 A 1 
ATOM 4626 N N   . GLU A 1 603 ? -13.650 19.799  -24.637 1.00 97.20 603 A 1 
ATOM 4627 C CA  . GLU A 1 603 ? -14.849 19.579  -23.832 1.00 97.14 603 A 1 
ATOM 4628 C C   . GLU A 1 603 ? -15.700 18.456  -24.437 1.00 97.08 603 A 1 
ATOM 4629 O O   . GLU A 1 603 ? -16.067 18.506  -25.610 1.00 96.09 603 A 1 
ATOM 4630 C CB  . GLU A 1 603 ? -15.630 20.888  -23.675 1.00 96.53 603 A 1 
ATOM 4631 C CG  . GLU A 1 603 ? -16.794 20.692  -22.696 1.00 94.57 603 A 1 
ATOM 4632 C CD  . GLU A 1 603 ? -17.522 21.979  -22.301 1.00 94.33 603 A 1 
ATOM 4633 O OE1 . GLU A 1 603 ? -18.623 21.825  -21.713 1.00 88.38 603 A 1 
ATOM 4634 O OE2 . GLU A 1 603 ? -16.969 23.073  -22.479 1.00 89.96 603 A 1 
ATOM 4635 N N   . THR A 1 604 ? -16.045 17.453  -23.619 1.00 97.21 604 A 1 
ATOM 4636 C CA  . THR A 1 604 ? -16.890 16.311  -23.994 1.00 97.00 604 A 1 
ATOM 4637 C C   . THR A 1 604 ? -18.128 16.222  -23.090 1.00 97.40 604 A 1 
ATOM 4638 O O   . THR A 1 604 ? -18.341 17.048  -22.186 1.00 97.07 604 A 1 
ATOM 4639 C CB  . THR A 1 604 ? -16.096 14.987  -23.982 1.00 96.35 604 A 1 
ATOM 4640 O OG1 . THR A 1 604 ? -15.937 14.529  -22.661 1.00 93.85 604 A 1 
ATOM 4641 C CG2 . THR A 1 604 ? -14.738 15.083  -24.670 1.00 93.12 604 A 1 
ATOM 4642 N N   . ALA A 1 605 ? -18.956 15.203  -23.299 1.00 97.33 605 A 1 
ATOM 4643 C CA  . ALA A 1 605 ? -20.078 14.908  -22.407 1.00 97.46 605 A 1 
ATOM 4644 C C   . ALA A 1 605 ? -19.623 14.621  -20.961 1.00 97.91 605 A 1 
ATOM 4645 O O   . ALA A 1 605 ? -20.333 14.974  -20.018 1.00 97.53 605 A 1 
ATOM 4646 C CB  . ALA A 1 605 ? -20.865 13.731  -22.988 1.00 96.88 605 A 1 
ATOM 4647 N N   . LEU A 1 606 ? -18.425 14.038  -20.767 1.00 97.88 606 A 1 
ATOM 4648 C CA  . LEU A 1 606 ? -17.903 13.643  -19.452 1.00 98.01 606 A 1 
ATOM 4649 C C   . LEU A 1 606 ? -17.216 14.796  -18.718 1.00 98.15 606 A 1 
ATOM 4650 O O   . LEU A 1 606 ? -17.366 14.943  -17.504 1.00 97.61 606 A 1 
ATOM 4651 C CB  . LEU A 1 606 ? -16.929 12.464  -19.615 1.00 97.74 606 A 1 
ATOM 4652 C CG  . LEU A 1 606 ? -17.480 11.261  -20.389 1.00 97.15 606 A 1 
ATOM 4653 C CD1 . LEU A 1 606 ? -16.448 10.140  -20.353 1.00 95.85 606 A 1 
ATOM 4654 C CD2 . LEU A 1 606 ? -18.801 10.749  -19.798 1.00 95.72 606 A 1 
ATOM 4655 N N   . GLY A 1 607 ? -16.477 15.623  -19.437 1.00 98.14 607 A 1 
ATOM 4656 C CA  . GLY A 1 607 ? -15.620 16.662  -18.882 1.00 98.07 607 A 1 
ATOM 4657 C C   . GLY A 1 607 ? -14.651 17.199  -19.925 1.00 98.14 607 A 1 
ATOM 4658 O O   . GLY A 1 607 ? -14.990 17.279  -21.103 1.00 97.45 607 A 1 
ATOM 4659 N N   . TYR A 1 608 ? -13.452 17.565  -19.484 1.00 98.35 608 A 1 
ATOM 4660 C CA  . TYR A 1 608 ? -12.358 17.949  -20.374 1.00 98.38 608 A 1 
ATOM 4661 C C   . TYR A 1 608 ? -11.410 16.771  -20.586 1.00 98.45 608 A 1 
ATOM 4662 O O   . TYR A 1 608 ? -10.897 16.217  -19.615 1.00 98.25 608 A 1 
ATOM 4663 C CB  . TYR A 1 608 ? -11.616 19.153  -19.800 1.00 98.18 608 A 1 
ATOM 4664 C CG  . TYR A 1 608 ? -12.473 20.390  -19.639 1.00 97.75 608 A 1 
ATOM 4665 C CD1 . TYR A 1 608 ? -12.873 21.120  -20.772 1.00 96.36 608 A 1 
ATOM 4666 C CD2 . TYR A 1 608 ? -12.883 20.805  -18.354 1.00 96.44 608 A 1 
ATOM 4667 C CE1 . TYR A 1 608 ? -13.682 22.264  -20.628 1.00 95.24 608 A 1 
ATOM 4668 C CE2 . TYR A 1 608 ? -13.692 21.946  -18.205 1.00 95.28 608 A 1 
ATOM 4669 C CZ  . TYR A 1 608 ? -14.095 22.676  -19.345 1.00 95.28 608 A 1 
ATOM 4670 O OH  . TYR A 1 608 ? -14.886 23.774  -19.203 1.00 93.37 608 A 1 
ATOM 4671 N N   . GLU A 1 609 ? -11.150 16.402  -21.840 1.00 98.17 609 A 1 
ATOM 4672 C CA  . GLU A 1 609 ? -10.309 15.262  -22.216 1.00 98.17 609 A 1 
ATOM 4673 C C   . GLU A 1 609 ? -9.127  15.710  -23.086 1.00 98.23 609 A 1 
ATOM 4674 O O   . GLU A 1 609 ? -9.295  16.610  -23.919 1.00 97.80 609 A 1 
ATOM 4675 C CB  . GLU A 1 609 ? -11.145 14.212  -22.953 1.00 97.62 609 A 1 
ATOM 4676 C CG  . GLU A 1 609 ? -12.183 13.564  -22.023 1.00 94.81 609 A 1 
ATOM 4677 C CD  . GLU A 1 609 ? -13.034 12.502  -22.714 1.00 93.04 609 A 1 
ATOM 4678 O OE1 . GLU A 1 609 ? -14.212 12.375  -22.301 1.00 84.46 609 A 1 
ATOM 4679 O OE2 . GLU A 1 609 ? -12.537 11.844  -23.643 1.00 85.65 609 A 1 
ATOM 4680 N N   . PRO A 1 610 ? -7.917  15.113  -22.923 1.00 98.30 610 A 1 
ATOM 4681 C CA  . PRO A 1 610 ? -6.808  15.373  -23.830 1.00 98.24 610 A 1 
ATOM 4682 C C   . PRO A 1 610 ? -7.039  14.686  -25.180 1.00 98.04 610 A 1 
ATOM 4683 O O   . PRO A 1 610 ? -7.542  13.558  -25.237 1.00 97.47 610 A 1 
ATOM 4684 C CB  . PRO A 1 610 ? -5.570  14.817  -23.128 1.00 98.17 610 A 1 
ATOM 4685 C CG  . PRO A 1 610 ? -6.127  13.657  -22.302 1.00 97.95 610 A 1 
ATOM 4686 C CD  . PRO A 1 610 ? -7.529  14.129  -21.922 1.00 98.29 610 A 1 
ATOM 4687 N N   . ALA A 1 611 ? -6.585  15.323  -26.257 1.00 97.71 611 A 1 
ATOM 4688 C CA  . ALA A 1 611 ? -6.296  14.645  -27.514 1.00 97.43 611 A 1 
ATOM 4689 C C   . ALA A 1 611 ? -4.924  13.947  -27.442 1.00 97.63 611 A 1 
ATOM 4690 O O   . ALA A 1 611 ? -4.146  14.166  -26.511 1.00 97.13 611 A 1 
ATOM 4691 C CB  . ALA A 1 611 ? -6.379  15.668  -28.656 1.00 96.65 611 A 1 
ATOM 4692 N N   . TYR A 1 612 ? -4.603  13.104  -28.431 1.00 97.70 612 A 1 
ATOM 4693 C CA  . TYR A 1 612 ? -3.307  12.412  -28.500 1.00 97.85 612 A 1 
ATOM 4694 C C   . TYR A 1 612 ? -2.124  13.388  -28.395 1.00 97.78 612 A 1 
