# 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_251015-hemo-slc5a3
#
_entry.id 251015-hemo-slc5a3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n ALA 8   
1 n ASP 9   
1 n ILE 10  
1 n ALA 11  
1 n ILE 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n TYR 16  
1 n PHE 17  
1 n ILE 18  
1 n LEU 19  
1 n VAL 20  
1 n MET 21  
1 n CYS 22  
1 n ILE 23  
1 n GLY 24  
1 n PHE 25  
1 n PHE 26  
1 n ALA 27  
1 n MET 28  
1 n TRP 29  
1 n LYS 30  
1 n SER 31  
1 n ASN 32  
1 n ARG 33  
1 n SER 34  
1 n THR 35  
1 n VAL 36  
1 n SER 37  
1 n GLY 38  
1 n TYR 39  
1 n PHE 40  
1 n LEU 41  
1 n ALA 42  
1 n GLY 43  
1 n ARG 44  
1 n SER 45  
1 n MET 46  
1 n THR 47  
1 n TRP 48  
1 n VAL 49  
1 n ALA 50  
1 n ILE 51  
1 n GLY 52  
1 n ALA 53  
1 n SER 54  
1 n LEU 55  
1 n PHE 56  
1 n VAL 57  
1 n SER 58  
1 n ASN 59  
1 n ILE 60  
1 n GLY 61  
1 n SER 62  
1 n GLU 63  
1 n HIS 64  
1 n PHE 65  
1 n ILE 66  
1 n GLY 67  
1 n LEU 68  
1 n ALA 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n GLY 76  
1 n PHE 77  
1 n ALA 78  
1 n VAL 79  
1 n GLY 80  
1 n ALA 81  
1 n TRP 82  
1 n GLU 83  
1 n PHE 84  
1 n ASN 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n TRP 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n PRO 99  
1 n ILE 100 
1 n TYR 101 
1 n ILE 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n TYR 107 
1 n THR 108 
1 n MET 109 
1 n PRO 110 
1 n GLU 111 
1 n TYR 112 
1 n LEU 113 
1 n SER 114 
1 n LYS 115 
1 n ARG 116 
1 n PHE 117 
1 n GLY 118 
1 n GLY 119 
1 n HIS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n VAL 124 
1 n TYR 125 
1 n PHE 126 
1 n ALA 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n ILE 132 
1 n LEU 133 
1 n TYR 134 
1 n ILE 135 
1 n PHE 136 
1 n THR 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n VAL 141 
1 n ASP 142 
1 n LEU 143 
1 n TYR 144 
1 n SER 145 
1 n GLY 146 
1 n ALA 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n GLN 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n GLY 155 
1 n TRP 156 
1 n ASN 157 
1 n LEU 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n VAL 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n GLY 167 
1 n MET 168 
1 n THR 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n VAL 174 
1 n THR 175 
1 n GLY 176 
1 n GLY 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n ILE 182 
1 n TYR 183 
1 n THR 184 
1 n ASP 185 
1 n THR 186 
1 n LEU 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n MET 192 
1 n ILE 193 
1 n ILE 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n MET 200 
1 n ILE 201 
1 n ILE 202 
1 n SER 203 
1 n ILE 204 
1 n MET 205 
1 n GLU 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n PHE 210 
1 n GLU 211 
1 n GLU 212 
1 n VAL 213 
1 n LYS 214 
1 n ARG 215 
1 n ARG 216 
1 n TYR 217 
1 n MET 218 
1 n LEU 219 
1 n ALA 220 
1 n SER 221 
1 n PRO 222 
1 n ASP 223 
1 n VAL 224 
1 n THR 225 
1 n SER 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n TYR 231 
1 n ASN 232 
1 n LEU 233 
1 n SER 234 
1 n ASN 235 
1 n THR 236 
1 n ASN 237 
1 n SER 238 
1 n CYS 239 
1 n ASN 240 
1 n VAL 241 
1 n SER 242 
1 n PRO 243 
1 n LYS 244 
1 n LYS 245 
1 n GLU 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n MET 250 
1 n LEU 251 
1 n ARG 252 
1 n ASN 253 
1 n PRO 254 
1 n THR 255 
1 n ASP 256 
1 n GLU 257 
1 n ASP 258 
1 n VAL 259 
1 n PRO 260 
1 n TRP 261 
1 n PRO 262 
1 n GLY 263 
1 n PHE 264 
1 n ILE 265 
1 n LEU 266 
1 n GLY 267 
1 n GLN 268 
1 n THR 269 
1 n PRO 270 
1 n ALA 271 
1 n SER 272 
1 n VAL 273 
1 n TRP 274 
1 n TYR 275 
1 n TRP 276 
1 n CYS 277 
1 n ALA 278 
1 n ASP 279 
1 n GLN 280 
1 n VAL 281 
1 n ILE 282 
1 n VAL 283 
1 n GLN 284 
1 n ARG 285 
1 n VAL 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n LYS 290 
1 n ASN 291 
1 n ILE 292 
1 n ALA 293 
1 n HIS 294 
1 n ALA 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n THR 299 
1 n LEU 300 
1 n MET 301 
1 n ALA 302 
1 n GLY 303 
1 n PHE 304 
1 n LEU 305 
1 n LYS 306 
1 n LEU 307 
1 n LEU 308 
1 n PRO 309 
1 n MET 310 
1 n PHE 311 
1 n ILE 312 
1 n ILE 313 
1 n VAL 314 
1 n VAL 315 
1 n PRO 316 
1 n GLY 317 
1 n MET 318 
1 n ILE 319 
1 n SER 320 
1 n ARG 321 
1 n ILE 322 
1 n LEU 323 
1 n PHE 324 
1 n THR 325 
1 n ASP 326 
1 n ASP 327 
1 n ILE 328 
1 n ALA 329 
1 n CYS 330 
1 n ILE 331 
1 n ASN 332 
1 n PRO 333 
1 n GLU 334 
1 n HIS 335 
1 n CYS 336 
1 n MET 337 
1 n LEU 338 
1 n VAL 339 
1 n CYS 340 
1 n GLY 341 
1 n SER 342 
1 n ARG 343 
1 n ALA 344 
1 n GLY 345 
1 n CYS 346 
1 n SER 347 
1 n ASN 348 
1 n ILE 349 
1 n ALA 350 
1 n TYR 351 
1 n PRO 352 
1 n ARG 353 
1 n LEU 354 
1 n VAL 355 
1 n MET 356 
1 n LYS 357 
1 n LEU 358 
1 n VAL 359 
1 n PRO 360 
1 n VAL 361 
1 n GLY 362 
1 n LEU 363 
1 n ARG 364 
1 n GLY 365 
1 n LEU 366 
1 n MET 367 
1 n MET 368 
1 n ALA 369 
1 n VAL 370 
1 n MET 371 
1 n ILE 372 
1 n ALA 373 
1 n ALA 374 
1 n LEU 375 
1 n MET 376 
1 n SER 377 
1 n ASP 378 
1 n LEU 379 
1 n ASP 380 
1 n SER 381 
1 n ILE 382 
1 n PHE 383 
1 n ASN 384 
1 n SER 385 
1 n ALA 386 
1 n SER 387 
1 n THR 388 
1 n ILE 389 
1 n PHE 390 
1 n THR 391 
1 n LEU 392 
1 n ASP 393 
1 n VAL 394 
1 n TYR 395 
1 n LYS 396 
1 n LEU 397 
1 n ILE 398 
1 n ARG 399 
1 n LYS 400 
1 n SER 401 
1 n ALA 402 
1 n SER 403 
1 n SER 404 
1 n ARG 405 
1 n GLU 406 
1 n LEU 407 
1 n MET 408 
1 n ILE 409 
1 n VAL 410 
1 n GLY 411 
1 n ARG 412 
1 n ILE 413 
1 n PHE 414 
1 n VAL 415 
1 n ALA 416 
1 n PHE 417 
1 n MET 418 
1 n VAL 419 
1 n VAL 420 
1 n ILE 421 
1 n SER 422 
1 n ILE 423 
1 n ALA 424 
1 n TRP 425 
1 n VAL 426 
1 n PRO 427 
1 n ILE 428 
1 n ILE 429 
1 n VAL 430 
1 n GLU 431 
1 n MET 432 
1 n GLN 433 
1 n GLY 434 
1 n GLY 435 
1 n GLN 436 
1 n MET 437 
1 n TYR 438 
1 n LEU 439 
1 n TYR 440 
1 n ILE 441 
1 n GLN 442 
1 n GLU 443 
1 n VAL 444 
1 n ALA 445 
1 n ASP 446 
1 n TYR 447 
1 n LEU 448 
1 n THR 449 
1 n PRO 450 
1 n PRO 451 
1 n VAL 452 
1 n ALA 453 
1 n ALA 454 
1 n LEU 455 
1 n PHE 456 
1 n LEU 457 
1 n LEU 458 
1 n ALA 459 
1 n ILE 460 
1 n PHE 461 
1 n TRP 462 
1 n LYS 463 
1 n ARG 464 
1 n CYS 465 
1 n ASN 466 
1 n GLU 467 
1 n GLN 468 
1 n GLY 469 
1 n ALA 470 
1 n PHE 471 
1 n TYR 472 
1 n GLY 473 
1 n GLY 474 
1 n MET 475 
1 n ALA 476 
1 n GLY 477 
1 n PHE 478 
1 n VAL 479 
1 n LEU 480 
1 n GLY 481 
1 n ALA 482 
1 n VAL 483 
1 n ARG 484 
1 n LEU 485 
1 n ILE 486 
1 n LEU 487 
1 n ALA 488 
1 n PHE 489 
1 n ALA 490 
1 n TYR 491 
1 n ARG 492 
1 n ALA 493 
1 n PRO 494 
1 n GLU 495 
1 n CYS 496 
1 n ASP 497 
1 n GLN 498 
1 n PRO 499 
1 n ASP 500 
1 n ASN 501 
1 n ARG 502 
1 n PRO 503 
1 n GLY 504 
1 n PHE 505 
1 n ILE 506 
1 n LYS 507 
1 n ASP 508 
1 n ILE 509 
1 n HIS 510 
1 n TYR 511 
1 n MET 512 
1 n TYR 513 
1 n VAL 514 
1 n ALA 515 
1 n THR 516 
1 n GLY 517 
1 n LEU 518 
1 n PHE 519 
1 n TRP 520 
1 n VAL 521 
1 n THR 522 
1 n GLY 523 
1 n LEU 524 
1 n ILE 525 
1 n THR 526 
1 n VAL 527 
1 n ILE 528 
1 n VAL 529 
1 n SER 530 
1 n LEU 531 
1 n LEU 532 
1 n THR 533 
1 n PRO 534 
1 n PRO 535 
1 n PRO 536 
1 n THR 537 
1 n LYS 538 
1 n GLU 539 
1 n GLN 540 
1 n ILE 541 
1 n ARG 542 
1 n THR 543 
1 n THR 544 
1 n THR 545 
1 n PHE 546 
1 n TRP 547 
1 n SER 548 
1 n LYS 549 
1 n LYS 550 
1 n ASN 551 
1 n LEU 552 
1 n VAL 553 
1 n VAL 554 
1 n LYS 555 
1 n GLU 556 
1 n ASN 557 
1 n CYS 558 
1 n SER 559 
1 n PRO 560 
1 n LYS 561 
1 n GLU 562 
1 n GLU 563 
1 n PRO 564 
1 n TYR 565 
1 n LYS 566 
1 n MET 567 
1 n GLN 568 
1 n GLU 569 
1 n LYS 570 
1 n SER 571 
1 n ILE 572 
1 n LEU 573 
1 n ARG 574 
1 n CYS 575 
1 n SER 576 
1 n GLU 577 
1 n ASN 578 
1 n ASN 579 
1 n GLU 580 
1 n THR 581 
1 n ILE 582 
1 n ASN 583 
1 n HIS 584 
1 n ILE 585 
1 n ILE 586 
1 n PRO 587 
1 n ASN 588 
1 n GLY 589 
1 n LYS 590 
1 n SER 591 
1 n GLU 592 
1 n ASP 593 
1 n SER 594 
1 n ILE 595 
1 n LYS 596 
1 n GLY 597 
1 n LEU 598 
1 n GLN 599 
1 n PRO 600 
1 n GLU 601 
1 n ASP 602 
1 n VAL 603 
1 n ASN 604 
1 n LEU 605 
1 n LEU 606 
1 n VAL 607 
1 n THR 608 
1 n CYS 609 
1 n ARG 610 
1 n GLU 611 
1 n GLU 612 
1 n GLY 613 
1 n ASN 614 
1 n PRO 615 
1 n VAL 616 
1 n ALA 617 
1 n SER 618 
1 n LEU 619 
1 n GLY 620 
1 n HIS 621 
1 n SER 622 
1 n GLU 623 
1 n ALA 624 
1 n GLU 625 
1 n THR 626 
1 n PRO 627 
1 n VAL 628 
1 n ASP 629 
1 n ALA 630 
1 n TYR 631 
1 n SER 632 
1 n ASN 633 
1 n GLY 634 
1 n GLN 635 
1 n ALA 636 
1 n ALA 637 
1 n LEU 638 
1 n MET 639 
1 n GLY 640 
1 n GLU 641 
1 n LYS 642 
1 n GLU 643 
1 n ARG 644 
1 n LYS 645 
1 n LYS 646 
1 n GLU 647 
1 n THR 648 
1 n ASP 649 
1 n ASP 650 
1 n GLY 651 
1 n GLY 652 
1 n ARG 653 
1 n TYR 654 
1 n TRP 655 
1 n LYS 656 
1 n PHE 657 
1 n ILE 658 
1 n ASP 659 
1 n TRP 660 
1 n PHE 661 
1 n CYS 662 
1 n GLY 663 
1 n PHE 664 
1 n LYS 665 
1 n SER 666 
1 n LYS 667 
1 n SER 668 
1 n LEU 669 
1 n SER 670 
1 n LYS 671 
1 n ARG 672 
1 n SER 673 
1 n LEU 674 
1 n ARG 675 
1 n ASP 676 
1 n LEU 677 
1 n MET 678 
1 n GLU 679 
1 n GLU 680 
1 n GLU 681 
1 n ALA 682 
1 n VAL 683 
1 n CYS 684 
1 n LEU 685 
1 n GLN 686 
1 n MET 687 
1 n LEU 688 
1 n GLU 689 
1 n GLU 690 
1 n THR 691 
1 n ARG 692 
1 n GLN 693 
1 n VAL 694 
1 n LYS 695 
1 n VAL 696 
1 n ILE 697 
1 n LEU 698 
1 n ASN 699 
1 n ILE 700 
1 n GLY 701 
1 n LEU 702 
1 n PHE 703 
1 n ALA 704 
1 n VAL 705 
1 n CYS 706 
1 n SER 707 
1 n LEU 708 
1 n GLY 709 
1 n ILE 710 
1 n PHE 711 
1 n MET 712 
1 n PHE 713 
1 n VAL 714 
1 n TYR 715 
1 n PHE 716 
1 n SER 717 
1 n LEU 718 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 (3.0.1 @ 2025-10-15 13:00:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 61.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 29.33 1 1    
A ARG 2   2 36.97 1 2    
A ALA 3   2 52.41 1 3    
A VAL 4   2 58.06 1 4    
A LEU 5   2 69.60 1 5    
A ASP 6   2 75.50 1 6    
A THR 7   2 81.95 1 7    
A ALA 8   2 87.06 1 8    
A ASP 9   2 83.84 1 9    
A ILE 10  2 81.19 1 10   
A ALA 11  2 90.77 1 11   
A ILE 12  2 86.91 1 12   
A VAL 13  2 85.50 1 13   
A ALA 14  2 88.01 1 14   
A LEU 15  2 86.51 1 15   
A TYR 16  2 86.16 1 16   
A PHE 17  2 78.46 1 17   
A ILE 18  2 87.88 1 18   
A LEU 19  2 84.01 1 19   
A VAL 20  2 84.12 1 20   
A MET 21  2 76.88 1 21   
A CYS 22  2 85.99 1 22   
A ILE 23  2 82.47 1 23   
A GLY 24  2 80.31 1 24   
A PHE 25  2 70.00 1 25   
A PHE 26  2 74.60 1 26   
A ALA 27  2 76.13 1 27   
A MET 28  2 68.39 1 28   
A TRP 29  2 63.97 1 29   
A LYS 30  2 55.41 1 30   
A SER 31  2 51.01 1 31   
A ASN 32  2 57.50 1 32   
A ARG 33  2 63.28 1 33   
A SER 34  2 68.92 1 34   
A THR 35  2 74.28 1 35   
A VAL 36  2 78.45 1 36   
A SER 37  2 76.61 1 37   
A GLY 38  2 80.51 1 38   
A TYR 39  2 80.16 1 39   
A PHE 40  2 81.93 1 40   
A LEU 41  2 75.03 1 41   
A ALA 42  2 75.89 1 42   
A GLY 43  2 74.59 1 43   
A ARG 44  2 72.45 1 44   
A SER 45  2 81.10 1 45   
A MET 46  2 86.14 1 46   
A THR 47  2 88.40 1 47   
A TRP 48  2 94.82 1 48   
A VAL 49  2 94.27 1 49   
A ALA 50  2 93.35 1 50   
A ILE 51  2 93.54 1 51   
A GLY 52  2 96.25 1 52   
A ALA 53  2 94.99 1 53   
A SER 54  2 92.76 1 54   
A LEU 55  2 94.06 1 55   
A PHE 56  2 94.46 1 56   
A VAL 57  2 90.41 1 57   
A SER 58  2 89.36 1 58   
A ASN 59  2 90.23 1 59   
A ILE 60  2 89.60 1 60   
A GLY 61  2 87.79 1 61   
A SER 62  2 86.24 1 62   
A GLU 63  2 82.02 1 63   
A HIS 64  2 87.62 1 64   
A PHE 65  2 91.54 1 65   
A ILE 66  2 89.45 1 66   
A GLY 67  2 91.88 1 67   
A LEU 68  2 92.09 1 68   
A ALA 69  2 94.78 1 69   
A GLY 70  2 93.48 1 70   
A SER 71  2 91.46 1 71   
A GLY 72  2 95.03 1 72   
A ALA 73  2 94.61 1 73   
A ALA 74  2 92.85 1 74   
A SER 75  2 90.75 1 75   
A GLY 76  2 94.75 1 76   
A PHE 77  2 95.43 1 77   
A ALA 78  2 94.79 1 78   
A VAL 79  2 92.67 1 79   
A GLY 80  2 95.82 1 80   
A ALA 81  2 96.21 1 81   
A TRP 82  2 92.74 1 82   
A GLU 83  2 93.61 1 83   
A PHE 84  2 95.20 1 84   
A ASN 85  2 93.72 1 85   
A ALA 86  2 96.76 1 86   
A LEU 87  2 91.16 1 87   
A LEU 88  2 95.41 1 88   
A LEU 89  2 96.42 1 89   
A LEU 90  2 96.38 1 90   
A GLN 91  2 94.60 1 91   
A LEU 92  2 95.86 1 92   
A LEU 93  2 96.32 1 93   
A GLY 94  2 96.41 1 94   
A TRP 95  2 95.42 1 95   
A VAL 96  2 95.36 1 96   
A PHE 97  2 95.31 1 97   
A ILE 98  2 94.03 1 98   
A PRO 99  2 94.54 1 99   
A ILE 100 2 93.50 1 100  
A TYR 101 2 94.75 1 101  
A ILE 102 2 91.66 1 102  
A ARG 103 2 84.24 1 103  
A SER 104 2 89.73 1 104  
A GLY 105 2 89.53 1 105  
A VAL 106 2 89.72 1 106  
A TYR 107 2 75.45 1 107  
A THR 108 2 90.29 1 108  
A MET 109 2 91.00 1 109  
A PRO 110 2 94.17 1 110  
A GLU 111 2 88.78 1 111  
A TYR 112 2 95.12 1 112  
A LEU 113 2 94.24 1 113  
A SER 114 2 92.25 1 114  
A LYS 115 2 88.39 1 115  
A ARG 116 2 93.31 1 116  
A PHE 117 2 93.52 1 117  
A GLY 118 2 90.55 1 118  
A GLY 119 2 90.47 1 119  
A HIS 120 2 86.54 1 120  
A ARG 121 2 88.16 1 121  
A ILE 122 2 92.23 1 122  
A GLN 123 2 90.52 1 123  
A VAL 124 2 93.75 1 124  
A TYR 125 2 89.88 1 125  
A PHE 126 2 89.83 1 126  
A ALA 127 2 95.62 1 127  
A ALA 128 2 94.76 1 128  
A LEU 129 2 91.81 1 129  
A SER 130 2 92.89 1 130  
A LEU 131 2 92.02 1 131  
A ILE 132 2 87.64 1 132  
A LEU 133 2 90.13 1 133  
A TYR 134 2 90.60 1 134  
A ILE 135 2 83.23 1 135  
A PHE 136 2 75.21 1 136  
A THR 137 2 83.33 1 137  
A LYS 138 2 81.55 1 138  
A LEU 139 2 82.25 1 139  
A SER 140 2 78.26 1 140  
A VAL 141 2 82.09 1 141  
A ASP 142 2 83.49 1 142  
A LEU 143 2 81.33 1 143  
A TYR 144 2 77.65 1 144  
A SER 145 2 86.02 1 145  
A GLY 146 2 84.88 1 146  
A ALA 147 2 80.85 1 147  
A LEU 148 2 79.64 1 148  
A PHE 149 2 80.57 1 149  
A ILE 150 2 78.08 1 150  
A GLN 151 2 72.94 1 151  
A GLU 152 2 74.19 1 152  
A SER 153 2 74.27 1 153  
A LEU 154 2 70.48 1 154  
A GLY 155 2 74.79 1 155  
A TRP 156 2 69.86 1 156  
A ASN 157 2 76.39 1 157  
A LEU 158 2 71.14 1 158  
A TYR 159 2 73.98 1 159  
A VAL 160 2 80.48 1 160  
A SER 161 2 78.32 1 161  
A VAL 162 2 78.89 1 162  
A ILE 163 2 81.50 1 163  
A LEU 164 2 75.41 1 164  
A LEU 165 2 77.46 1 165  
A ILE 166 2 79.99 1 166  
A GLY 167 2 84.52 1 167  
A MET 168 2 74.08 1 168  
A THR 169 2 82.43 1 169  
A ALA 170 2 85.57 1 170  
A LEU 171 2 76.95 1 171  
A LEU 172 2 74.08 1 172  
A THR 173 2 78.13 1 173  
A VAL 174 2 80.96 1 174  
A THR 175 2 75.18 1 175  
A GLY 176 2 76.71 1 176  
A GLY 177 2 81.72 1 177  
A LEU 178 2 84.73 1 178  
A VAL 179 2 81.47 1 179  
A ALA 180 2 83.59 1 180  
A VAL 181 2 83.41 1 181  
A ILE 182 2 86.69 1 182  
A TYR 183 2 79.46 1 183  
A THR 184 2 83.76 1 184  
A ASP 185 2 87.26 1 185  
A THR 186 2 88.38 1 186  
A LEU 187 2 85.18 1 187  
A GLN 188 2 85.37 1 188  
A ALA 189 2 93.92 1 189  
A LEU 190 2 87.20 1 190  
A LEU 191 2 88.37 1 191  
A MET 192 2 88.76 1 192  
A ILE 193 2 93.71 1 193  
A ILE 194 2 91.41 1 194  
A GLY 195 2 93.92 1 195  
A ALA 196 2 95.05 1 196  
A LEU 197 2 92.45 1 197  
A THR 198 2 91.92 1 198  
A LEU 199 2 91.88 1 199  
A MET 200 2 93.28 1 200  
A ILE 201 2 93.89 1 201  
A ILE 202 2 91.38 1 202  
A SER 203 2 92.85 1 203  
A ILE 204 2 93.86 1 204  
A MET 205 2 85.82 1 205  
A GLU 206 2 84.63 1 206  
A ILE 207 2 88.23 1 207  
A GLY 208 2 89.27 1 208  
A GLY 209 2 92.95 1 209  
A PHE 210 2 91.64 1 210  
A GLU 211 2 85.12 1 211  
A GLU 212 2 85.84 1 212  
A VAL 213 2 94.10 1 213  
A LYS 214 2 90.64 1 214  
A ARG 215 2 80.69 1 215  
A ARG 216 2 85.02 1 216  
A TYR 217 2 94.63 1 217  
A MET 218 2 90.62 1 218  
A LEU 219 2 85.10 1 219  
A ALA 220 2 90.57 1 220  
A SER 221 2 86.02 1 221  
A PRO 222 2 87.01 1 222  
A ASP 223 2 74.08 1 223  
A VAL 224 2 76.39 1 224  
A THR 225 2 64.55 1 225  
A SER 226 2 68.02 1 226  
A ILE 227 2 76.53 1 227  
A LEU 228 2 69.56 1 228  
A LEU 229 2 59.35 1 229  
A THR 230 2 67.10 1 230  
A TYR 231 2 72.75 1 231  
A ASN 232 2 62.84 1 232  
A LEU 233 2 71.53 1 233  
A SER 234 2 69.91 1 234  
A ASN 235 2 65.94 1 235  
A THR 236 2 65.68 1 236  
A ASN 237 2 66.81 1 237  
A SER 238 2 74.85 1 238  
A CYS 239 2 81.09 1 239  
A ASN 240 2 74.56 1 240  
A VAL 241 2 81.25 1 241  
A SER 242 2 85.90 1 242  
A PRO 243 2 91.76 1 243  
A LYS 244 2 87.68 1 244  
A LYS 245 2 78.98 1 245  
A GLU 246 2 85.24 1 246  
A ALA 247 2 94.63 1 247  
A LEU 248 2 93.72 1 248  
A LYS 249 2 88.72 1 249  
A MET 250 2 92.07 1 250  
A LEU 251 2 94.83 1 251  
A ARG 252 2 92.28 1 252  
A ASN 253 2 89.43 1 253  
A PRO 254 2 94.87 1 254  
A THR 255 2 89.63 1 255  
A ASP 256 2 91.16 1 256  
A GLU 257 2 81.29 1 257  
A ASP 258 2 90.20 1 258  