ATOM 4695 O O   . TYR A 1 612 ? -1.179  13.149  -27.655 1.00 97.37 612 A 1 
ATOM 4696 C CB  . TYR A 1 612 ? -3.238  11.623  -29.809 1.00 97.81 612 A 1 
ATOM 4697 C CG  . TYR A 1 612 ? -1.949  10.853  -29.995 1.00 97.92 612 A 1 
ATOM 4698 C CD1 . TYR A 1 612 ? -0.902  11.391  -30.774 1.00 97.31 612 A 1 
ATOM 4699 C CD2 . TYR A 1 612 ? -1.786  9.602   -29.374 1.00 97.46 612 A 1 
ATOM 4700 C CE1 . TYR A 1 612 ? 0.300   10.673  -30.931 1.00 97.11 612 A 1 
ATOM 4701 C CE2 . TYR A 1 612 ? -0.589  8.881   -29.530 1.00 97.16 612 A 1 
ATOM 4702 C CZ  . TYR A 1 612 ? 0.456   9.415   -30.309 1.00 97.44 612 A 1 
ATOM 4703 O OH  . TYR A 1 612 ? 1.616   8.717   -30.456 1.00 96.74 612 A 1 
ATOM 4704 N N   . GLU A 1 613 ? -2.216  14.513  -29.081 1.00 97.44 613 A 1 
ATOM 4705 C CA  . GLU A 1 613 ? -1.186  15.551  -29.175 1.00 97.04 613 A 1 
ATOM 4706 C C   . GLU A 1 613 ? -1.012  16.353  -27.871 1.00 97.20 613 A 1 
ATOM 4707 O O   . GLU A 1 613 ? -0.024  17.067  -27.716 1.00 96.23 613 A 1 
ATOM 4708 C CB  . GLU A 1 613 ? -1.529  16.499  -30.341 1.00 96.39 613 A 1 
ATOM 4709 C CG  . GLU A 1 613 ? -1.622  15.824  -31.733 1.00 92.91 613 A 1 
ATOM 4710 C CD  . GLU A 1 613 ? -2.876  14.945  -31.966 1.00 90.67 613 A 1 
ATOM 4711 O OE1 . GLU A 1 613 ? -2.841  14.062  -32.861 1.00 82.93 613 A 1 
ATOM 4712 O OE2 . GLU A 1 613 ? -3.886  15.105  -31.248 1.00 84.46 613 A 1 
ATOM 4713 N N   . ASP A 1 614 ? -1.940  16.229  -26.915 1.00 97.38 614 A 1 
ATOM 4714 C CA  . ASP A 1 614 ? -1.878  16.917  -25.622 1.00 97.14 614 A 1 
ATOM 4715 C C   . ASP A 1 614 ? -1.061  16.146  -24.573 1.00 97.30 614 A 1 
ATOM 4716 O O   . ASP A 1 614 ? -0.724  16.698  -23.518 1.00 96.74 614 A 1 
ATOM 4717 C CB  . ASP A 1 614 ? -3.297  17.183  -25.103 1.00 96.74 614 A 1 
ATOM 4718 C CG  . ASP A 1 614 ? -4.140  18.063  -26.029 1.00 95.08 614 A 1 
ATOM 4719 O OD1 . ASP A 1 614 ? -3.595  19.061  -26.556 1.00 92.81 614 A 1 
ATOM 4720 O OD2 . ASP A 1 614 ? -5.355  17.784  -26.134 1.00 92.78 614 A 1 
ATOM 4721 N N   . LEU A 1 615 ? -0.726  14.872  -24.837 1.00 97.82 615 A 1 
ATOM 4722 C CA  . LEU A 1 615 ? 0.184   14.077  -24.014 1.00 97.91 615 A 1 
ATOM 4723 C C   . LEU A 1 615 ? 1.606   14.097  -24.586 1.00 97.88 615 A 1 
ATOM 4724 O O   . LEU A 1 615 ? 1.829   14.153  -25.789 1.00 97.15 615 A 1 
ATOM 4725 C CB  . LEU A 1 615 ? -0.336  12.637  -23.835 1.00 97.74 615 A 1 
ATOM 4726 C CG  . LEU A 1 615 ? -1.700  12.503  -23.132 1.00 96.58 615 A 1 
ATOM 4727 C CD1 . LEU A 1 615 ? -1.946  11.030  -22.795 1.00 94.35 615 A 1 
ATOM 4728 C CD2 . LEU A 1 615 ? -1.788  13.278  -21.816 1.00 93.83 615 A 1 
ATOM 4729 N N   . ASP A 1 616 ? 2.600   14.004  -23.694 1.00 97.89 616 A 1 
ATOM 4730 C CA  . ASP A 1 616 ? 4.007   13.933  -24.091 1.00 98.00 616 A 1 
ATOM 4731 C C   . ASP A 1 616 ? 4.409   12.489  -24.430 1.00 98.10 616 A 1 
ATOM 4732 O O   . ASP A 1 616 ? 4.595   11.653  -23.542 1.00 97.61 616 A 1 
ATOM 4733 C CB  . ASP A 1 616 ? 4.873   14.538  -22.990 1.00 97.72 616 A 1 
ATOM 4734 C CG  . ASP A 1 616 ? 6.350   14.648  -23.376 1.00 97.62 616 A 1 
ATOM 4735 O OD1 . ASP A 1 616 ? 6.802   13.994  -24.333 1.00 96.58 616 A 1 
ATOM 4736 O OD2 . ASP A 1 616 ? 7.045   15.418  -22.678 1.00 95.95 616 A 1 
ATOM 4737 N N   . TRP A 1 617 ? 4.587   12.208  -25.718 1.00 98.17 617 A 1 
ATOM 4738 C CA  . TRP A 1 617 ? 4.977   10.897  -26.249 1.00 98.16 617 A 1 
ATOM 4739 C C   . TRP A 1 617 ? 6.490   10.719  -26.427 1.00 98.11 617 A 1 
ATOM 4740 O O   . TRP A 1 617 ? 6.924   9.734   -27.017 1.00 97.34 617 A 1 
ATOM 4741 C CB  . TRP A 1 617 ? 4.199   10.635  -27.541 1.00 98.01 617 A 1 
ATOM 4742 C CG  . TRP A 1 617 ? 2.713   10.638  -27.338 1.00 98.04 617 A 1 
ATOM 4743 C CD1 . TRP A 1 617 ? 1.861   11.591  -27.767 1.00 97.48 617 A 1 
ATOM 4744 C CD2 . TRP A 1 617 ? 1.898   9.676   -26.591 1.00 97.98 617 A 1 
ATOM 4745 N NE1 . TRP A 1 617 ? 0.577   11.286  -27.357 1.00 97.32 617 A 1 
ATOM 4746 C CE2 . TRP A 1 617 ? 0.543   10.118  -26.625 1.00 97.63 617 A 1 
ATOM 4747 C CE3 . TRP A 1 617 ? 2.174   8.483   -25.887 1.00 97.61 617 A 1 
ATOM 4748 C CZ2 . TRP A 1 617 ? -0.489  9.408   -25.996 1.00 97.10 617 A 1 
ATOM 4749 C CZ3 . TRP A 1 617 ? 1.143   7.765   -25.252 1.00 96.79 617 A 1 
ATOM 4750 C CH2 . TRP A 1 617 ? -0.187  8.225   -25.308 1.00 96.50 617 A 1 
ATOM 4751 N N   . THR A 1 618 ? 7.327   11.608  -25.884 1.00 98.15 618 A 1 
ATOM 4752 C CA  . THR A 1 618 ? 8.790   11.506  -25.995 1.00 98.07 618 A 1 
ATOM 4753 C C   . THR A 1 618 ? 9.285   10.135  -25.528 1.00 98.13 618 A 1 
ATOM 4754 O O   . THR A 1 618 ? 9.077   9.735   -24.379 1.00 97.71 618 A 1 
ATOM 4755 C CB  . THR A 1 618 ? 9.503   12.609  -25.208 1.00 97.75 618 A 1 
ATOM 4756 O OG1 . THR A 1 618 ? 9.060   13.872  -25.637 1.00 95.06 618 A 1 
ATOM 4757 C CG2 . THR A 1 618 ? 11.023  12.579  -25.423 1.00 94.23 618 A 1 
ATOM 4758 N N   . GLY A 1 619 ? 9.970   9.413   -26.421 1.00 97.55 619 A 1 
ATOM 4759 C CA  . GLY A 1 619 ? 10.514  8.081   -26.161 1.00 97.16 619 A 1 
ATOM 4760 C C   . GLY A 1 619 ? 9.479   6.945   -26.105 1.00 97.29 619 A 1 
ATOM 4761 O O   . GLY A 1 619 ? 9.826   5.867   -25.642 1.00 95.29 619 A 1 
ATOM 4762 N N   . ALA A 1 620 ? 8.235   7.173   -26.537 1.00 97.23 620 A 1 