A VAL 259 2 91.93 1 259  
A PRO 260 2 95.49 1 260  
A TRP 261 2 93.77 1 261  
A PRO 262 2 96.21 1 262  
A GLY 263 2 96.50 1 263  
A PHE 264 2 96.12 1 264  
A ILE 265 2 94.44 1 265  
A LEU 266 2 94.53 1 266  
A GLY 267 2 95.54 1 267  
A GLN 268 2 92.58 1 268  
A THR 269 2 95.48 1 269  
A PRO 270 2 94.28 1 270  
A ALA 271 2 94.16 1 271  
A SER 272 2 94.64 1 272  
A VAL 273 2 95.39 1 273  
A TRP 274 2 86.58 1 274  
A TYR 275 2 91.26 1 275  
A TRP 276 2 94.80 1 276  
A CYS 277 2 95.48 1 277  
A ALA 278 2 94.43 1 278  
A ASP 279 2 92.06 1 279  
A GLN 280 2 90.33 1 280  
A VAL 281 2 90.43 1 281  
A ILE 282 2 93.04 1 282  
A VAL 283 2 93.87 1 283  
A GLN 284 2 84.76 1 284  
A ARG 285 2 85.19 1 285  
A VAL 286 2 94.05 1 286  
A LEU 287 2 91.64 1 287  
A ALA 288 2 90.70 1 288  
A ALA 289 2 92.42 1 289  
A LYS 290 2 83.79 1 290  
A ASN 291 2 90.26 1 291  
A ILE 292 2 92.45 1 292  
A ALA 293 2 96.15 1 293  
A HIS 294 2 93.30 1 294  
A ALA 295 2 96.44 1 295  
A LYS 296 2 95.24 1 296  
A GLY 297 2 97.28 1 297  
A SER 298 2 96.31 1 298  
A THR 299 2 94.92 1 299  
A LEU 300 2 95.59 1 300  
A MET 301 2 94.59 1 301  
A ALA 302 2 97.25 1 302  
A GLY 303 2 97.27 1 303  
A PHE 304 2 94.57 1 304  
A LEU 305 2 95.95 1 305  
A LYS 306 2 93.62 1 306  
A LEU 307 2 92.05 1 307  
A LEU 308 2 95.19 1 308  
A PRO 309 2 96.45 1 309  
A MET 310 2 93.36 1 310  
A PHE 311 2 95.48 1 311  
A ILE 312 2 93.68 1 312  
A ILE 313 2 94.71 1 313  
A VAL 314 2 96.33 1 314  
A VAL 315 2 96.35 1 315  
A PRO 316 2 96.40 1 316  
A GLY 317 2 96.54 1 317  
A MET 318 2 95.62 1 318  
A ILE 319 2 95.81 1 319  
A SER 320 2 94.67 1 320  
A ARG 321 2 92.69 1 321  
A ILE 322 2 93.44 1 322  
A LEU 323 2 91.29 1 323  
A PHE 324 2 90.22 1 324  
A THR 325 2 88.25 1 325  
A ASP 326 2 84.87 1 326  
A ASP 327 2 86.27 1 327  
A ILE 328 2 89.94 1 328  
A ALA 329 2 90.34 1 329  
A CYS 330 2 88.48 1 330  
A ILE 331 2 83.00 1 331  
A ASN 332 2 82.72 1 332  
A PRO 333 2 86.79 1 333  
A GLU 334 2 79.90 1 334  
A HIS 335 2 87.49 1 335  
A CYS 336 2 88.39 1 336  
A MET 337 2 82.39 1 337  
A LEU 338 2 83.39 1 338  
A VAL 339 2 84.84 1 339  
A CYS 340 2 83.56 1 340  
A GLY 341 2 79.93 1 341  
A SER 342 2 81.13 1 342  
A ARG 343 2 77.58 1 343  
A ALA 344 2 83.07 1 344  
A GLY 345 2 86.48 1 345  
A CYS 346 2 88.89 1 346  
A SER 347 2 88.64 1 347  
A ASN 348 2 85.66 1 348  
A ILE 349 2 86.51 1 349  
A ALA 350 2 92.77 1 350  
A TYR 351 2 92.95 1 351  
A PRO 352 2 89.72 1 352  
A ARG 353 2 82.90 1 353  
A LEU 354 2 90.57 1 354  
A VAL 355 2 88.09 1 355  
A MET 356 2 78.47 1 356  
A LYS 357 2 76.28 1 357  
A LEU 358 2 81.62 1 358  
A VAL 359 2 83.66 1 359  
A PRO 360 2 83.80 1 360  
A VAL 361 2 79.71 1 361  
A GLY 362 2 84.66 1 362  
A LEU 363 2 83.24 1 363  
A ARG 364 2 77.69 1 364  
A GLY 365 2 88.38 1 365  
A LEU 366 2 87.25 1 366  
A MET 367 2 86.33 1 367  
A MET 368 2 80.83 1 368  
A ALA 369 2 89.36 1 369  
A VAL 370 2 87.75 1 370  
A MET 371 2 83.82 1 371  
A ILE 372 2 85.41 1 372  
A ALA 373 2 87.44 1 373  
A ALA 374 2 87.20 1 374  
A LEU 375 2 84.03 1 375  
A MET 376 2 83.13 1 376  
A SER 377 2 85.38 1 377  
A ASP 378 2 86.39 1 378  
A LEU 379 2 86.28 1 379  
A ASP 380 2 82.77 1 380  
A SER 381 2 87.73 1 381  
A ILE 382 2 88.81 1 382  
A PHE 383 2 88.24 1 383  
A ASN 384 2 86.14 1 384  
A SER 385 2 91.59 1 385  
A ALA 386 2 93.74 1 386  
A SER 387 2 91.84 1 387  
A THR 388 2 91.11 1 388  
A ILE 389 2 91.50 1 389  
A PHE 390 2 94.39 1 390  
A THR 391 2 91.31 1 391  
A LEU 392 2 90.11 1 392  
A ASP 393 2 90.33 1 393  
A VAL 394 2 92.34 1 394  
A TYR 395 2 93.41 1 395  
A LYS 396 2 84.43 1 396  
A LEU 397 2 87.52 1 397  
A ILE 398 2 87.75 1 398  
A ARG 399 2 80.45 1 399  
A LYS 400 2 75.81 1 400  
A SER 401 2 81.95 1 401  
A ALA 402 2 85.07 1 402  
A SER 403 2 83.39 1 403  
A SER 404 2 82.55 1 404  
A ARG 405 2 74.80 1 405  
A GLU 406 2 85.99 1 406  
A LEU 407 2 88.63 1 407  
A MET 408 2 82.54 1 408  
A ILE 409 2 87.64 1 409  
A VAL 410 2 91.57 1 410  
A GLY 411 2 91.22 1 411  
A ARG 412 2 83.27 1 412  
A ILE 413 2 90.61 1 413  
A PHE 414 2 92.70 1 414  
A VAL 415 2 89.17 1 415  
A ALA 416 2 89.59 1 416  
A PHE 417 2 88.74 1 417  
A MET 418 2 84.93 1 418  
A VAL 419 2 85.30 1 419  
A VAL 420 2 87.23 1 420  
A ILE 421 2 81.71 1 421  
A SER 422 2 79.72 1 422  
A ILE 423 2 81.08 1 423  
A ALA 424 2 85.24 1 424  
A TRP 425 2 70.66 1 425  
A VAL 426 2 75.97 1 426  
A PRO 427 2 77.33 1 427  
A ILE 428 2 70.44 1 428  
A ILE 429 2 66.04 1 429  
A VAL 430 2 65.91 1 430  
A GLU 431 2 59.09 1 431  
A MET 432 2 56.14 1 432  
A GLN 433 2 51.93 1 433  
A GLY 434 2 60.00 1 434  
A GLY 435 2 67.29 1 435  
A GLN 436 2 69.17 1 436  
A MET 437 2 77.58 1 437  
A TYR 438 2 84.49 1 438  
A LEU 439 2 81.84 1 439  
A TYR 440 2 70.49 1 440  
A ILE 441 2 81.91 1 441  
A GLN 442 2 86.40 1 442  
A GLU 443 2 87.14 1 443  
A VAL 444 2 87.25 1 444  
A ALA 445 2 92.64 1 445  
A ASP 446 2 91.14 1 446  
A TYR 447 2 92.55 1 447  
A LEU 448 2 93.60 1 448  
A THR 449 2 93.17 1 449  
A PRO 450 2 95.89 1 450  
A PRO 451 2 96.13 1 451  
A VAL 452 2 93.49 1 452  
A ALA 453 2 96.02 1 453  
A ALA 454 2 96.76 1 454  
A LEU 455 2 93.19 1 455  
A PHE 456 2 94.61 1 456  
A LEU 457 2 95.28 1 457  
A LEU 458 2 95.56 1 458  
A ALA 459 2 95.57 1 459  
A ILE 460 2 90.25 1 460  
A PHE 461 2 94.41 1 461  
A TRP 462 2 94.39 1 462  
A LYS 463 2 88.48 1 463  
A ARG 464 2 88.65 1 464  
A CYS 465 2 95.18 1 465  
A ASN 466 2 92.28 1 466  
A GLU 467 2 92.13 1 467  
A GLN 468 2 88.74 1 468  
A GLY 469 2 96.31 1 469  
A ALA 470 2 96.27 1 470  
A PHE 471 2 95.37 1 471  
A TYR 472 2 93.76 1 472  
A GLY 473 2 96.97 1 473  
A GLY 474 2 96.60 1 474  
A MET 475 2 91.53 1 475  
A ALA 476 2 97.32 1 476  
A GLY 477 2 97.22 1 477  
A PHE 478 2 95.32 1 478  
A VAL 479 2 96.41 1 479  
A LEU 480 2 95.11 1 480  
A GLY 481 2 96.60 1 481  
A ALA 482 2 95.98 1 482  
A VAL 483 2 95.58 1 483  
A ARG 484 2 89.17 1 484  
A LEU 485 2 91.60 1 485  
A ILE 486 2 92.09 1 486  
A LEU 487 2 92.00 1 487  
A ALA 488 2 88.33 1 488  
A PHE 489 2 76.62 1 489  
A ALA 490 2 87.80 1 490  
A TYR 491 2 86.72 1 491  
A ARG 492 2 68.76 1 492  
A ALA 493 2 82.19 1 493  
A PRO 494 2 81.55 1 494  
A GLU 495 2 75.71 1 495  
A CYS 496 2 81.12 1 496  
A ASP 497 2 73.10 1 497  
A GLN 498 2 71.50 1 498  
A PRO 499 2 77.39 1 499  
A ASP 500 2 78.95 1 500  
A ASN 501 2 79.05 1 501  
A ARG 502 2 83.79 1 502  
A PRO 503 2 88.82 1 503  
A GLY 504 2 89.85 1 504  
A PHE 505 2 84.54 1 505  
A ILE 506 2 86.70 1 506  
A LYS 507 2 81.42 1 507  
A ASP 508 2 85.85 1 508  
A ILE 509 2 89.32 1 509  
A HIS 510 2 90.65 1 510  
A TYR 511 2 92.53 1 511  
A MET 512 2 93.60 1 512  
A TYR 513 2 95.84 1 513  
A VAL 514 2 95.50 1 514  
A ALA 515 2 96.66 1 515  
A THR 516 2 95.40 1 516  
A GLY 517 2 97.21 1 517  
A LEU 518 2 96.24 1 518  
A PHE 519 2 96.50 1 519  
A TRP 520 2 88.62 1 520  
A VAL 521 2 95.98 1 521  
A THR 522 2 95.76 1 522  
A GLY 523 2 97.64 1 523  
A LEU 524 2 93.85 1 524  
A ILE 525 2 96.57 1 525  
A THR 526 2 96.12 1 526  
A VAL 527 2 96.89 1 527  
A ILE 528 2 95.99 1 528  
A VAL 529 2 95.87 1 529  
A SER 530 2 94.92 1 530  
A LEU 531 2 95.07 1 531  
A LEU 532 2 93.53 1 532  
A THR 533 2 91.76 1 533  
A PRO 534 2 93.21 1 534  
A PRO 535 2 92.89 1 535  
A PRO 536 2 93.32 1 536  
A THR 537 2 89.27 1 537  
A LYS 538 2 79.95 1 538  
A GLU 539 2 79.80 1 539  
A GLN 540 2 90.40 1 540  
A ILE 541 2 87.94 1 541  
A ARG 542 2 80.63 1 542  
A THR 543 2 87.40 1 543  
A THR 544 2 90.75 1 544  
A THR 545 2 90.44 1 545  
A PHE 546 2 91.76 1 546  
A TRP 547 2 86.95 1 547  
A SER 548 2 82.27 1 548  
A LYS 549 2 62.76 1 549  
A LYS 550 2 60.26 1 550  
A ASN 551 2 61.43 1 551  
A LEU 552 2 55.45 1 552  
A VAL 553 2 52.52 1 553  
A VAL 554 2 46.32 1 554  
A LYS 555 2 41.58 1 555  
A GLU 556 2 33.63 1 556  
A ASN 557 2 32.79 1 557  
A CYS 558 2 29.64 1 558  
A SER 559 2 30.16 1 559  
A PRO 560 2 26.86 1 560  
A LYS 561 2 28.16 1 561  
A GLU 562 2 29.43 1 562  
A GLU 563 2 29.81 1 563  
A PRO 564 2 30.00 1 564  
A TYR 565 2 27.67 1 565  
A LYS 566 2 29.79 1 566  
A MET 567 2 29.83 1 567  
A GLN 568 2 28.61 1 568  
A GLU 569 2 27.26 1 569  
A LYS 570 2 28.13 1 570  