ATOM 4763 C CA  . ALA A 1 620 ? 7.210   6.143   -26.662 1.00 96.93 620 A 1 
ATOM 4764 C C   . ALA A 1 620 ? 6.743   5.991   -28.115 1.00 96.86 620 A 1 
ATOM 4765 O O   . ALA A 1 620 ? 6.584   6.981   -28.825 1.00 94.68 620 A 1 
ATOM 4766 C CB  . ALA A 1 620 ? 6.027   6.469   -25.748 1.00 95.93 620 A 1 
ATOM 4767 N N   . ASP A 1 621 ? 6.448   4.753   -28.494 1.00 96.36 621 A 1 
ATOM 4768 C CA  . ASP A 1 621 ? 5.770   4.405   -29.742 1.00 95.50 621 A 1 
ATOM 4769 C C   . ASP A 1 621 ? 4.371   3.864   -29.409 1.00 96.04 621 A 1 
ATOM 4770 O O   . ASP A 1 621 ? 4.107   2.664   -29.446 1.00 93.50 621 A 1 
ATOM 4771 C CB  . ASP A 1 621 ? 6.637   3.431   -30.556 1.00 92.86 621 A 1 
ATOM 4772 C CG  . ASP A 1 621 ? 6.046   3.136   -31.944 1.00 84.17 621 A 1 
ATOM 4773 O OD1 . ASP A 1 621 ? 5.216   3.948   -32.419 1.00 77.14 621 A 1 
ATOM 4774 O OD2 . ASP A 1 621 ? 6.450   2.104   -32.527 1.00 79.13 621 A 1 
ATOM 4775 N N   . TYR A 1 622 ? 3.483   4.754   -28.963 1.00 96.81 622 A 1 
ATOM 4776 C CA  . TYR A 1 622 ? 2.092   4.410   -28.674 1.00 97.22 622 A 1 
ATOM 4777 C C   . TYR A 1 622 ? 1.193   4.875   -29.831 1.00 97.51 622 A 1 
ATOM 4778 O O   . TYR A 1 622 ? 1.107   6.075   -30.091 1.00 96.95 622 A 1 
ATOM 4779 C CB  . TYR A 1 622 ? 1.655   4.981   -27.324 1.00 97.02 622 A 1 
ATOM 4780 C CG  . TYR A 1 622 ? 0.346   4.377   -26.848 1.00 97.27 622 A 1 
ATOM 4781 C CD1 . TYR A 1 622 ? -0.885  4.973   -27.186 1.00 95.96 622 A 1 
ATOM 4782 C CD2 . TYR A 1 622 ? 0.360   3.183   -26.100 1.00 96.24 622 A 1 
ATOM 4783 C CE1 . TYR A 1 622 ? -2.096  4.379   -26.779 1.00 95.55 622 A 1 
ATOM 4784 C CE2 . TYR A 1 622 ? -0.848  2.583   -25.690 1.00 95.77 622 A 1 
ATOM 4785 C CZ  . TYR A 1 622 ? -2.079  3.180   -26.031 1.00 96.05 622 A 1 
ATOM 4786 O OH  . TYR A 1 622 ? -3.245  2.604   -25.642 1.00 95.08 622 A 1 
ATOM 4787 N N   . PRO A 1 623 ? 0.510   3.963   -30.542 1.00 97.73 623 A 1 
ATOM 4788 C CA  . PRO A 1 623 ? -0.240  4.342   -31.733 1.00 97.61 623 A 1 
ATOM 4789 C C   . PRO A 1 623 ? -1.405  5.282   -31.421 1.00 97.87 623 A 1 
ATOM 4790 O O   . PRO A 1 623 ? -2.252  4.950   -30.589 1.00 97.69 623 A 1 
ATOM 4791 C CB  . PRO A 1 623 ? -0.728  3.028   -32.357 1.00 96.87 623 A 1 
ATOM 4792 C CG  . PRO A 1 623 ? 0.256   1.991   -31.819 1.00 95.15 623 A 1 
ATOM 4793 C CD  . PRO A 1 623 ? 0.584   2.519   -30.428 1.00 97.06 623 A 1 
ATOM 4794 N N   . LYS A 1 624 ? -1.521  6.383   -32.169 1.00 97.92 624 A 1 
ATOM 4795 C CA  . LYS A 1 624 ? -2.620  7.351   -32.034 1.00 98.03 624 A 1 
ATOM 4796 C C   . LYS A 1 624 ? -4.000  6.682   -32.088 1.00 97.98 624 A 1 
ATOM 4797 O O   . LYS A 1 624 ? -4.818  6.924   -31.219 1.00 97.63 624 A 1 
ATOM 4798 C CB  . LYS A 1 624 ? -2.491  8.440   -33.112 1.00 97.83 624 A 1 
ATOM 4799 C CG  . LYS A 1 624 ? -3.547  9.533   -32.895 1.00 96.99 624 A 1 
ATOM 4800 C CD  . LYS A 1 624 ? -3.486  10.626  -33.980 1.00 95.53 624 A 1 
ATOM 4801 C CE  . LYS A 1 624 ? -4.373  11.825  -33.609 1.00 92.24 624 A 1 
ATOM 4802 N NZ  . LYS A 1 624 ? -5.778  11.455  -33.317 1.00 86.19 624 A 1 
ATOM 4803 N N   . ALA A 1 625 ? -4.221  5.775   -33.032 1.00 97.72 625 A 1 
ATOM 4804 C CA  . ALA A 1 625 ? -5.502  5.068   -33.153 1.00 97.41 625 A 1 
ATOM 4805 C C   . ALA A 1 625 ? -5.883  4.274   -31.884 1.00 97.23 625 A 1 
ATOM 4806 O O   . ALA A 1 625 ? -7.051  4.232   -31.514 1.00 96.49 625 A 1 
ATOM 4807 C CB  . ALA A 1 625 ? -5.421  4.145   -34.375 1.00 97.18 625 A 1 
ATOM 4808 N N   . LYS A 1 626 ? -4.894  3.685   -31.177 1.00 97.78 626 A 1 
ATOM 4809 C CA  . LYS A 1 626 ? -5.143  2.995   -29.899 1.00 97.42 626 A 1 
ATOM 4810 C C   . LYS A 1 626 ? -5.451  3.976   -28.773 1.00 97.56 626 A 1 
ATOM 4811 O O   . LYS A 1 626 ? -6.249  3.652   -27.903 1.00 97.14 626 A 1 
ATOM 4812 C CB  . LYS A 1 626 ? -3.947  2.128   -29.489 1.00 96.73 626 A 1 
ATOM 4813 C CG  . LYS A 1 626 ? -3.787  0.889   -30.369 1.00 88.44 626 A 1 
ATOM 4814 C CD  . LYS A 1 626 ? -2.713  -0.023  -29.766 1.00 80.67 626 A 1 
ATOM 4815 C CE  . LYS A 1 626 ? -2.591  -1.295  -30.601 1.00 73.59 626 A 1 
ATOM 4816 N NZ  . LYS A 1 626 ? -1.620  -2.237  -30.002 1.00 64.75 626 A 1 
ATOM 4817 N N   . PHE A 1 627 ? -4.811  5.146   -28.764 1.00 97.80 627 A 1 
ATOM 4818 C CA  . PHE A 1 627 ? -5.130  6.199   -27.803 1.00 97.89 627 A 1 
ATOM 4819 C C   . PHE A 1 627 ? -6.543  6.741   -28.034 1.00 97.80 627 A 1 
ATOM 4820 O O   . PHE A 1 627 ? -7.307  6.832   -27.080 1.00 97.54 627 A 1 
ATOM 4821 C CB  . PHE A 1 627 ? -4.092  7.321   -27.877 1.00 97.85 627 A 1 
ATOM 4822 C CG  . PHE A 1 627 ? -4.424  8.464   -26.942 1.00 97.90 627 A 1 
ATOM 4823 C CD1 . PHE A 1 627 ? -5.204  9.544   -27.396 1.00 97.30 627 A 1 
ATOM 4824 C CD2 . PHE A 1 627 ? -4.010  8.420   -25.598 1.00 97.47 627 A 1 
ATOM 4825 C CE1 . PHE A 1 627 ? -5.562  10.578  -26.514 1.00 97.06 627 A 1 
ATOM 4826 C CE2 . PHE A 1 627 ? -4.365  9.456   -24.719 1.00 97.00 627 A 1 
ATOM 4827 C CZ  . PHE A 1 627 ? -5.140  10.536  -25.177 1.00 97.10 627 A 1 
ATOM 4828 N N   . ASP A 1 628 ? -6.899  7.014   -29.277 1.00 97.78 628 A 1 
ATOM 4829 C CA  . ASP A 1 628 ? -8.230  7.508   -29.639 1.00 97.48 628 A 1 
ATOM 4830 C C   . ASP A 1 628 ? -9.316  6.497   -29.222 1.00 97.22 628 A 1 
ATOM 4831 O O   . ASP A 1 628 ? -10.310 6.878   -28.611 1.00 96.56 628 A 1 
ATOM 4832 C CB  . ASP A 1 628 ? -8.293  7.797   -31.155 1.00 97.37 628 A 1 
ATOM 4833 C CG  . ASP A 1 628 ? -7.376  8.924   -31.661 1.00 96.67 628 A 1 
ATOM 4834 O OD1 . ASP A 1 628 ? -6.892  9.765   -30.871 1.00 94.69 628 A 1 
ATOM 4835 O OD2 . ASP A 1 628 ? -7.150  8.986   -32.892 1.00 94.76 628 A 1 
ATOM 4836 N N   . GLU A 1 629 ? -9.089  5.187   -29.435 1.00 96.89 629 A 1 
ATOM 4837 C CA  . GLU A 1 629 ? -9.980  4.116   -28.953 1.00 96.45 629 A 1 
ATOM 4838 C C   . GLU A 1 629 ? -10.039 4.060   -27.415 1.00 96.47 629 A 1 
ATOM 4839 O O   . GLU A 1 629 ? -11.115 3.923   -26.825 1.00 95.43 629 A 1 
ATOM 4840 C CB  . GLU A 1 629 ? -9.495  2.767   -29.518 1.00 95.69 629 A 1 
ATOM 4841 C CG  . GLU A 1 629 ? -10.468 1.608   -29.244 1.00 89.90 629 A 1 
ATOM 4842 C CD  . GLU A 1 629 ? -9.885  0.219   -29.562 1.00 88.10 629 A 1 
ATOM 4843 O OE1 . GLU A 1 629 ? -10.485 -0.776  -29.080 1.00 80.02 629 A 1 
ATOM 4844 O OE2 . GLU A 1 629 ? -8.822  0.134   -30.221 1.00 82.26 629 A 1 
ATOM 4845 N N   . LEU A 1 630 ? -8.884  4.168   -26.745 1.00 96.20 630 A 1 
ATOM 4846 C CA  . LEU A 1 630 ? -8.767  4.144   -25.284 1.00 95.97 630 A 1 
ATOM 4847 C C   . LEU A 1 630 ? -9.485  5.332   -24.635 1.00 96.29 630 A 1 
ATOM 4848 O O   . LEU A 1 630 ? -10.088 5.173   -23.572 1.00 95.16 630 A 1 
ATOM 4849 C CB  . LEU A 1 630 ? -7.269  4.107   -24.929 1.00 94.48 630 A 1 
ATOM 4850 C CG  . LEU A 1 630 ? -6.945  4.174   -23.426 1.00 91.93 630 A 1 
ATOM 4851 C CD1 . LEU A 1 630 ? -7.529  2.997   -22.648 1.00 90.17 630 A 1 
ATOM 4852 C CD2 . LEU A 1 630 ? -5.426  4.154   -23.250 1.00 90.81 630 A 1 
ATOM 4853 N N   . GLN A 1 631 ? -9.433  6.497   -25.266 1.00 96.92 631 A 1 
ATOM 4854 C CA  . GLN A 1 631 ? -10.034 7.742   -24.798 1.00 96.71 631 A 1 
ATOM 4855 C C   . GLN A 1 631 ? -11.507 7.901   -25.233 1.00 96.68 631 A 1 
ATOM 4856 O O   . GLN A 1 631 ? -12.223 8.712   -24.660 1.00 95.82 631 A 1 
ATOM 4857 C CB  . GLN A 1 631 ? -9.126  8.894   -25.275 1.00 95.80 631 A 1 
ATOM 4858 C CG  . GLN A 1 631 ? -9.368  10.235  -24.564 1.00 91.61 631 A 1 
ATOM 4859 C CD  . GLN A 1 631 ? -9.185  10.175  -23.048 1.00 95.36 631 A 1 
ATOM 4860 O OE1 . GLN A 1 631 ? -8.327  9.506   -22.492 1.00 89.94 631 A 1 
ATOM 4861 N NE2 . GLN A 1 631 ? -10.006 10.876  -22.306 1.00 89.92 631 A 1 
ATOM 4862 N N   . ALA A 1 632 ? -11.987 7.109   -26.199 1.00 96.52 632 A 1 
ATOM 4863 C CA  . ALA A 1 632 ? -13.332 7.235   -26.760 1.00 96.09 632 A 1 
ATOM 4864 C C   . ALA A 1 632 ? -14.451 7.046   -25.717 1.00 96.22 632 A 1 
ATOM 4865 O O   . ALA A 1 632 ? -14.429 6.129   -24.883 1.00 95.31 632 A 1 
ATOM 4866 C CB  . ALA A 1 632 ? -13.502 6.245   -27.921 1.00 94.95 632 A 1 
ATOM 4867 N N   . VAL A 1 633 ? -15.484 7.883   -25.834 1.00 96.15 633 A 1 
ATOM 4868 C CA  . VAL A 1 633 ? -16.711 7.831   -25.031 1.00 96.15 633 A 1 
ATOM 4869 C C   . VAL A 1 633 ? -17.771 7.025   -25.783 1.00 96.31 633 A 1 
ATOM 4870 O O   . VAL A 1 633 ? -18.325 7.479   -26.782 1.00 95.58 633 A 1 
ATOM 4871 C CB  . VAL A 1 633 ? -17.207 9.251   -24.693 1.00 95.51 633 A 1 
ATOM 4872 C CG1 . VAL A 1 633 ? -18.475 9.205   -23.825 1.00 93.75 633 A 1 
ATOM 4873 C CG2 . VAL A 1 633 ? -16.139 10.045  -23.926 1.00 93.65 633 A 1 
ATOM 4874 N N   . ASP A 1 634 ? -18.072 5.822   -25.282 1.00 95.98 634 A 1 
ATOM 4875 C CA  . ASP A 1 634 ? -19.183 5.003   -25.777 1.00 95.93 634 A 1 
ATOM 4876 C C   . ASP A 1 634 ? -20.491 5.450   -25.105 1.00 96.44 634 A 1 
ATOM 4877 O O   . ASP A 1 634 ? -20.752 5.139   -23.938 1.00 96.22 634 A 1 
ATOM 4878 C CB  . ASP A 1 634 ? -18.856 3.519   -25.546 1.00 95.12 634 A 1 
ATOM 4879 C CG  . ASP A 1 634 ? -19.914 2.545   -26.069 1.00 93.80 634 A 1 
ATOM 4880 O OD1 . ASP A 1 634 ? -21.123 2.882   -26.047 1.00 91.33 634 A 1 
ATOM 4881 O OD2 . ASP A 1 634 ? -19.507 1.410   -26.407 1.00 89.47 634 A 1 
ATOM 4882 N N   . VAL A 1 635 ? -21.313 6.193   -25.842 1.00 96.79 635 A 1 
ATOM 4883 C CA  . VAL A 1 635 ? -22.564 6.780   -25.335 1.00 97.13 635 A 1 
ATOM 4884 C C   . VAL A 1 635 ? -23.524 5.716   -24.798 1.00 97.33 635 A 1 
ATOM 4885 O O   . VAL A 1 635 ? -24.133 5.926   -23.749 1.00 97.03 635 A 1 
ATOM 4886 C CB  . VAL A 1 635 ? -23.244 7.633   -26.428 1.00 96.71 635 A 1 
ATOM 4887 C CG1 . VAL A 1 635 ? -24.606 8.186   -25.980 1.00 95.05 635 A 1 
ATOM 4888 C CG2 . VAL A 1 635 ? -22.367 8.831   -26.813 1.00 95.04 635 A 1 
ATOM 4889 N N   . ALA A 1 636 ? -23.646 4.562   -25.454 1.00 96.51 636 A 1 
ATOM 4890 C CA  . ALA A 1 636 ? -24.567 3.511   -25.017 1.00 96.34 636 A 1 
ATOM 4891 C C   . ALA A 1 636 ? -24.135 2.903   -23.670 1.00 96.38 636 A 1 
ATOM 4892 O O   . ALA A 1 636 ? -24.953 2.766   -22.757 1.00 95.94 636 A 1 
ATOM 4893 C CB  . ALA A 1 636 ? -24.665 2.449   -26.119 1.00 96.20 636 A 1 
ATOM 4894 N N   . LYS A 1 637 ? -22.826 2.621   -23.508 1.00 96.22 637 A 1 
ATOM 4895 C CA  . LYS A 1 637 ? -22.264 2.137   -22.238 1.00 95.91 637 A 1 
ATOM 4896 C C   . LYS A 1 637 ? -22.373 3.182   -21.130 1.00 96.24 637 A 1 
ATOM 4897 O O   . LYS A 1 637 ? -22.684 2.832   -19.997 1.00 95.95 637 A 1 
ATOM 4898 C CB  . LYS A 1 637 ? -20.802 1.728   -22.423 1.00 95.53 637 A 1 
ATOM 4899 C CG  . LYS A 1 637 ? -20.661 0.460   -23.270 1.00 94.07 637 A 1 