A SER 571 2 27.95 1 571  
A ILE 572 2 25.87 1 572  
A LEU 573 2 25.51 1 573  
A ARG 574 2 25.99 1 574  
A CYS 575 2 23.60 1 575  
A SER 576 2 24.31 1 576  
A GLU 577 2 23.24 1 577  
A ASN 578 2 26.14 1 578  
A ASN 579 2 26.19 1 579  
A GLU 580 2 25.30 1 580  
A THR 581 2 26.11 1 581  
A ILE 582 2 27.78 1 582  
A ASN 583 2 28.00 1 583  
A HIS 584 2 27.16 1 584  
A ILE 585 2 27.66 1 585  
A ILE 586 2 29.97 1 586  
A PRO 587 2 29.81 1 587  
A ASN 588 2 26.02 1 588  
A GLY 589 2 29.91 1 589  
A LYS 590 2 25.29 1 590  
A SER 591 2 26.32 1 591  
A GLU 592 2 26.17 1 592  
A ASP 593 2 26.34 1 593  
A SER 594 2 28.46 1 594  
A ILE 595 2 27.38 1 595  
A LYS 596 2 26.49 1 596  
A GLY 597 2 29.51 1 597  
A LEU 598 2 27.52 1 598  
A GLN 599 2 26.23 1 599  
A PRO 600 2 27.76 1 600  
A GLU 601 2 24.03 1 601  
A ASP 602 2 24.94 1 602  
A VAL 603 2 23.60 1 603  
A ASN 604 2 23.12 1 604  
A LEU 605 2 21.87 1 605  
A LEU 606 2 21.92 1 606  
A VAL 607 2 23.62 1 607  
A THR 608 2 22.56 1 608  
A CYS 609 2 23.20 1 609  
A ARG 610 2 21.89 1 610  
A GLU 611 2 21.14 1 611  
A GLU 612 2 22.58 1 612  
A GLY 613 2 26.99 1 613  
A ASN 614 2 24.53 1 614  
A PRO 615 2 23.88 1 615  
A VAL 616 2 24.37 1 616  
A ALA 617 2 24.36 1 617  
A SER 618 2 23.55 1 618  
A LEU 619 2 22.58 1 619  
A GLY 620 2 29.50 1 620  
A HIS 621 2 26.76 1 621  
A SER 622 2 31.23 1 622  
A GLU 623 2 32.57 1 623  
A ALA 624 2 34.06 1 624  
A GLU 625 2 35.39 1 625  
A THR 626 2 39.60 1 626  
A PRO 627 2 39.40 1 627  
A VAL 628 2 41.34 1 628  
A ASP 629 2 40.49 1 629  
A ALA 630 2 40.13 1 630  
A TYR 631 2 36.42 1 631  
A SER 632 2 37.26 1 632  
A ASN 633 2 31.02 1 633  
A GLY 634 2 32.66 1 634  
A GLN 635 2 27.52 1 635  
A ALA 636 2 29.76 1 636  
A ALA 637 2 31.19 1 637  
A LEU 638 2 24.77 1 638  
A MET 639 2 27.55 1 639  
A GLY 640 2 30.68 1 640  
A GLU 641 2 26.30 1 641  
A LYS 642 2 28.76 1 642  
A GLU 643 2 27.60 1 643  
A ARG 644 2 32.83 1 644  
A LYS 645 2 29.48 1 645  
A LYS 646 2 31.74 1 646  
A GLU 647 2 35.83 1 647  
A THR 648 2 34.70 1 648  
A ASP 649 2 42.03 1 649  
A ASP 650 2 43.68 1 650  
A GLY 651 2 54.10 1 651  
A GLY 652 2 64.99 1 652  
A ARG 653 2 55.05 1 653  
A TYR 654 2 59.59 1 654  
A TRP 655 2 62.19 1 655  
A LYS 656 2 67.12 1 656  
A PHE 657 2 67.51 1 657  
A ILE 658 2 69.42 1 658  
A ASP 659 2 70.14 1 659  
A TRP 660 2 62.09 1 660  
A PHE 661 2 65.93 1 661  
A CYS 662 2 67.09 1 662  
A GLY 663 2 63.70 1 663  
A PHE 664 2 56.10 1 664  
A LYS 665 2 48.79 1 665  
A SER 666 2 42.61 1 666  
A LYS 667 2 36.93 1 667  
A SER 668 2 34.50 1 668  
A LEU 669 2 35.18 1 669  
A SER 670 2 33.83 1 670  
A LYS 671 2 32.83 1 671  
A ARG 672 2 38.32 1 672  
A SER 673 2 44.70 1 673  
A LEU 674 2 45.98 1 674  
A ARG 675 2 47.03 1 675  
A ASP 676 2 57.81 1 676  
A LEU 677 2 56.94 1 677  
A MET 678 2 58.89 1 678  
A GLU 679 2 61.95 1 679  
A GLU 680 2 67.39 1 680  
A GLU 681 2 75.39 1 681  
A ALA 682 2 84.20 1 682  
A VAL 683 2 81.58 1 683  
A CYS 684 2 86.01 1 684  
A LEU 685 2 83.46 1 685  
A GLN 686 2 78.10 1 686  
A MET 687 2 84.85 1 687  
A LEU 688 2 88.27 1 688  
A GLU 689 2 78.70 1 689  
A GLU 690 2 85.66 1 690  
A THR 691 2 87.56 1 691  
A ARG 692 2 76.12 1 692  
A GLN 693 2 85.75 1 693  
A VAL 694 2 94.19 1 694  
A LYS 695 2 88.31 1 695  
A VAL 696 2 95.77 1 696  
A ILE 697 2 93.50 1 697  
A LEU 698 2 96.31 1 698  
A ASN 699 2 94.38 1 699  
A ILE 700 2 96.25 1 700  
A GLY 701 2 97.80 1 701  
A LEU 702 2 96.95 1 702  
A PHE 703 2 90.30 1 703  
A ALA 704 2 97.78 1 704  
A VAL 705 2 95.78 1 705  
A CYS 706 2 97.17 1 706  
A SER 707 2 95.91 1 707  
A LEU 708 2 94.93 1 708  
A GLY 709 2 96.86 1 709  
A ILE 710 2 94.67 1 710  
A PHE 711 2 94.68 1 711  
A MET 712 2 93.22 1 712  
A PHE 713 2 91.83 1 713  
A VAL 714 2 94.72 1 714  
A TYR 715 2 92.59 1 715  
A PHE 716 2 94.19 1 716  
A SER 717 2 89.92 1 717  
A LEU 718 2 78.25 1 718  
B LEU 1   2 40.26 1 719  
B LEU 2   2 45.52 1 720  
B ALA 3   2 51.74 1 721  
B PRO 4   2 51.31 1 722  
B VAL 5   2 49.24 1 723  
B PHE 6   2 45.98 1 724  
B ARG 7   2 48.24 1 725  
B THR 8   2 47.04 1 726  
B LEU 9   2 46.93 1 727  
B SER 10  2 48.00 1 728  
B ILE 11  2 48.73 1 729  
B LEU 12  2 43.67 1 730  
B THR 13  2 45.25 1 731  
B ASN 14  2 42.82 1 732  
B GLN 15  2 42.26 1 733  
B SER 16  2 43.71 1 734  
B ASN 17  2 41.22 1 735  
B CYS 18  2 40.24 1 736  
B TRP 19  2 35.85 1 737  
B LEU 20  2 39.08 1 738  
B CYS 21  2 41.15 1 739  
B GLU 22  2 41.40 1 740  
B HIS 23  2 38.50 1 741  
B LEU 24  2 39.70 1 742  
B ASP 25  2 35.00 1 743  
B ASN 26  2 36.67 1 744  
B ALA 27  2 38.72 1 745  
B GLU 28  2 34.72 1 746  
B GLN 29  2 38.24 1 747  
B PRO 30  2 43.56 1 748  
B GLU 31  2 44.75 1 749  
B LEU 32  2 54.91 1 750  
B VAL 33  2 59.29 1 751  
B PHE 34  2 63.32 1 752  
B VAL 35  2 63.66 1 753  
B PRO 36  2 65.89 1 754  
B ALA 37  2 62.55 1 755  
B SER 38  2 49.76 1 756  
B ALA 39  2 44.66 1 757  
B SER 40  2 40.38 1 758  
B THR 41  2 39.84 1 759  
B TRP 42  2 36.88 1 760  
B TRP 43  2 29.47 1 761  
B THR 44  2 31.13 1 762  
B TYR 45  2 27.86 1 763  
B SER 46  2 31.50 1 764  
B GLY 47  2 29.34 1 765  
B GLN 48  2 25.33 1 766  
B TRP 49  2 21.68 1 767  
B MET 50  2 23.13 1 768  
B TYR 51  2 19.18 1 769  
B GLU 52  2 21.59 1 770  
B ARG 53  2 21.10 1 771  
B VAL 54  2 23.01 1 772  
B TRP 55  2 18.78 1 773  
B TYR 56  2 21.95 1 774  
B PRO 57  2 23.72 1 775  
B GLN 58  2 25.72 1 776  
B ALA 59  2 27.66 1 777  
B GLU 60  2 24.50 1 778  
B VAL 61  2 24.92 1 779  
B GLN 62  2 24.93 1 780  
B ASN 63  2 23.66 1 781  
B HIS 64  2 22.50 1 782  
B SER 65  2 21.59 1 783  
B THR 66  2 22.36 1 784  
B SER 67  2 21.59 1 785  
B SER 68  2 22.18 1 786  
B TYR 69  2 18.98 1 787  
B ARG 70  2 20.95 1 788  
B LYS 71  2 23.38 1 789  
B VAL 72  2 21.54 1 790  
B THR 73  2 24.49 1 791  
B TRP 74  2 21.90 1 792  
B HIS 75  2 25.34 1 793  
B TRP 76  2 20.41 1 794  
B GLU 77  2 23.58 1 795  
B ALA 78  2 23.15 1 796  
B SER 79  2 24.41 1 797  
B MET 80  2 24.61 1 798  
B GLU 81  2 24.91 1 799  
B ALA 82  2 30.95 1 800  
B GLN 83  2 31.20 1 801  
B GLY 84  2 35.53 1 802  
B LEU 85  2 34.27 1 803  
B SER 86  2 34.80 1 804  
B PHE 87  2 32.34 1 805  
B ALA 88  2 34.70 1 806  
B GLN 89  2 33.71 1 807  
B VAL 90  2 43.44 1 808  
B ARG 91  2 40.37 1 809  
B LEU 92  2 45.81 1 810  
B LEU 93  2 41.80 1 811  
B GLU 94  2 40.80 1 812  
B GLY 95  2 60.45 1 813  
B ASN 96  2 64.98 1 814  
B PHE 97  2 70.97 1 815  
B SER 98  2 64.11 1 816  
B LEU 99  2 66.25 1 817  
B CYS 100 2 78.75 1 818  
B VAL 101 2 76.14 1 819  
B GLU 102 2 77.35 1 820  
B ASN 103 2 74.68 1 821  
B LYS 104 2 63.63 1 822  
B ASN 105 2 67.17 1 823  
B GLY 106 2 75.32 1 824  
B SER 107 2 74.81 1 825  
B GLY 108 2 77.75 1 826  
B PRO 109 2 77.10 1 827  
B PHE 110 2 75.40 1 828  
B LEU 111 2 74.11 1 829  
B GLY 112 2 80.52 1 830  
B ASN 113 2 77.07 1 831  
B ILE 114 2 76.27 1 832  
B PRO 115 2 76.51 1 833  
B LYS 116 2 69.83 1 834  
B GLN 117 2 66.58 1 835  
B TYR 118 2 69.02 1 836  
B CYS 119 2 75.70 1 837  
B ASN 120 2 64.23 1 838  
B GLN 121 2 59.85 1 839  
B ILE 122 2 71.46 1 840  
B LEU 123 2 66.26 1 841  
B TRP 124 2 59.91 1 842  
B PHE 125 2 63.61 1 843  
B ASP 126 2 62.67 1 844  
B SER 127 2 62.82 1 845  
B THR 128 2 61.41 1 846  
B ASP 129 2 52.96 1 847  
B GLY 130 2 55.31 1 848  
B THR 131 2 52.78 1 849  
B PHE 132 2 49.58 1 850  
B MET 133 2 50.21 1 851  
B PRO 134 2 51.19 1 852  
B SER 135 2 50.88 1 853  
B ILE 136 2 41.81 1 854  
B ASP 137 2 38.80 1 855  
B VAL 138 2 29.24 1 856  
B THR 139 2 29.90 1 857  
B ASN 140 2 26.21 1 858  
B GLU 141 2 21.49 1 859  
B SER 142 2 23.61 1 860  
B ARG 143 2 21.29 1 861  
B ASN 144 2 23.89 1 862  
B ASP 145 2 23.12 1 863  
B ASP 146 2 23.95 1 864  
B ASP 147 2 24.49 1 865  
B ASP 148 2 22.56 1 866  
B THR 149 2 25.36 1 867  
B SER 150 2 23.36 1 868  
B VAL 151 2 24.79 1 869  
B CYS 152 2 22.80 1 870  
B LEU 153 2 24.44 1 871  
B GLY 154 2 24.35 1 872  
B THR 155 2 20.82 1 873  
B ARG 156 2 18.76 1 874  
B GLN 157 2 21.05 1 875  
B CYS 158 2 20.29 1 876  
B SER 159 2 20.08 1 877  
B TRP 160 2 15.99 1 878  
B PHE 161 2 16.27 1 879  
B ALA 162 2 22.13 1 880  
B GLY 163 2 25.31 1 881  
B CYS 164 2 24.12 1 882  
B THR 165 2 22.74 1 883  
B ASN 166 2 23.82 1 884  
B ARG 167 2 20.83 1 885  
B THR 168 2 21.65 1 886  
B TRP 169 2 16.50 1 887  
B ASN 170 2 19.60 1 888  
B SER 171 2 21.54 1 889  
B SER 172 2 23.87 1 890  
B ALA 173 2 24.95 1 891  
B VAL 174 2 24.64 1 892  
B PRO 175 2 25.57 1 893  
B LEU 176 2 25.46 1 894  
B ILE 177 2 24.81 1 895  
B GLY 178 2 27.33 1 896  
B LEU 179 2 25.40 1 897  
B PRO 180 2 29.13 1 898  
B ASN 181 2 29.05 1 899  
B THR 182 2 25.55 1 900  
B GLN 183 2 26.82 1 901  
B ASP 184 2 24.24 1 902  
B TYR 185 2 21.10 1 903  
B LYS 186 2 24.13 1 904  
B TRP 187 2 21.74 1 905  
B VAL 188 2 24.52 1 906  
B ASP 189 2 25.03 1 907  
B ARG 190 2 24.58 1 908  
B ASN 191 2 25.11 1 909  
B SER 192 2 26.57 1 910  
B GLY 193 2 26.88 1 911  
B LEU 194 2 24.93 1 912  
B THR 195 2 25.12 1 913  
B TRP 196 2 21.67 1 914  
B SER 197 2 25.92 1 915  
B GLY 198 2 25.48 1 916  
B ASN 199 2 24.75 1 917  
B ASP 200 2 22.21 1 918  
B THR 201 2 24.73 1 919  
B CYS 202 2 24.09 1 920  
B LEU 203 2 25.51 1 921  
B TYR 204 2 21.47 1 922  
B SER 205 2 23.64 1 923  
B CYS 206 2 25.29 1 924  
B GLN 207 2 26.49 1 925  
B ASN 208 2 28.67 1 926  
B GLN 209 2 28.53 1 927  
B THR 210 2 33.83 1 928  
B LYS 211 2 33.76 1 929  
B GLY 212 2 38.66 1 930  
B LEU 213 2 37.85 1 931  
B LEU 214 2 41.17 1 932  
B TYR 215 2 39.28 1 933  
B GLN 216 2 40.51 1 934  
B LEU 217 2 43.80 1 935  
B PHE 218 2 43.05 1 936  
B ARG 219 2 42.05 1 937  
B ASN 220 2 42.17 1 938  
B LEU 221 2 44.26 1 939  
B PHE 222 2 44.16 1 940  
B CYS 223 2 46.80 1 941  
B SER 224 2 39.97 1 942  
B TYR 225 2 34.07 1 943  
B GLY 226 2 44.45 1 944  
B LEU 227 2 44.36 1 945  
B THR 228 2 45.54 1 946  
B GLU 229 2 42.61 1 947  
B ALA 230 2 42.59 1 948  
B HIS 231 2 36.26 1 949  
B GLY 232 2 44.74 1 950  
B LYS 233 2 43.47 1 951  
B TRP 234 2 41.05 1 952  
B ARG 235 2 44.51 1 953  
B CYS 236 2 48.88 1 954  
B ALA 237 2 43.86 1 955  
B ASP 238 2 36.65 1 956  
B ALA 239 2 38.36 1 957  
B SER 240 2 34.95 1 958  
B ILE 241 2 32.94 1 959  
B THR 242 2 29.12 1 960  
B ASN 243 2 27.92 1 961  
B ASP 244 2 25.28 1 962  
B LYS 245 2 25.37 1 963  
B GLY 246 2 25.26 1 964  
B HIS 247 2 21.22 1 965  
B ASP 248 2 24.36 1 966  
B GLY 249 2 28.18 1 967  
B HIS 250 2 26.51 1 968  
B ARG 251 2 29.37 1 969  
B THR 252 2 30.45 1 970  
B PRO 253 2 29.54 1 971  
B THR 254 2 28.48 1 972  
B TRP 255 2 23.26 1 973  
B TRP 256 2 22.67 1 974  
B LEU 257 2 26.69 1 975  
B THR 258 2 28.14 1 976  
B GLY 259 2 34.22 1 977  
B SER 260 2 37.75 1 978  
B ASN 261 2 42.51 1 979  
B LEU 262 2 45.44 1 980  
B THR 263 2 50.54 1 981  
B LEU 264 2 54.92 1 982  
B SER 265 2 56.73 1 983  
B VAL 266 2 58.46 1 984  
B ASN 267 2 48.64 1 985  
B ASN 268 2 56.09 1 986  
B SER 269 2 64.85 1 987  
B GLY 270 2 70.86 1 988  
B LEU 271 2 68.35 1 989  
B PHE 272 2 72.43 1 990  
B PHE 273 2 71.60 1 991  
B LEU 274 2 73.43 1 992  
B CYS 275 2 78.02 1 993  
B GLY 276 2 72.32 1 994  
B ASN 277 2 61.51 1 995  
B GLY 278 2 72.52 1 996  
B VAL 279 2 71.29 1 997  
B TYR 280 2 70.73 1 998  
B LYS 281 2 68.11 1 999  
B GLY 282 2 69.06 1 1000 
B PHE 283 2 66.66 1 1001 
B PRO 284 2 69.49 1 1002 
B PRO 285 2 66.40 1 1003 
B LYS 286 2 66.34 1 1004 
B TRP 287 2 74.59 1 1005 
B SER 288 2 80.63 1 1006 
B GLY 289 2 84.37 1 1007 
B ARG 290 2 80.81 1 1008 
B CYS 291 2 83.83 1 1009 
B GLY 292 2 81.61 1 1010 
B LEU 293 2 71.41 1 1011 
B GLY 294 2 77.44 1 1012 
B TYR 295 2 69.02 1 1013 
B LEU 296 2 67.86 1 1014 
B VAL 297 2 64.37 1 1015 
B PRO 298 2 59.93 1 1016 
B SER 299 2 52.88 1 1017 
B LEU 300 2 38.94 1 1018 
B THR 301 2 35.50 1 1019 
B ARG 302 2 25.84 1 1020 
B TYR 303 2 27.62 1 1021 
B LEU 304 2 30.26 1 1022 
B THR 305 2 30.45 1 1023 
B LEU 306 2 26.94 1 1024 
B ASN 307 2 29.55 1 1025 
B ALA 308 2 28.81 1 1026 
B SER 309 2 29.69 1 1027 
B GLN 310 2 25.27 1 1028 
B ILE 311 2 23.12 1 1029 
B THR 312 2 25.24 1 1030 
B ASN 313 2 23.23 1 1031 
B LEU 314 2 21.19 1 1032 
B ARG 315 2 22.64 1 1033 
B SER 316 2 21.12 1 1034 
B PHE 317 2 18.76 1 1035 
B ILE 318 2 21.23 1 1036 
B HIS 319 2 19.65 1 1037 
B LYS 320 2 20.00 1 1038 
B VAL 321 2 19.99 1 1039 
B THR 322 2 20.74 1 1040 
B PRO 323 2 22.44 1 1041 
B HIS 324 2 21.70 1 1042 
B ARG 325 2 20.85 1 1043 
B CYS 326 2 26.21 1 1044 
B THR 327 2 26.15 1 1045 
B GLN 328 2 25.95 1 1046 
B GLY 329 2 29.09 1 1047 
B ASP 330 2 26.46 1 1048 
B THR 331 2 26.16 1 1049 
B ASP 332 2 24.50 1 1050 
B ASN 333 2 25.93 1 1051 
B PRO 334 2 24.28 1 1052 
B PRO 335 2 24.49 1 1053 
B LEU 336 2 23.31 1 1054 
B TYR 337 2 22.89 1 1055 
B CYS 338 2 30.12 1 1056 
B ASN 339 2 30.63 1 1057 
B PRO 340 2 33.44 1 1058 
B LYS 341 2 34.39 1 1059 
B ASP 342 2 37.15 1 1060 
B ASN 343 2 39.19 1 1061 
B SER 344 2 41.23 1 1062 
B THR 345 2 40.88 1 1063 
B ILE 346 2 42.60 1 1064 
B ARG 347 2 42.65 1 1065 
B ALA 348 2 42.77 1 1066 
B LEU 349 2 43.05 1 1067 
B PHE 350 2 41.56 1 1068 
B PRO 351 2 41.22 1 1069 
B SER 352 2 41.55 1 1070 
B LEU 353 2 43.85 1 1071 
B GLY 354 2 46.33 1 1072 
B THR 355 2 44.62 1 1073 
B TYR 356 2 40.80 1 1074 
B ASP 357 2 49.89 1 1075 
B LEU 358 2 51.39 1 1076 
B GLU 359 2 53.07 1 1077 
B LYS 360 2 56.07 1 1078 
B ALA 361 2 61.29 1 1079 
B ILE 362 2 63.47 1 1080 
B LEU 363 2 65.09 1 1081 
B ASN 364 2 67.20 1 1082 
B ILE 365 2 67.34 1 1083 
B SER 366 2 74.89 1 1084 
B LYS 367 2 71.37 1 1085 
B ALA 368 2 71.08 1 1086 
B MET 369 2 64.21 1 1087 
B GLU 370 2 67.17 1 1088 
B GLN 371 2 64.96 1 1089 
B GLU 372 2 55.80 1 1090 
B PHE 373 2 57.66 1 1091 
B SER 374 2 63.16 1 1092 
B ALA 375 2 65.20 1 1093 
B THR 376 2 55.45 1 1094 
B LYS 377 2 54.82 1 1095 
B GLN 378 2 61.01 1 1096 
B THR 379 2 57.49 1 1097 
B LEU 380 2 53.53 1 1098 
B GLU 381 2 58.28 1 1099 
B ALA 382 2 68.77 1 1100 
B HIS 383 2 51.75 1 1101 
B GLN 384 2 56.77 1 1102 
B SER 385 2 64.57 1 1103 
B LYS 386 2 55.74 1 1104 
B VAL 387 2 55.89 1 1105 
B SER 388 2 62.42 1 1106 
B SER 389 2 61.46 1 1107 
B LEU 390 2 53.01 1 1108 
B ALA 391 2 56.18 1 1109 
B SER 392 2 60.79 1 1110 
B ALA 393 2 56.39 1 1111 
B SER 394 2 45.07 1 1112 
B ARG 395 2 43.55 1 1113 
B LYS 396 2 43.51 1 1114 
B ASP 397 2 40.78 1 1115 
B HIS 398 2 34.42 1 1116 
B VAL 399 2 35.97 1 1117 
B LEU 400 2 30.98 1 1118 
B ASP 401 2 32.31 1 1119 
B ILE 402 2 28.79 1 1120 
B PRO 403 2 30.62 1 1121 
B THR 404 2 26.79 1 1122 
B THR 405 2 24.34 1 1123 
B GLN 406 2 19.62 1 1124 
C OLA .   2 60.28 1 1125 
D OLA .   2 55.13 1 1126 
E OLA .   2 56.21 1 1127 
F OLA .   2 44.54 1 1128 
G OLA .   2 46.24 1 1129 
H OLA .   2 42.76 1 1130 
I OLA .   2 46.31 1 1131 
J OLA .   2 35.65 1 1132 
K OLA .   2 36.94 1 1133 
L OLA .   2 40.19 1 1134 
M OLA .   2 33.92 1 1135 
N OLA .   2 39.77 1 1136 
O OLA .   2 30.38 1 1137 
P OLA .   2 29.87 1 1138 
Q OLA .   2 23.62 1 1139 
R OLA .   2 22.68 1 1140 
S OLA .   2 17.40 1 1141 
T OLA .   2 23.61 1 1142 
U OLA .   2 18.85 1 1143 
V OLA .   2 5.69  1 1144 
W OLA .   2 13.65 1 1145 
X OLA .   2 5.21  1 1146 
Y OLA .   2 9.12  1 1147 
Z OLA .   2 2.73  1 1148 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n MET . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n CYS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n LEU . 718 A 718 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1  1   ? 18.855  13.889  15.973  1.00 30.40 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 18.549  14.141  17.394  1.00 32.07 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 17.446  13.182  17.781  1.00 35.51 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 16.435  13.170  17.092  1.00 34.36 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 18.093  15.590  17.627  1.00 30.06 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 19.273  16.571  17.675  1.00 26.66 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 18.736  18.295  17.811  1.00 24.24 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 20.310  19.130  18.120  1.00 21.31 1   A 1 
ATOM   9    N N   . ARG A 1  2   ? 17.637  12.365  18.814  1.00 44.40 2   A 1 
ATOM   10   C CA  . ARG A 1  2   ? 16.542  11.548  19.352  1.00 45.50 2   A 1 
ATOM   11   C C   . ARG A 1  2   ? 15.513  12.510  19.928  1.00 48.69 2   A 1 