ATOM 4900 C CD  . LYS A 1 637 ? -19.178 0.111   -23.401 1.00 91.21 637 A 1 
ATOM 4901 C CE  . LYS A 1 637 ? -19.015 -1.093  -24.327 1.00 87.89 637 A 1 
ATOM 4902 N NZ  . LYS A 1 637 ? -17.582 -1.324  -24.613 1.00 80.70 637 A 1 
ATOM 4903 N N   . TRP A 1 638 ? -22.157 4.460   -21.443 1.00 96.88 638 A 1 
ATOM 4904 C CA  . TRP A 1 638 ? -22.318 5.537   -20.468 1.00 97.12 638 A 1 
ATOM 4905 C C   . TRP A 1 638 ? -23.769 5.743   -20.037 1.00 97.29 638 A 1 
ATOM 4906 O O   . TRP A 1 638 ? -24.010 5.954   -18.854 1.00 96.93 638 A 1 
ATOM 4907 C CB  . TRP A 1 638 ? -21.705 6.824   -21.012 1.00 96.90 638 A 1 
ATOM 4908 C CG  . TRP A 1 638 ? -20.269 6.964   -20.638 1.00 96.48 638 A 1 
ATOM 4909 C CD1 . TRP A 1 638 ? -19.204 6.673   -21.412 1.00 95.43 638 A 1 
ATOM 4910 C CD2 . TRP A 1 638 ? -19.736 7.396   -19.351 1.00 96.42 638 A 1 
ATOM 4911 N NE1 . TRP A 1 638 ? -18.045 6.910   -20.709 1.00 95.10 638 A 1 
ATOM 4912 C CE2 . TRP A 1 638 ? -18.314 7.367   -19.435 1.00 95.61 638 A 1 
ATOM 4913 C CE3 . TRP A 1 638 ? -20.312 7.822   -18.135 1.00 95.33 638 A 1 
ATOM 4914 C CZ2 . TRP A 1 638 ? -17.497 7.762   -18.367 1.00 94.67 638 A 1 
ATOM 4915 C CZ3 . TRP A 1 638 ? -19.503 8.214   -17.053 1.00 94.63 638 A 1 
ATOM 4916 C CH2 . TRP A 1 638 ? -18.098 8.189   -17.169 1.00 94.01 638 A 1 
ATOM 4917 N N   . LYS A 1 639 ? -24.746 5.613   -20.934 1.00 96.70 639 A 1 
ATOM 4918 C CA  . LYS A 1 639 ? -26.172 5.619   -20.549 1.00 96.64 639 A 1 
ATOM 4919 C C   . LYS A 1 639 ? -26.479 4.488   -19.567 1.00 96.30 639 A 1 
ATOM 4920 O O   . LYS A 1 639 ? -27.060 4.746   -18.510 1.00 96.14 639 A 1 
ATOM 4921 C CB  . LYS A 1 639 ? -27.070 5.538   -21.797 1.00 97.06 639 A 1 
ATOM 4922 C CG  . LYS A 1 639 ? -27.123 6.884   -22.534 1.00 96.41 639 A 1 
ATOM 4923 C CD  . LYS A 1 639 ? -28.009 6.824   -23.793 1.00 94.93 639 A 1 
ATOM 4924 C CE  . LYS A 1 639 ? -28.034 8.230   -24.394 1.00 92.54 639 A 1 
ATOM 4925 N NZ  . LYS A 1 639 ? -28.979 8.393   -25.520 1.00 86.96 639 A 1 
ATOM 4926 N N   . ALA A 1 640 ? -26.005 3.262   -19.849 1.00 95.78 640 A 1 
ATOM 4927 C CA  . ALA A 1 640 ? -26.159 2.124   -18.941 1.00 94.89 640 A 1 
ATOM 4928 C C   . ALA A 1 640 ? -25.457 2.351   -17.585 1.00 94.65 640 A 1 
ATOM 4929 O O   . ALA A 1 640 ? -26.027 2.047   -16.539 1.00 93.90 640 A 1 
ATOM 4930 C CB  . ALA A 1 640 ? -25.635 0.865   -19.647 1.00 94.71 640 A 1 
ATOM 4931 N N   . GLU A 1 641 ? -24.247 2.933   -17.584 1.00 95.85 641 A 1 
ATOM 4932 C CA  . GLU A 1 641 ? -23.509 3.301   -16.368 1.00 95.61 641 A 1 
ATOM 4933 C C   . GLU A 1 641 ? -24.300 4.290   -15.504 1.00 95.75 641 A 1 
ATOM 4934 O O   . GLU A 1 641 ? -24.421 4.104   -14.296 1.00 95.04 641 A 1 
ATOM 4935 C CB  . GLU A 1 641 ? -22.151 3.902   -16.785 1.00 95.22 641 A 1 
ATOM 4936 C CG  . GLU A 1 641 ? -21.305 4.443   -15.625 1.00 93.77 641 A 1 
ATOM 4937 C CD  . GLU A 1 641 ? -20.736 3.360   -14.707 1.00 94.22 641 A 1 
ATOM 4938 O OE1 . GLU A 1 641 ? -20.375 3.677   -13.550 1.00 90.04 641 A 1 
ATOM 4939 O OE2 . GLU A 1 641 ? -20.515 2.210   -15.146 1.00 90.87 641 A 1 
ATOM 4940 N N   . VAL A 1 642 ? -24.870 5.330   -16.112 1.00 96.55 642 A 1 
ATOM 4941 C CA  . VAL A 1 642 ? -25.650 6.353   -15.398 1.00 96.51 642 A 1 
ATOM 4942 C C   . VAL A 1 642 ? -26.957 5.773   -14.839 1.00 96.40 642 A 1 
ATOM 4943 O O   . VAL A 1 642 ? -27.390 6.182   -13.760 1.00 95.86 642 A 1 
ATOM 4944 C CB  . VAL A 1 642 ? -25.907 7.564   -16.314 1.00 96.14 642 A 1 
ATOM 4945 C CG1 . VAL A 1 642 ? -26.821 8.604   -15.665 1.00 93.26 642 A 1 
ATOM 4946 C CG2 . VAL A 1 642 ? -24.600 8.298   -16.638 1.00 93.10 642 A 1 
ATOM 4947 N N   . GLU A 1 643 ? -27.573 4.805   -15.511 1.00 96.00 643 A 1 
ATOM 4948 C CA  . GLU A 1 643 ? -28.731 4.097   -14.951 1.00 95.31 643 A 1 
ATOM 4949 C C   . GLU A 1 643 ? -28.334 3.179   -13.783 1.00 95.19 643 A 1 
ATOM 4950 O O   . GLU A 1 643 ? -29.007 3.191   -12.748 1.00 94.25 643 A 1 
ATOM 4951 C CB  . GLU A 1 643 ? -29.493 3.333   -16.043 1.00 94.60 643 A 1 
ATOM 4952 C CG  . GLU A 1 643 ? -30.221 4.258   -17.055 1.00 85.92 643 A 1 
ATOM 4953 C CD  . GLU A 1 643 ? -31.126 5.324   -16.400 1.00 80.13 643 A 1 
ATOM 4954 O OE1 . GLU A 1 643 ? -31.165 6.483   -16.887 1.00 71.50 643 A 1 
ATOM 4955 O OE2 . GLU A 1 643 ? -31.765 5.043   -15.362 1.00 70.51 643 A 1 
ATOM 4956 N N   . ASP A 1 644 ? -27.198 2.465   -13.867 1.00 95.26 644 A 1 
ATOM 4957 C CA  . ASP A 1 644 ? -26.698 1.630   -12.763 1.00 94.40 644 A 1 
ATOM 4958 C C   . ASP A 1 644 ? -26.367 2.458   -11.502 1.00 94.77 644 A 1 
ATOM 4959 O O   . ASP A 1 644 ? -26.628 2.028   -10.375 1.00 94.07 644 A 1 
ATOM 4960 C CB  . ASP A 1 644 ? -25.478 0.838   -13.250 1.00 92.93 644 A 1 
ATOM 4961 C CG  . ASP A 1 644 ? -24.888 -0.057  -12.153 1.00 88.47 644 A 1 
ATOM 4962 O OD1 . ASP A 1 644 ? -25.490 -1.107  -11.850 1.00 83.17 644 A 1 
ATOM 4963 O OD2 . ASP A 1 644 ? -23.816 0.313   -11.612 1.00 81.40 644 A 1 
ATOM 4964 N N   . GLN A 1 645 ? -25.887 3.696   -11.666 1.00 95.45 645 A 1 
ATOM 4965 C CA  . GLN A 1 645 ? -25.643 4.612   -10.542 1.00 95.68 645 A 1 
ATOM 4966 C C   . GLN A 1 645 ? -26.913 4.905   -9.725  1.00 96.10 645 A 1 
ATOM 4967 O O   . GLN A 1 645 ? -26.823 5.101   -8.511  1.00 95.89 645 A 1 
ATOM 4968 C CB  . GLN A 1 645 ? -25.065 5.929   -11.066 1.00 95.35 645 A 1 