ATOM   12   O O   . ARG A 1  2   ? 15.868  13.327  20.777  1.00 46.06 2   A 1 
ATOM   13   C CB  . ARG A 1  2   ? 17.042  10.559  20.417  1.00 41.94 2   A 1 
ATOM   14   C CG  . ARG A 1  2   ? 17.771  9.355   19.797  1.00 37.72 2   A 1 
ATOM   15   C CD  . ARG A 1  2   ? 18.187  8.361   20.886  1.00 34.37 2   A 1 
ATOM   16   N NE  . ARG A 1  2   ? 18.866  7.186   20.307  1.00 30.86 2   A 1 
ATOM   17   C CZ  . ARG A 1  2   ? 19.423  6.191   20.985  1.00 27.69 2   A 1 
ATOM   18   N NH1 . ARG A 1  2   ? 19.437  6.172   22.288  1.00 25.69 2   A 1 
ATOM   19   N NH2 . ARG A 1  2   ? 19.974  5.195   20.351  1.00 23.79 2   A 1 
ATOM   20   N N   . ALA A 1  3   ? 14.301  12.474  19.429  1.00 52.22 3   A 1 
ATOM   21   C CA  . ALA A 1  3   ? 13.254  13.339  19.937  1.00 52.78 3   A 1 
ATOM   22   C C   . ALA A 1  3   ? 12.888  12.857  21.346  1.00 55.99 3   A 1 
ATOM   23   O O   . ALA A 1  3   ? 12.546  11.695  21.551  1.00 52.95 3   A 1 
ATOM   24   C CB  . ALA A 1  3   ? 12.085  13.353  18.959  1.00 48.10 3   A 1 
ATOM   25   N N   . VAL A 1  4   ? 13.021  13.751  22.313  1.00 61.54 4   A 1 
ATOM   26   C CA  . VAL A 1  4   ? 12.682  13.468  23.707  1.00 62.79 4   A 1 
ATOM   27   C C   . VAL A 1  4   ? 11.186  13.678  23.862  1.00 67.33 4   A 1 
ATOM   28   O O   . VAL A 1  4   ? 10.674  14.728  23.464  1.00 63.09 4   A 1 
ATOM   29   C CB  . VAL A 1  4   ? 13.509  14.358  24.651  1.00 55.91 4   A 1 
ATOM   30   C CG1 . VAL A 1  4   ? 13.200  14.072  26.112  1.00 48.62 4   A 1 
ATOM   31   C CG2 . VAL A 1  4   ? 15.017  14.145  24.425  1.00 47.13 4   A 1 
ATOM   32   N N   . LEU A 1  5   ? 10.486  12.684  24.406  1.00 70.45 5   A 1 
ATOM   33   C CA  . LEU A 1  5   ? 9.102   12.878  24.822  1.00 72.67 5   A 1 
ATOM   34   C C   . LEU A 1  5   ? 9.085   13.810  26.030  1.00 75.27 5   A 1 
ATOM   35   O O   . LEU A 1  5   ? 9.739   13.550  27.038  1.00 73.14 5   A 1 
ATOM   36   C CB  . LEU A 1  5   ? 8.432   11.538  25.145  1.00 69.57 5   A 1 
ATOM   37   C CG  . LEU A 1  5   ? 8.032   10.694  23.917  1.00 66.91 5   A 1 
ATOM   38   C CD1 . LEU A 1  5   ? 7.500   9.349   24.394  1.00 63.97 5   A 1 
ATOM   39   C CD2 . LEU A 1  5   ? 6.930   11.328  23.084  1.00 64.84 5   A 1 
ATOM   40   N N   . ASP A 1  6   ? 8.314   14.877  25.921  1.00 78.03 6   A 1 
ATOM   41   C CA  . ASP A 1  6   ? 8.110   15.807  27.021  1.00 80.73 6   A 1 
ATOM   42   C C   . ASP A 1  6   ? 7.137   15.245  28.062  1.00 83.69 6   A 1 
ATOM   43   O O   . ASP A 1  6   ? 6.390   14.295  27.827  1.00 82.44 6   A 1 
ATOM   44   C CB  . ASP A 1  6   ? 7.632   17.163  26.487  1.00 77.36 6   A 1 
ATOM   45   C CG  . ASP A 1  6   ? 8.795   18.124  26.244  1.00 71.62 6   A 1 
ATOM   46   O OD1 . ASP A 1  6   ? 9.622   18.259  27.170  1.00 65.40 6   A 1 
ATOM   47   O OD2 . ASP A 1  6   ? 8.834   18.736  25.157  1.00 64.72 6   A 1 
ATOM   48   N N   . THR A 1  7   ? 7.087   15.900  29.216  1.00 82.50 7   A 1 
ATOM   49   C CA  . THR A 1  7   ? 6.189   15.503  30.318  1.00 84.95 7   A 1 
ATOM   50   C C   . THR A 1  7   ? 4.723   15.416  29.882  1.00 86.18 7   A 1 
ATOM   51   O O   . THR A 1  7   ? 4.002   14.533  30.336  1.00 85.05 7   A 1 
ATOM   52   C CB  . THR A 1  7   ? 6.306   16.500  31.480  1.00 83.84 7   A 1 
ATOM   53   O OG1 . THR A 1  7   ? 7.661   16.747  31.770  1.00 76.63 7   A 1 
ATOM   54   C CG2 . THR A 1  7   ? 5.659   15.983  32.764  1.00 74.53 7   A 1 
ATOM   55   N N   . ALA A 1  8   ? 4.288   16.301  28.993  1.00 86.42 8   A 1 
ATOM   56   C CA  . ALA A 1  8   ? 2.935   16.266  28.440  1.00 87.46 8   A 1 
ATOM   57   C C   . ALA A 1  8   ? 2.681   14.993  27.614  1.00 88.46 8   A 1 
ATOM   58   O O   . ALA A 1  8   ? 1.629   14.371  27.754  1.00 87.15 8   A 1 
ATOM   59   C CB  . ALA A 1  8   ? 2.726   17.530  27.599  1.00 85.83 8   A 1 
ATOM   60   N N   . ASP A 1  9   ? 3.652   14.571  26.821  1.00 87.61 9   A 1 
ATOM   61   C CA  . ASP A 1  9   ? 3.559   13.340  26.033  1.00 86.69 9   A 1 
ATOM   62   C C   . ASP A 1  9   ? 3.441   12.109  26.948  1.00 87.35 9   A 1 
ATOM   63   O O   . ASP A 1  9   ? 2.553   11.274  26.769  1.00 86.60 9   A 1 
ATOM   64   C CB  . ASP A 1  9   ? 4.793   13.207  25.117  1.00 84.78 9   A 1 
ATOM   65   C CG  . ASP A 1  9   ? 4.943   14.311  24.064  1.00 82.96 9   A 1 
ATOM   66   O OD1 . ASP A 1  9   ? 3.925   14.738  23.493  1.00 76.76 9   A 1 
ATOM   67   O OD2 . ASP A 1  9   ? 6.092   14.712  23.772  1.00 77.96 9   A 1 
ATOM   68   N N   . ILE A 1  10  ? 4.273   12.048  27.975  1.00 85.68 10  A 1 
ATOM   69   C CA  . ILE A 1  10  ? 4.255   10.964  28.967  1.00 84.97 10  A 1 
ATOM   70   C C   . ILE A 1  10  ? 2.917   10.915  29.711  1.00 86.09 10  A 1 
ATOM   71   O O   . ILE A 1  10  ? 2.371   9.836   29.928  1.00 86.06 10  A 1 
ATOM   72   C CB  . ILE A 1  10  ? 5.437   11.115  29.956  1.00 82.49 10  A 1 
ATOM   73   C CG1 . ILE A 1  10  ? 6.788   11.050  29.210  1.00 78.17 10  A 1 
ATOM   74   C CG2 . ILE A 1  10  ? 5.375   10.032  31.049  1.00 76.07 10  A 1 
ATOM   75   C CD1 . ILE A 1  10  ? 7.991   11.457  30.065  1.00 70.02 10  A 1 
ATOM   76   N N   . ALA A 1  11  ? 2.364   12.074  30.083  1.00 89.67 11  A 1 
ATOM   77   C CA  . ALA A 1  11  ? 1.078   12.154  30.774  1.00 90.98 11  A 1 
ATOM   78   C C   . ALA A 1  11  ? -0.076  11.597  29.924  1.00 91.54 11  A 1 
ATOM   79   O O   . ALA A 1  11  ? -0.937  10.891  30.452  1.00 90.83 11  A 1 
ATOM   80   C CB  . ALA A 1  11  ? 0.827   13.610  31.181  1.00 90.83 11  A 1 
ATOM   81   N N   . ILE A 1  12  ? -0.082  11.856  28.623  1.00 90.67 12  A 1 
ATOM   82   C CA  . ILE A 1  12  ? -1.098  11.321  27.700  1.00 89.98 12  A 1 
ATOM   83   C C   . ILE A 1  12  ? -0.977  9.797   27.575  1.00 89.63 12  A 1 
ATOM   84   O O   . ILE A 1  12  ? -1.987  9.095   27.662  1.00 88.81 12  A 1 
ATOM   85   C CB  . ILE A 1  12  ? -1.012  12.032  26.330  1.00 89.14 12  A 1 
ATOM   86   C CG1 . ILE A 1  12  ? -1.441  13.508  26.496  1.00 86.01 12  A 1 
ATOM   87   C CG2 . ILE A 1  12  ? -1.906  11.336  25.288  1.00 84.74 12  A 1 
ATOM   88   C CD1 . ILE A 1  12  ? -1.126  14.383  25.284  1.00 76.33 12  A 1 
ATOM   89   N N   . VAL A 1  13  ? 0.234   9.277   27.438  1.00 88.60 13  A 1 
ATOM   90   C CA  . VAL A 1  13  ? 0.469   7.820   27.401  1.00 87.10 13  A 1 
ATOM   91   C C   . VAL A 1  13  ? 0.038   7.164   28.717  1.00 87.24 13  A 1 
ATOM   92   O O   . VAL A 1  13  ? -0.651  6.142   28.707  1.00 86.92 13  A 1 
ATOM   93   C CB  . VAL A 1  13  ? 1.942   7.506   27.079  1.00 85.48 13  A 1 
ATOM   94   C CG1 . VAL A 1  13  ? 2.238   6.005   27.138  1.00 81.25 13  A 1 
ATOM   95   C CG2 . VAL A 1  13  ? 2.312   7.978   25.667  1.00 81.90 13  A 1 
ATOM   96   N N   . ALA A 1  14  ? 0.361   7.765   29.852  1.00 87.60 14  A 1 
ATOM   97   C CA  . ALA A 1  14  ? -0.061  7.259   31.158  1.00 88.08 14  A 1 
ATOM   98   C C   . ALA A 1  14  ? -1.592  7.255   31.309  1.00 88.70 14  A 1 
ATOM   99   O O   . ALA A 1  14  ? -2.159  6.267   31.781  1.00 88.16 14  A 1 
ATOM   100  C CB  . ALA A 1  14  ? 0.614   8.096   32.248  1.00 87.50 14  A 1 
ATOM   101  N N   . LEU A 1  15  ? -2.271  8.315   30.866  1.00 91.82 15  A 1 
ATOM   102  C CA  . LEU A 1  15  ? -3.732  8.393   30.871  1.00 91.67 15  A 1 
ATOM   103  C C   . LEU A 1  15  ? -4.358  7.276   30.033  1.00 91.37 15  A 1 
ATOM   104  O O   . LEU A 1  15  ? -5.319  6.644   30.480  1.00 90.56 15  A 1 
ATOM   105  C CB  . LEU A 1  15  ? -4.160  9.787   30.377  1.00 91.39 15  A 1 
ATOM   106  C CG  . LEU A 1  15  ? -5.689  9.997   30.347  1.00 82.47 15  A 1 
ATOM   107  C CD1 . LEU A 1  15  ? -6.310  9.926   31.742  1.00 76.07 15  A 1 
ATOM   108  C CD2 . LEU A 1  15  ? -6.014  11.363  29.747  1.00 76.72 15  A 1 
ATOM   109  N N   . TYR A 1  16  ? -3.813  7.006   28.853  1.00 89.96 16  A 1 
ATOM   110  C CA  . TYR A 1  16  ? -4.250  5.890   28.015  1.00 88.64 16  A 1 
ATOM   111  C C   . TYR A 1  16  ? -4.182  4.555   28.768  1.00 88.49 16  A 1 
ATOM   112  O O   . TYR A 1  16  ? -5.189  3.851   28.843  1.00 87.94 16  A 1 
ATOM   113  C CB  . TYR A 1  16  ? -3.417  5.843   26.723  1.00 87.80 16  A 1 
ATOM   114  C CG  . TYR A 1  16  ? -3.500  4.511   26.015  1.00 87.99 16  A 1 
ATOM   115  C CD1 . TYR A 1  16  ? -2.442  3.583   26.122  1.00 84.79 16  A 1 
ATOM   116  C CD2 . TYR A 1  16  ? -4.669  4.151   25.319  1.00 84.86 16  A 1 
ATOM   117  C CE1 . TYR A 1  16  ? -2.550  2.311   25.542  1.00 83.75 16  A 1 
ATOM   118  C CE2 . TYR A 1  16  ? -4.788  2.875   24.740  1.00 82.56 16  A 1 
ATOM   119  C CZ  . TYR A 1  16  ? -3.727  1.958   24.859  1.00 84.46 16  A 1 
ATOM   120  O OH  . TYR A 1  16  ? -3.851  0.704   24.315  1.00 82.68 16  A 1 
ATOM   121  N N   . PHE A 1  17  ? -3.047  4.246   29.388  1.00 87.16 17  A 1 
ATOM   122  C CA  . PHE A 1  17  ? -2.902  2.996   30.135  1.00 85.95 17  A 1 
ATOM   123  C C   . PHE A 1  17  ? -3.881  2.890   31.302  1.00 86.45 17  A 1 
ATOM   124  O O   . PHE A 1  17  ? -4.474  1.832   31.510  1.00 85.51 17  A 1 
ATOM   125  C CB  . PHE A 1  17  ? -1.461  2.833   30.631  1.00 83.51 17  A 1 
ATOM   126  C CG  . PHE A 1  17  ? -0.533  2.286   29.577  1.00 79.15 17  A 1 
ATOM   127  C CD1 . PHE A 1  17  ? -0.701  0.967   29.122  1.00 74.00 17  A 1 
ATOM   128  C CD2 . PHE A 1  17  ? 0.495   3.077   29.048  1.00 72.88 17  A 1 
ATOM   129  C CE1 . PHE A 1  17  ? 0.148   0.443   28.138  1.00 70.11 17  A 1 
ATOM   130  C CE2 . PHE A 1  17  ? 1.351   2.557   28.063  1.00 68.07 17  A 1 
ATOM   131  C CZ  . PHE A 1  17  ? 1.174   1.240   27.609  1.00 70.30 17  A 1 
ATOM   132  N N   . ILE A 1  18  ? -4.105  3.975   32.030  1.00 89.09 18  A 1 
ATOM   133  C CA  . ILE A 1  18  ? -5.079  3.998   33.127  1.00 89.86 18  A 1 
ATOM   134  C C   . ILE A 1  18  ? -6.482  3.685   32.595  1.00 89.42 18  A 1 
ATOM   135  O O   . ILE A 1  18  ? -7.163  2.824   33.150  1.00 88.80 18  A 1 
ATOM   136  C CB  . ILE A 1  18  ? -5.025  5.344   33.882  1.00 90.52 18  A 1 
ATOM   137  C CG1 . ILE A 1  18  ? -3.681  5.475   34.640  1.00 87.81 18  A 1 
ATOM   138  C CG2 . ILE A 1  18  ? -6.198  5.476   34.871  1.00 86.99 18  A 1 
ATOM   139  C CD1 . ILE A 1  18  ? -3.369  6.903   35.096  1.00 80.59 18  A 1 
ATOM   140  N N   . LEU A 1  19  ? -6.905  4.329   31.510  1.00 89.90 19  A 1 
ATOM   141  C CA  . LEU A 1  19  ? -8.229  4.112   30.922  1.00 89.23 19  A 1 
ATOM   142  C C   . LEU A 1  19  ? -8.411  2.677   30.410  1.00 88.86 19  A 1 
ATOM   143  O O   . LEU A 1  19  ? -9.429  2.050   30.707  1.00 87.73 19  A 1 
ATOM   144  C CB  . LEU A 1  19  ? -8.459  5.128   29.792  1.00 88.68 19  A 1 
ATOM   145  C CG  . LEU A 1  19  ? -8.694  6.574   30.271  1.00 79.18 19  A 1 
ATOM   146  C CD1 . LEU A 1  19  ? -8.700  7.513   29.066  1.00 74.11 19  A 1 
ATOM   147  C CD2 . LEU A 1  19  ? -10.029 6.731   30.996  1.00 74.41 19  A 1 
ATOM   148  N N   . VAL A 1  20  ? -7.434  2.135   29.691  1.00 88.05 20  A 1 
ATOM   149  C CA  . VAL A 1  20  ? -7.472  0.748   29.192  1.00 86.53 20  A 1 
ATOM   150  C C   . VAL A 1  20  ? -7.543  -0.245  30.347  1.00 85.90 20  A 1 
ATOM   151  O O   . VAL A 1  20  ? -8.385  -1.143  30.334  1.00 84.42 20  A 1 
ATOM   152  C CB  . VAL A 1  20  ? -6.267  0.457   28.280  1.00 85.18 20  A 1 
ATOM   153  C CG1 . VAL A 1  20  ? -6.122  -1.029  27.933  1.00 79.16 20  A 1 
ATOM   154  C CG2 . VAL A 1  20  ? -6.424  1.211   26.957  1.00 79.59 20  A 1 
ATOM   155  N N   . MET A 1  21  ? -6.733  -0.052  31.375  1.00 85.35 21  A 1 
ATOM   156  C CA  . MET A 1  21  ? -6.762  -0.915  32.557  1.00 83.63 21  A 1 
ATOM   157  C C   . MET A 1  21  ? -8.104  -0.826  33.288  1.00 84.33 21  A 1 
ATOM   158  O O   . MET A 1  21  ? -8.660  -1.858  33.653  1.00 83.09 21  A 1 
ATOM   159  C CB  . MET A 1  21  ? -5.599  -0.573  33.499  1.00 80.78 21  A 1 
ATOM   160  C CG  . MET A 1  21  ? -4.241  -1.010  32.934  1.00 72.99 21  A 1 
ATOM   161  S SD  . MET A 1  21  ? -4.033  -2.793  32.655  1.00 66.72 21  A 1 
ATOM   162  C CE  . MET A 1  21  ? -4.001  -3.396  34.354  1.00 58.11 21  A 1 
ATOM   163  N N   . CYS A 1  22  ? -8.679  0.361   33.460  1.00 86.49 22  A 1 
ATOM   164  C CA  . CYS A 1  22  ? -9.995  0.534   34.076  1.00 86.88 22  A 1 
ATOM   165  C C   . CYS A 1  22  ? -11.097 -0.207  33.310  1.00 86.54 22  A 1 
ATOM   166  O O   . CYS A 1  22  ? -11.904 -0.903  33.925  1.00 85.88 22  A 1 
ATOM   167  C CB  . CYS A 1  22  ? -10.328 2.027   34.180  1.00 87.54 22  A 1 
ATOM   168  S SG  . CYS A 1  22  ? -9.360  2.799   35.511  1.00 82.61 22  A 1 
ATOM   169  N N   . ILE A 1  23  ? -11.123 -0.099  31.981  1.00 86.30 23  A 1 
ATOM   170  C CA  . ILE A 1  23  ? -12.098 -0.815  31.142  1.00 85.23 23  A 1 
ATOM   171  C C   . ILE A 1  23  ? -11.869 -2.327  31.211  1.00 83.44 23  A 1 
ATOM   172  O O   . ILE A 1  23  ? -12.828 -3.085  31.365  1.00 81.75 23  A 1 
ATOM   173  C CB  . ILE A 1  23  ? -12.068 -0.283  29.691  1.00 84.90 23  A 1 
ATOM   174  C CG1 . ILE A 1  23  ? -12.601 1.170   29.684  1.00 82.19 23  A 1 
ATOM   175  C CG2 . ILE A 1  23  ? -12.913 -1.162  28.752  1.00 80.98 23  A 1 
ATOM   176  C CD1 . ILE A 1  23  ? -12.441 1.882   28.344  1.00 74.96 23  A 1 
ATOM   177  N N   . GLY A 1  24  ? -10.627 -2.763  31.161  1.00 82.75 24  A 1 
ATOM   178  C CA  . GLY A 1  24  ? -10.262 -4.167  31.319  1.00 80.10 24  A 1 
ATOM   179  C C   . GLY A 1  24  ? -10.746 -4.746  32.650  1.00 80.13 24  A 1 
ATOM   180  O O   . GLY A 1  24  ? -11.432 -5.769  32.665  1.00 78.26 24  A 1 
ATOM   181  N N   . PHE A 1  25  ? -10.495 -4.059  33.763  1.00 80.81 25  A 1 
ATOM   182  C CA  . PHE A 1  25  ? -10.977 -4.475  35.084  1.00 79.56 25  A 1 
ATOM   183  C C   . PHE A 1  25  ? -12.505 -4.478  35.173  1.00 79.46 25  A 1 
ATOM   184  O O   . PHE A 1  25  ? -13.087 -5.421  35.710  1.00 77.43 25  A 1 
ATOM   185  C CB  . PHE A 1  25  ? -10.383 -3.577  36.179  1.00 77.16 25  A 1 
ATOM   186  C CG  . PHE A 1  25  ? -8.984  -3.960  36.601  1.00 71.77 25  A 1 
ATOM   187  C CD1 . PHE A 1  25  ? -8.747  -5.204  37.212  1.00 66.46 25  A 1 
ATOM   188  C CD2 . PHE A 1  25  ? -7.908  -3.076  36.408  1.00 64.51 25  A 1 
ATOM   189  C CE1 . PHE A 1  25  ? -7.450  -5.571  37.603  1.00 59.00 25  A 1 
ATOM   190  C CE2 . PHE A 1  25  ? -6.609  -3.438  36.798  1.00 56.52 25  A 1 
ATOM   191  C CZ  . PHE A 1  25  ? -6.380  -4.689  37.391  1.00 57.31 25  A 1 
ATOM   192  N N   . PHE A 1  26  ? -13.171 -3.469  34.616  1.00 81.40 26  A 1 
ATOM   193  C CA  . PHE A 1  26  ? -14.632 -3.432  34.569  1.00 80.53 26  A 1 
ATOM   194  C C   . PHE A 1  26  ? -15.210 -4.634  33.806  1.00 79.49 26  A 1 
ATOM   195  O O   . PHE A 1  26  ? -16.168 -5.261  34.266  1.00 77.79 26  A 1 
ATOM   196  C CB  . PHE A 1  26  ? -15.078 -2.114  33.935  1.00 79.83 26  A 1 
ATOM   197  C CG  . PHE A 1  26  ? -16.581 -2.002  33.800  1.00 76.67 26  A 1 
ATOM   198  C CD1 . PHE A 1  26  ? -17.206 -2.256  32.565  1.00 71.87 26  A 1 
ATOM   199  C CD2 . PHE A 1  26  ? -17.365 -1.676  34.917  1.00 70.67 26  A 1 
ATOM   200  C CE1 . PHE A 1  26  ? -18.601 -2.169  32.453  1.00 68.31 26  A 1 
ATOM   201  C CE2 . PHE A 1  26  ? -18.761 -1.588  34.808  1.00 66.27 26  A 1 
ATOM   202  C CZ  . PHE A 1  26  ? -19.375 -1.832  33.573  1.00 67.76 26  A 1 
ATOM   203  N N   . ALA A 1  27  ? -14.615 -5.001  32.681  1.00 79.45 27  A 1 
ATOM   204  C CA  . ALA A 1  27  ? -15.017 -6.178  31.920  1.00 76.82 27  A 1 
ATOM   205  C C   . ALA A 1  27  ? -14.742 -7.488  32.679  1.00 75.78 27  A 1 
ATOM   206  O O   . ALA A 1  27  ? -15.572 -8.396  32.654  1.00 73.10 27  A 1 
ATOM   207  C CB  . ALA A 1  27  ? -14.310 -6.138  30.573  1.00 75.51 27  A 1 
ATOM   208  N N   . MET A 1  28  ? -13.640 -7.582  33.412  1.00 75.87 28  A 1 
ATOM   209  C CA  . MET A 1  28  ? -13.321 -8.752  34.244  1.00 73.22 28  A 1 
ATOM   210  C C   . MET A 1  28  ? -14.334 -8.990  35.367  1.00 72.34 28  A 1 
ATOM   211  O O   . MET A 1  28  ? -14.517 -10.128 35.786  1.00 68.62 28  A 1 
ATOM   212  C CB  . MET A 1  28  ? -11.948 -8.596  34.899  1.00 70.64 28  A 1 
ATOM   213  C CG  . MET A 1  28  ? -10.778 -8.768  33.947  1.00 66.15 28  A 1 
ATOM   214  S SD  . MET A 1  28  ? -9.206  -8.545  34.816  1.00 62.90 28  A 1 
ATOM   215  C CE  . MET A 1  28  ? -8.263  -7.739  33.517  1.00 57.39 28  A 1 
ATOM   216  N N   . TRP A 1  29  ? -14.975 -7.928  35.873  1.00 74.98 29  A 1 