ATOM 4969 C CG  . GLN A 1 645 ? -23.636 5.789   -11.602 1.00 93.77 645 A 1 
ATOM 4970 C CD  . GLN A 1 645 ? -23.225 6.971   -12.463 1.00 93.03 645 A 1 
ATOM 4971 O OE1 . GLN A 1 645 ? -23.893 7.990   -12.538 1.00 89.54 645 A 1 
ATOM 4972 N NE2 . GLN A 1 645 ? -22.105 6.890   -13.140 1.00 88.07 645 A 1 
ATOM 4973 N N   . ALA A 1 646 ? -28.097 4.896   -10.351 1.00 95.56 646 A 1 
ATOM 4974 C CA  . ALA A 1 646 ? -29.365 5.129   -9.662  1.00 95.36 646 A 1 
ATOM 4975 C C   . ALA A 1 646 ? -29.633 4.088   -8.568  1.00 95.91 646 A 1 
ATOM 4976 O O   . ALA A 1 646 ? -30.171 4.431   -7.518  1.00 95.42 646 A 1 
ATOM 4977 C CB  . ALA A 1 646 ? -30.512 5.131   -10.682 1.00 94.45 646 A 1 
ATOM 4978 N N   . ILE A 1 647 ? -29.207 2.837   -8.778  1.00 95.55 647 A 1 
ATOM 4979 C CA  . ILE A 1 647 ? -29.364 1.753   -7.798  1.00 95.13 647 A 1 
ATOM 4980 C C   . ILE A 1 647 ? -28.588 2.082   -6.517  1.00 95.69 647 A 1 
ATOM 4981 O O   . ILE A 1 647 ? -29.092 1.913   -5.404  1.00 95.03 647 A 1 
ATOM 4982 C CB  . ILE A 1 647 ? -28.891 0.406   -8.401  1.00 94.18 647 A 1 
ATOM 4983 C CG1 . ILE A 1 647 ? -29.670 0.069   -9.699  1.00 92.39 647 A 1 
ATOM 4984 C CG2 . ILE A 1 647 ? -29.034 -0.726  -7.366  1.00 91.99 647 A 1 
ATOM 4985 C CD1 . ILE A 1 647 ? -29.141 -1.163  -10.442 1.00 85.87 647 A 1 
ATOM 4986 N N   . PHE A 1 648 ? -27.355 2.585   -6.668  1.00 95.64 648 A 1 
ATOM 4987 C CA  . PHE A 1 648 ? -26.547 2.996   -5.524  1.00 95.90 648 A 1 
ATOM 4988 C C   . PHE A 1 648 ? -27.124 4.246   -4.846  1.00 96.63 648 A 1 
ATOM 4989 O O   . PHE A 1 648 ? -27.246 4.268   -3.625  1.00 96.51 648 A 1 
ATOM 4990 C CB  . PHE A 1 648 ? -25.087 3.192   -5.956  1.00 95.54 648 A 1 
ATOM 4991 C CG  . PHE A 1 648 ? -24.189 3.606   -4.809  1.00 94.95 648 A 1 
ATOM 4992 C CD1 . PHE A 1 648 ? -23.660 4.907   -4.756  1.00 92.44 648 A 1 
ATOM 4993 C CD2 . PHE A 1 648 ? -23.929 2.705   -3.757  1.00 92.85 648 A 1 
ATOM 4994 C CE1 . PHE A 1 648 ? -22.878 5.304   -3.659  1.00 91.75 648 A 1 
ATOM 4995 C CE2 . PHE A 1 648 ? -23.153 3.107   -2.655  1.00 91.48 648 A 1 
ATOM 4996 C CZ  . PHE A 1 648 ? -22.627 4.406   -2.605  1.00 91.61 648 A 1 
ATOM 4997 N N   . PHE A 1 649 ? -27.559 5.239   -5.611  1.00 97.05 649 A 1 
ATOM 4998 C CA  . PHE A 1 649 ? -28.181 6.453   -5.071  1.00 97.54 649 A 1 
ATOM 4999 C C   . PHE A 1 649 ? -29.484 6.154   -4.313  1.00 97.83 649 A 1 
ATOM 5000 O O   . PHE A 1 649 ? -29.692 6.691   -3.227  1.00 97.53 649 A 1 
ATOM 5001 C CB  . PHE A 1 649 ? -28.398 7.463   -6.205  1.00 97.25 649 A 1 
ATOM 5002 C CG  . PHE A 1 649 ? -27.172 8.242   -6.667  1.00 96.88 649 A 1 
ATOM 5003 C CD1 . PHE A 1 649 ? -25.875 7.981   -6.182  1.00 94.74 649 A 1 
ATOM 5004 C CD2 . PHE A 1 649 ? -27.359 9.309   -7.571  1.00 94.42 649 A 1 
ATOM 5005 C CE1 . PHE A 1 649 ? -24.787 8.776   -6.579  1.00 93.28 649 A 1 
ATOM 5006 C CE2 . PHE A 1 649 ? -26.273 10.104  -7.971  1.00 93.16 649 A 1 
ATOM 5007 C CZ  . PHE A 1 649 ? -24.986 9.842   -7.471  1.00 93.97 649 A 1 
ATOM 5008 N N   . ALA A 1 650 ? -30.299 5.221   -4.811  1.00 97.67 650 A 1 
ATOM 5009 C CA  . ALA A 1 650 ? -31.481 4.750   -4.091  1.00 97.58 650 A 1 
ATOM 5010 C C   . ALA A 1 650 ? -31.113 4.111   -2.740  1.00 97.60 650 A 1 
ATOM 5011 O O   . ALA A 1 650 ? -31.811 4.318   -1.748  1.00 96.99 650 A 1 
ATOM 5012 C CB  . ALA A 1 650 ? -32.242 3.772   -4.995  1.00 97.24 650 A 1 
ATOM 5013 N N   . LYS A 1 651 ? -29.979 3.383   -2.671  1.00 97.46 651 A 1 
ATOM 5014 C CA  . LYS A 1 651 ? -29.463 2.827   -1.407  1.00 97.10 651 A 1 
ATOM 5015 C C   . LYS A 1 651 ? -29.022 3.916   -0.421  1.00 97.60 651 A 1 
ATOM 5016 O O   . LYS A 1 651 ? -29.205 3.734   0.775   1.00 97.03 651 A 1 
ATOM 5017 C CB  . LYS A 1 651 ? -28.335 1.824   -1.706  1.00 95.62 651 A 1 
ATOM 5018 C CG  . LYS A 1 651 ? -27.874 1.091   -0.438  1.00 86.16 651 A 1 
ATOM 5019 C CD  . LYS A 1 651 ? -26.731 0.108   -0.715  1.00 83.58 651 A 1 
ATOM 5020 C CE  . LYS A 1 651 ? -26.338 -0.535  0.620   1.00 74.36 651 A 1 
ATOM 5021 N NZ  . LYS A 1 651 ? -25.180 -1.456  0.502   1.00 67.26 651 A 1 
ATOM 5022 N N   . VAL A 1 652 ? -28.445 5.028   -0.901  1.00 97.70 652 A 1 
ATOM 5023 C CA  . VAL A 1 652 ? -28.075 6.180   -0.046  1.00 98.00 652 A 1 
ATOM 5024 C C   . VAL A 1 652 ? -29.320 6.829   0.571   1.00 98.08 652 A 1 
ATOM 5025 O O   . VAL A 1 652 ? -29.293 7.238   1.733   1.00 97.62 652 A 1 
ATOM 5026 C CB  . VAL A 1 652 ? -27.247 7.219   -0.827  1.00 97.96 652 A 1 
ATOM 5027 C CG1 . VAL A 1 652 ? -26.834 8.400   0.067   1.00 97.40 652 A 1 
ATOM 5028 C CG2 . VAL A 1 652 ? -25.960 6.617   -1.393  1.00 97.42 652 A 1 
ATOM 5029 N N   . GLY A 1 653 ? -30.430 6.856   -0.171  1.00 97.79 653 A 1 
ATOM 5030 C CA  . GLY A 1 653 ? -31.730 7.275   0.347   1.00 97.70 653 A 1 
ATOM 5031 C C   . GLY A 1 653 ? -31.859 8.788   0.542   1.00 98.12 653 A 1 
ATOM 5032 O O   . GLY A 1 653 ? -31.262 9.578   -0.185  1.00 97.72 653 A 1 
ATOM 5033 N N   . ALA A 1 654 ? -32.649 9.194   1.529   1.00 97.93 654 A 1 
ATOM 5034 C CA  . ALA A 1 654 ? -33.049 10.591  1.736   1.00 97.83 654 A 1 
ATOM 5035 C C   . ALA A 1 654 ? -31.889 11.562  2.038   1.00 98.12 654 A 1 
ATOM 5036 O O   . ALA A 1 654 ? -32.032 12.764  1.830   1.00 97.47 654 A 1 
ATOM 5037 C CB  . ALA A 1 654 ? -34.087 10.620  2.867   1.00 96.99 654 A 1 
ATOM 5038 N N   . LYS A 1 655 ? -30.730 11.056  2.499   1.00 98.11 655 A 1 
ATOM 5039 C CA  . LYS A 1 655 ? -29.530 11.869  2.760   1.00 98.34 655 A 1 
ATOM 5040 C C   . LYS A 1 655 ? -28.654 12.082  1.514   1.00 98.55 655 A 1 
ATOM 5041 O O   . LYS A 1 655 ? -27.610 12.720  1.620   1.00 98.33 655 A 1 
ATOM 5042 C CB  . LYS A 1 655 ? -28.729 11.273  3.927   1.00 98.18 655 A 1 
ATOM 5043 C CG  . LYS A 1 655 ? -29.454 11.359  5.282   1.00 97.33 655 A 1 
ATOM 5044 C CD  . LYS A 1 655 ? -28.484 10.954  6.406   1.00 95.92 655 A 1 
ATOM 5045 C CE  . LYS A 1 655 ? -29.096 11.044  7.804   1.00 92.94 655 A 1 
ATOM 5046 N NZ  . LYS A 1 655 ? -28.106 10.659  8.844   1.00 88.40 655 A 1 
ATOM 5047 N N   . LEU A 1 656 ? -29.041 11.575  0.340   1.00 98.49 656 A 1 
ATOM 5048 C CA  . LEU A 1 656 ? -28.334 11.865  -0.909  1.00 98.57 656 A 1 
ATOM 5049 C C   . LEU A 1 656 ? -28.415 13.374  -1.221  1.00 98.63 656 A 1 
ATOM 5050 O O   . LEU A 1 656 ? -29.521 13.903  -1.342  1.00 98.46 656 A 1 
ATOM 5051 C CB  . LEU A 1 656 ? -28.927 11.030  -2.053  1.00 98.44 656 A 1 
ATOM 5052 C CG  . LEU A 1 656 ? -28.197 11.235  -3.395  1.00 98.12 656 A 1 
ATOM 5053 C CD1 . LEU A 1 656 ? -26.796 10.623  -3.387  1.00 97.47 656 A 1 
ATOM 5054 C CD2 . LEU A 1 656 ? -28.985 10.580  -4.524  1.00 97.46 656 A 1 
ATOM 5055 N N   . PRO A 1 657 ? -27.279 14.088  -1.388  1.00 98.74 657 A 1 
ATOM 5056 C CA  . PRO A 1 657 ? -27.317 15.501  -1.747  1.00 98.71 657 A 1 
ATOM 5057 C C   . PRO A 1 657 ? -27.985 15.741  -3.108  1.00 98.66 657 A 1 
ATOM 5058 O O   . PRO A 1 657 ? -27.640 15.087  -4.094  1.00 98.47 657 A 1 
ATOM 5059 C CB  . PRO A 1 657 ? -25.859 15.968  -1.743  1.00 98.59 657 A 1 
ATOM 5060 C CG  . PRO A 1 657 ? -25.171 14.980  -0.807  1.00 97.98 657 A 1 
ATOM 5061 C CD  . PRO A 1 657 ? -25.917 13.683  -1.089  1.00 98.69 657 A 1 
ATOM 5062 N N   . ALA A 1 658 ? -28.883 16.724  -3.177  1.00 98.66 658 A 1 
ATOM 5063 C CA  . ALA A 1 658 ? -29.589 17.084  -4.414  1.00 98.62 658 A 1 
ATOM 5064 C C   . ALA A 1 658 ? -28.627 17.483  -5.551  1.00 98.66 658 A 1 
ATOM 5065 O O   . ALA A 1 658 ? -28.902 17.233  -6.724  1.00 98.34 658 A 1 
ATOM 5066 C CB  . ALA A 1 658 ? -30.569 18.218  -4.091  1.00 98.34 658 A 1 
ATOM 5067 N N   . GLU A 1 659 ? -27.461 18.038  -5.209  1.00 98.54 659 A 1 
ATOM 5068 C CA  . GLU A 1 659 ? -26.402 18.402  -6.146  1.00 98.50 659 A 1 
ATOM 5069 C C   . GLU A 1 659 ? -25.899 17.187  -6.948  1.00 98.52 659 A 1 
ATOM 5070 O O   . GLU A 1 659 ? -25.628 17.307  -8.142  1.00 98.25 659 A 1 
ATOM 5071 C CB  . GLU A 1 659 ? -25.230 19.061  -5.381  1.00 98.33 659 A 1 
ATOM 5072 C CG  . GLU A 1 659 ? -25.582 20.366  -4.624  1.00 96.51 659 A 1 
ATOM 5073 C CD  . GLU A 1 659 ? -25.997 20.162  -3.151  1.00 96.82 659 A 1 
ATOM 5074 O OE1 . GLU A 1 659 ? -25.715 21.041  -2.304  1.00 91.55 659 A 1 
ATOM 5075 O OE2 . GLU A 1 659 ? -26.587 19.117  -2.786  1.00 92.47 659 A 1 
ATOM 5076 N N   . LEU A 1 660 ? -25.815 15.990  -6.336  1.00 98.72 660 A 1 
ATOM 5077 C CA  . LEU A 1 660 ? -25.380 14.773  -7.030  1.00 98.69 660 A 1 
ATOM 5078 C C   . LEU A 1 660 ? -26.443 14.256  -8.006  1.00 98.63 660 A 1 
ATOM 5079 O O   . LEU A 1 660 ? -26.105 13.832  -9.113  1.00 98.31 660 A 1 
ATOM 5080 C CB  . LEU A 1 660 ? -24.994 13.678  -6.017  1.00 98.59 660 A 1 
ATOM 5081 C CG  . LEU A 1 660 ? -23.830 14.026  -5.076  1.00 97.69 660 A 1 
ATOM 5082 C CD1 . LEU A 1 660 ? -23.433 12.773  -4.297  1.00 96.13 660 A 1 
ATOM 5083 C CD2 . LEU A 1 660 ? -22.587 14.527  -5.814  1.00 95.92 660 A 1 
ATOM 5084 N N   . THR A 1 661 ? -27.719 14.341  -7.636  1.00 98.44 661 A 1 
ATOM 5085 C CA  . THR A 1 661 ? -28.836 14.050  -8.552  1.00 98.22 661 A 1 
ATOM 5086 C C   . THR A 1 661 ? -28.822 15.009  -9.742  1.00 98.21 661 A 1 
ATOM 5087 O O   . THR A 1 661 ? -28.862 14.558  -10.885 1.00 97.96 661 A 1 
ATOM 5088 C CB  . THR A 1 661 ? -30.185 14.126  -7.818  1.00 97.74 661 A 1 
ATOM 5089 O OG1 . THR A 1 661 ? -30.159 13.262  -6.704  1.00 94.10 661 A 1 
ATOM 5090 C CG2 . THR A 1 661 ? -31.352 13.676  -8.694  1.00 93.41 661 A 1 
ATOM 5091 N N   . ALA A 1 662 ? -28.639 16.311  -9.498  1.00 98.46 662 A 1 
ATOM 5092 C CA  . ALA A 1 662 ? -28.550 17.314  -10.557 1.00 98.52 662 A 1 
ATOM 5093 C C   . ALA A 1 662 ? -27.366 17.058  -11.514 1.00 98.53 662 A 1 
ATOM 5094 O O   . ALA A 1 662 ? -27.511 17.187  -12.729 1.00 98.36 662 A 1 
ATOM 5095 C CB  . ALA A 1 662 ? -28.459 18.697  -9.904  1.00 98.47 662 A 1 
ATOM 5096 N N   . GLN A 1 663 ? -26.191 16.640  -11.001 1.00 98.52 663 A 1 
ATOM 5097 C CA  . GLN A 1 663 ? -25.046 16.270  -11.846 1.00 98.55 663 A 1 
ATOM 5098 C C   . GLN A 1 663 ? -25.316 15.019  -12.688 1.00 98.49 663 A 1 
ATOM 5099 O O   . GLN A 1 663 ? -24.909 14.970  -13.851 1.00 98.32 663 A 1 
ATOM 5100 C CB  . GLN A 1 663 ? -23.782 16.065  -10.996 1.00 98.53 663 A 1 
ATOM 5101 C CG  . GLN A 1 663 ? -23.209 17.379  -10.453 1.00 97.78 663 A 1 
ATOM 5102 C CD  . GLN A 1 663 ? -22.798 18.365  -11.534 1.00 98.00 663 A 1 
ATOM 5103 O OE1 . GLN A 1 663 ? -22.356 18.020  -12.622 1.00 93.63 663 A 1 
ATOM 5104 N NE2 . GLN A 1 663 ? -22.942 19.649  -11.284 1.00 92.90 663 A 1 
ATOM 5105 N N   . ARG A 1 664 ? -26.022 14.020  -12.133 1.00 98.39 664 A 1 
ATOM 5106 C CA  . ARG A 1 664 ? -26.456 12.831  -12.880 1.00 98.24 664 A 1 
ATOM 5107 C C   . ARG A 1 664 ? -27.395 13.215  -14.022 1.00 98.14 664 A 1 
ATOM 5108 O O   . ARG A 1 664 ? -27.163 12.795  -15.152 1.00 97.85 664 A 1 
ATOM 5109 C CB  . ARG A 1 664 ? -27.087 11.815  -11.916 1.00 97.91 664 A 1 
ATOM 5110 C CG  . ARG A 1 664 ? -27.537 10.539  -12.642 1.00 96.35 664 A 1 
ATOM 5111 C CD  . ARG A 1 664 ? -28.101 9.511   -11.659 1.00 94.75 664 A 1 
ATOM 5112 N NE  . ARG A 1 664 ? -28.722 8.386   -12.394 1.00 90.85 664 A 1 
ATOM 5113 C CZ  . ARG A 1 664 ? -30.003 8.246   -12.710 1.00 88.65 664 A 1 
ATOM 5114 N NH1 . ARG A 1 664 ? -30.923 9.091   -12.341 1.00 81.09 664 A 1 
ATOM 5115 N NH2 . ARG A 1 664 ? -30.387 7.232   -13.423 1.00 80.96 664 A 1 
ATOM 5116 N N   . ASP A 1 665 ? -28.395 14.035  -13.752 1.00 98.05 665 A 1 
ATOM 5117 C CA  . ASP A 1 665 ? -29.365 14.467  -14.765 1.00 97.85 665 A 1 
ATOM 5118 C C   . ASP A 1 665 ? -28.705 15.335  -15.846 1.00 97.97 665 A 1 
ATOM 5119 O O   . ASP A 1 665 ? -28.944 15.140  -17.039 1.00 97.65 665 A 1 
ATOM 5120 C CB  . ASP A 1 665 ? -30.530 15.193  -14.078 1.00 97.42 665 A 1 
ATOM 5121 C CG  . ASP A 1 665 ? -31.369 14.264  -13.186 1.00 96.21 665 A 1 
ATOM 5122 O OD1 . ASP A 1 665 ? -31.320 13.025  -13.400 1.00 93.97 665 A 1 
ATOM 5123 O OD2 . ASP A 1 665 ? -32.059 14.800  -12.296 1.00 93.68 665 A 1 
ATOM 5124 N N   . ALA A 1 666 ? -27.772 16.210  -15.462 1.00 98.25 666 A 1 
ATOM 5125 C CA  . ALA A 1 666 ? -26.967 16.980  -16.407 1.00 98.29 666 A 1 
ATOM 5126 C C   . ALA A 1 666 ? -26.092 16.081  -17.301 1.00 98.36 666 A 1 
ATOM 5127 O O   . ALA A 1 666 ? -25.929 16.367  -18.488 1.00 98.10 666 A 1 
ATOM 5128 C CB  . ALA A 1 666 ? -26.119 17.984  -15.619 1.00 98.16 666 A 1 
ATOM 5129 N N   . LEU A 1 667 ? -25.523 14.984  -16.765 1.00 98.18 667 A 1 
ATOM 5130 C CA  . LEU A 1 667 ? -24.785 14.009  -17.578 1.00 98.22 667 A 1 
ATOM 5131 C C   . LEU A 1 667 ? -25.716 13.263  -18.542 1.00 98.26 667 A 1 
ATOM 5132 O O   . LEU A 1 667 ? -25.371 13.133  -19.714 1.00 98.02 667 A 1 
ATOM 5133 C CB  . LEU A 1 667 ? -23.990 13.060  -16.661 1.00 98.05 667 A 1 
ATOM 5134 C CG  . LEU A 1 667 ? -23.207 11.969  -17.418 1.00 97.60 667 A 1 
ATOM 5135 C CD1 . LEU A 1 667 ? -22.217 12.529  -18.438 1.00 96.96 667 A 1 
ATOM 5136 C CD2 . LEU A 1 667 ? -22.417 11.121  -16.421 1.00 96.92 667 A 1 
ATOM 5137 N N   . LYS A 1 668 ? -26.899 12.833  -18.089 1.00 97.93 668 A 1 
ATOM 5138 C CA  . LYS A 1 668 ? -27.920 12.218  -18.960 1.00 97.69 668 A 1 
ATOM 5139 C C   . LYS A 1 668 ? -28.260 13.130  -20.136 1.00 97.91 668 A 1 
ATOM 5140 O O   . LYS A 1 668 ? -28.198 12.680  -21.275 1.00 97.53 668 A 1 
ATOM 5141 C CB  . LYS A 1 668 ? -29.198 11.870  -18.175 1.00 96.64 668 A 1 
ATOM 5142 C CG  . LYS A 1 668 ? -28.979 10.728  -17.176 1.00 89.80 668 A 1 
ATOM 5143 C CD  . LYS A 1 668 ? -30.239 10.394  -16.367 1.00 88.76 668 A 1 
ATOM 5144 C CE  . LYS A 1 668 ? -31.208 9.560   -17.214 1.00 80.73 668 A 1 
ATOM 5145 N NZ  . LYS A 1 668 ? -32.177 8.816   -16.388 1.00 75.11 668 A 1 
ATOM 5146 N N   . ALA A 1 669 ? -28.519 14.403  -19.870 1.00 97.89 669 A 1 
ATOM 5147 C CA  . ALA A 1 669 ? -28.825 15.388  -20.904 1.00 97.91 669 A 1 
ATOM 5148 C C   . ALA A 1 669 ? -27.676 15.558  -21.916 1.00 97.92 669 A 1 
ATOM 5149 O O   . ALA A 1 669 ? -27.924 15.645  -23.112 1.00 97.38 669 A 1 
ATOM 5150 C CB  . ALA A 1 669 ? -29.173 16.713  -20.216 1.00 97.81 669 A 1 
ATOM 5151 N N   . ARG A 1 670 ? -26.403 15.550  -21.464 1.00 97.83 670 A 1 
ATOM 5152 C CA  . ARG A 1 670 ? -25.232 15.637  -22.362 1.00 97.76 670 A 1 
ATOM 5153 C C   . ARG A 1 670 ? -24.998 14.371  -23.194 1.00 97.92 670 A 1 
ATOM 5154 O O   . ARG A 1 670 ? -24.347 14.455  -24.233 1.00 97.43 670 A 1 
ATOM 5155 C CB  . ARG A 1 670 ? -23.967 15.962  -21.557 1.00 97.60 670 A 1 
ATOM 5156 C CG  . ARG A 1 670 ? -23.966 17.391  -20.991 1.00 96.65 670 A 1 
ATOM 5157 C CD  . ARG A 1 670 ? -22.605 17.758  -20.381 1.00 95.93 670 A 1 
ATOM 5158 N NE  . ARG A 1 670 ? -22.158 16.837  -19.311 1.00 93.84 670 A 1 
ATOM 5159 C CZ  . ARG A 1 670 ? -22.406 16.917  -18.018 1.00 94.02 670 A 1 
ATOM 5160 N NH1 . ARG A 1 670 ? -23.179 17.830  -17.503 1.00 87.59 670 A 1 
ATOM 5161 N NH2 . ARG A 1 670 ? -21.853 16.068  -17.193 1.00 88.82 670 A 1 
ATOM 5162 N N   . LEU A 1 671 ? -25.477 13.214  -22.733 1.00 96.93 671 A 1 
ATOM 5163 C CA  . LEU A 1 671 ? -25.391 11.941  -23.459 1.00 96.49 671 A 1 
ATOM 5164 C C   . LEU A 1 671 ? -26.543 11.748  -24.470 1.00 95.74 671 A 1 
ATOM 5165 O O   . LEU A 1 671 ? -26.471 10.817  -25.276 1.00 92.79 671 A 1 
ATOM 5166 C CB  . LEU A 1 671 ? -25.329 10.787  -22.435 1.00 96.63 671 A 1 
ATOM 5167 C CG  . LEU A 1 671 ? -24.035 10.728  -21.603 1.00 96.70 671 A 1 
ATOM 5168 C CD1 . LEU A 1 671 ? -24.219 9.741   -20.446 1.00 95.30 671 A 1 
ATOM 5169 C CD2 . LEU A 1 671 ? -22.825 10.280  -22.425 1.00 95.79 671 A 1 
ATOM 5170 N N   . GLY A 1 672 ? -27.570 12.638  -24.453 1.00 95.21 672 A 1 
ATOM 5171 C CA  . GLY A 1 672 ? -28.786 12.532  -25.286 1.00 94.31 672 A 1 
ATOM 5172 C C   . GLY A 1 672 ? -29.747 11.488  -24.719 1.00 91.12 672 A 1 
ATOM 5173 O O   . GLY A 1 672 ? -30.226 10.653  -25.494 1.00 84.93 672 A 1 
ATOM 5174 O OXT . GLY A 1 672 ? -30.019 11.553  -23.504 1.00 91.59 672 A 1 
#