ATOM   217  C CA  . TRP A 1  29  ? -15.986 -8.068  36.922  1.00 73.50 29  A 1 
ATOM   218  C C   . TRP A 1  29  ? -17.315 -8.628  36.411  1.00 72.39 29  A 1 
ATOM   219  O O   . TRP A 1  29  ? -18.133 -9.081  37.206  1.00 67.52 29  A 1 
ATOM   220  C CB  . TRP A 1  29  ? -16.175 -6.734  37.646  1.00 71.53 29  A 1 
ATOM   221  C CG  . TRP A 1  29  ? -15.111 -6.372  38.637  1.00 68.91 29  A 1 
ATOM   222  C CD1 . TRP A 1  29  ? -13.969 -7.049  38.908  1.00 62.34 29  A 1 
ATOM   223  C CD2 . TRP A 1  29  ? -15.114 -5.227  39.548  1.00 64.53 29  A 1 
ATOM   224  N NE1 . TRP A 1  29  ? -13.261 -6.408  39.916  1.00 58.53 29  A 1 
ATOM   225  C CE2 . TRP A 1  29  ? -13.939 -5.281  40.336  1.00 60.38 29  A 1 
ATOM   226  C CE3 . TRP A 1  29  ? -16.008 -4.150  39.785  1.00 57.28 29  A 1 
ATOM   227  C CZ2 . TRP A 1  29  ? -13.642 -4.318  41.322  1.00 56.67 29  A 1 
ATOM   228  C CZ3 . TRP A 1  29  ? -15.716 -3.192  40.767  1.00 53.69 29  A 1 
ATOM   229  C CH2 . TRP A 1  29  ? -14.548 -3.272  41.527  1.00 53.29 29  A 1 
ATOM   230  N N   . LYS A 1  30  ? -17.531 -8.671  35.109  1.00 65.60 30  A 1 
ATOM   231  C CA  . LYS A 1  30  ? -18.700 -9.342  34.542  1.00 64.01 30  A 1 
ATOM   232  C C   . LYS A 1  30  ? -18.583 -10.864 34.713  1.00 63.71 30  A 1 
ATOM   233  O O   . LYS A 1  30  ? -17.502 -11.438 34.633  1.00 58.58 30  A 1 
ATOM   234  C CB  . LYS A 1  30  ? -18.916 -8.942  33.081  1.00 59.38 30  A 1 
ATOM   235  C CG  . LYS A 1  30  ? -19.315 -7.464  32.952  1.00 53.27 30  A 1 
ATOM   236  C CD  . LYS A 1  30  ? -19.837 -7.170  31.545  1.00 49.95 30  A 1 
ATOM   237  C CE  . LYS A 1  30  ? -20.359 -5.738  31.463  1.00 43.76 30  A 1 
ATOM   238  N NZ  . LYS A 1  30  ? -21.054 -5.474  30.182  1.00 40.39 30  A 1 
ATOM   239  N N   . SER A 1  31  ? -19.730 -11.519 34.910  1.00 56.51 31  A 1 
ATOM   240  C CA  . SER A 1  31  ? -19.813 -12.964 35.175  1.00 54.13 31  A 1 
ATOM   241  C C   . SER A 1  31  ? -19.360 -13.840 34.011  1.00 58.87 31  A 1 
ATOM   242  O O   . SER A 1  31  ? -18.975 -14.986 34.228  1.00 52.90 31  A 1 
ATOM   243  C CB  . SER A 1  31  ? -21.253 -13.345 35.533  1.00 44.32 31  A 1 
ATOM   244  O OG  . SER A 1  31  ? -22.145 -12.840 34.565  1.00 39.33 31  A 1 
ATOM   245  N N   . ASN A 1  32  ? -19.389 -13.304 32.802  1.00 64.81 32  A 1 
ATOM   246  C CA  . ASN A 1  32  ? -19.179 -14.031 31.550  1.00 64.70 32  A 1 
ATOM   247  C C   . ASN A 1  32  ? -17.839 -14.777 31.487  1.00 68.41 32  A 1 
ATOM   248  O O   . ASN A 1  32  ? -17.747 -15.827 30.872  1.00 61.97 32  A 1 
ATOM   249  C CB  . ASN A 1  32  ? -19.290 -13.038 30.382  1.00 57.19 32  A 1 
ATOM   250  C CG  . ASN A 1  32  ? -20.627 -12.326 30.313  1.00 51.14 32  A 1 
ATOM   251  O OD1 . ASN A 1  32  ? -21.136 -11.816 31.288  1.00 46.48 32  A 1 
ATOM   252  N ND2 . ASN A 1  32  ? -21.226 -12.246 29.151  1.00 45.32 32  A 1 
ATOM   253  N N   . ARG A 1  33  ? -16.813 -14.293 32.159  1.00 69.11 33  A 1 
ATOM   254  C CA  . ARG A 1  33  ? -15.499 -14.966 32.166  1.00 70.30 33  A 1 
ATOM   255  C C   . ARG A 1  33  ? -15.460 -16.293 32.938  1.00 71.59 33  A 1 
ATOM   256  O O   . ARG A 1  33  ? -14.430 -16.959 32.932  1.00 67.25 33  A 1 
ATOM   257  C CB  . ARG A 1  33  ? -14.422 -13.995 32.667  1.00 66.55 33  A 1 
ATOM   258  C CG  . ARG A 1  33  ? -14.513 -13.723 34.178  1.00 64.62 33  A 1 
ATOM   259  C CD  . ARG A 1  33  ? -13.423 -12.744 34.606  1.00 62.04 33  A 1 
ATOM   260  N NE  . ARG A 1  33  ? -13.408 -12.536 36.064  1.00 59.18 33  A 1 
ATOM   261  C CZ  . ARG A 1  33  ? -12.337 -12.298 36.802  1.00 57.42 33  A 1 
ATOM   262  N NH1 . ARG A 1  33  ? -11.149 -12.195 36.279  1.00 54.06 33  A 1 
ATOM   263  N NH2 . ARG A 1  33  ? -12.438 -12.161 38.088  1.00 53.99 33  A 1 
ATOM   264  N N   . SER A 1  34  ? -16.536 -16.645 33.647  1.00 71.87 34  A 1 
ATOM   265  C CA  . SER A 1  34  ? -16.599 -17.858 34.473  1.00 71.32 34  A 1 
ATOM   266  C C   . SER A 1  34  ? -16.914 -19.135 33.690  1.00 73.89 34  A 1 
ATOM   267  O O   . SER A 1  34  ? -16.680 -20.230 34.200  1.00 69.18 34  A 1 
ATOM   268  C CB  . SER A 1  34  ? -17.608 -17.674 35.607  1.00 66.75 34  A 1 
ATOM   269  O OG  . SER A 1  34  ? -18.920 -17.503 35.123  1.00 60.50 34  A 1 
ATOM   270  N N   . THR A 1  35  ? -17.408 -19.013 32.466  1.00 77.06 35  A 1 
ATOM   271  C CA  . THR A 1  35  ? -17.749 -20.140 31.593  1.00 77.88 35  A 1 
ATOM   272  C C   . THR A 1  35  ? -16.862 -20.144 30.349  1.00 80.21 35  A 1 
ATOM   273  O O   . THR A 1  35  ? -16.336 -19.110 29.943  1.00 77.45 35  A 1 
ATOM   274  C CB  . THR A 1  35  ? -19.234 -20.124 31.197  1.00 73.54 35  A 1 
ATOM   275  O OG1 . THR A 1  35  ? -19.526 -18.996 30.409  1.00 67.18 35  A 1 
ATOM   276  C CG2 . THR A 1  35  ? -20.164 -20.103 32.405  1.00 66.67 35  A 1 
ATOM   277  N N   . VAL A 1  36  ? -16.723 -21.303 29.712  1.00 80.90 36  A 1 
ATOM   278  C CA  . VAL A 1  36  ? -16.012 -21.408 28.424  1.00 80.96 36  A 1 
ATOM   279  C C   . VAL A 1  36  ? -16.672 -20.512 27.378  1.00 81.99 36  A 1 
ATOM   280  O O   . VAL A 1  36  ? -15.992 -19.754 26.690  1.00 79.08 36  A 1 
ATOM   281  C CB  . VAL A 1  36  ? -15.968 -22.872 27.944  1.00 78.36 36  A 1 
ATOM   282  C CG1 . VAL A 1  36  ? -15.357 -23.024 26.555  1.00 72.90 36  A 1 
ATOM   283  C CG2 . VAL A 1  36  ? -15.133 -23.730 28.900  1.00 74.96 36  A 1 
ATOM   284  N N   . SER A 1  37  ? -18.004 -20.531 27.320  1.00 80.58 37  A 1 
ATOM   285  C CA  . SER A 1  37  ? -18.785 -19.679 26.427  1.00 78.72 37  A 1 
ATOM   286  C C   . SER A 1  37  ? -18.550 -18.186 26.684  1.00 80.21 37  A 1 
ATOM   287  O O   . SER A 1  37  ? -18.272 -17.437 25.753  1.00 76.52 37  A 1 
ATOM   288  C CB  . SER A 1  37  ? -20.264 -20.014 26.603  1.00 75.73 37  A 1 
ATOM   289  O OG  . SER A 1  37  ? -21.062 -19.194 25.776  1.00 67.89 37  A 1 
ATOM   290  N N   . GLY A 1  38  ? -18.620 -17.757 27.936  1.00 80.09 38  A 1 
ATOM   291  C CA  . GLY A 1  38  ? -18.407 -16.358 28.298  1.00 79.87 38  A 1 
ATOM   292  C C   . GLY A 1  38  ? -16.977 -15.883 28.040  1.00 82.27 38  A 1 
ATOM   293  O O   . GLY A 1  38  ? -16.779 -14.798 27.499  1.00 79.81 38  A 1 
ATOM   294  N N   . TYR A 1  39  ? -15.988 -16.704 28.376  1.00 82.90 39  A 1 
ATOM   295  C CA  . TYR A 1  39  ? -14.576 -16.338 28.235  1.00 83.40 39  A 1 
ATOM   296  C C   . TYR A 1  39  ? -14.113 -16.293 26.771  1.00 83.48 39  A 1 
ATOM   297  O O   . TYR A 1  39  ? -13.512 -15.309 26.352  1.00 81.01 39  A 1 
ATOM   298  C CB  . TYR A 1  39  ? -13.712 -17.301 29.061  1.00 82.23 39  A 1 
ATOM   299  C CG  . TYR A 1  39  ? -12.237 -16.967 29.017  1.00 83.35 39  A 1 
ATOM   300  C CD1 . TYR A 1  39  ? -11.376 -17.655 28.144  1.00 78.92 39  A 1 
ATOM   301  C CD2 . TYR A 1  39  ? -11.721 -15.936 29.824  1.00 78.73 39  A 1 
ATOM   302  C CE1 . TYR A 1  39  ? -10.017 -17.313 28.068  1.00 76.71 39  A 1 
ATOM   303  C CE2 . TYR A 1  39  ? -10.363 -15.586 29.754  1.00 75.80 39  A 1 
ATOM   304  C CZ  . TYR A 1  39  ? -9.515  -16.277 28.870  1.00 78.53 39  A 1 
ATOM   305  O OH  . TYR A 1  39  ? -8.193  -15.929 28.785  1.00 76.81 39  A 1 
ATOM   306  N N   . PHE A 1  40  ? -14.401 -17.344 26.004  1.00 84.56 40  A 1 
ATOM   307  C CA  . PHE A 1  40  ? -13.925 -17.447 24.621  1.00 83.70 40  A 1 
ATOM   308  C C   . PHE A 1  40  ? -14.845 -16.771 23.602  1.00 83.04 40  A 1 
ATOM   309  O O   . PHE A 1  40  ? -14.362 -16.301 22.575  1.00 79.58 40  A 1 
ATOM   310  C CB  . PHE A 1  40  ? -13.711 -18.922 24.262  1.00 82.80 40  A 1 
ATOM   311  C CG  . PHE A 1  40  ? -12.541 -19.567 24.977  1.00 84.68 40  A 1 
ATOM   312  C CD1 . PHE A 1  40  ? -11.226 -19.212 24.628  1.00 80.98 40  A 1 
ATOM   313  C CD2 . PHE A 1  40  ? -12.753 -20.532 25.975  1.00 81.60 40  A 1 
ATOM   314  C CE1 . PHE A 1  40  ? -10.134 -19.810 25.272  1.00 80.05 40  A 1 
ATOM   315  C CE2 . PHE A 1  40  ? -11.662 -21.134 26.623  1.00 78.56 40  A 1 
ATOM   316  C CZ  . PHE A 1  40  ? -10.353 -20.772 26.271  1.00 81.67 40  A 1 
ATOM   317  N N   . LEU A 1  41  ? -16.154 -16.708 23.868  1.00 82.34 41  A 1 
ATOM   318  C CA  . LEU A 1  41  ? -17.160 -16.354 22.860  1.00 79.57 41  A 1 
ATOM   319  C C   . LEU A 1  41  ? -18.025 -15.148 23.255  1.00 79.56 41  A 1 
ATOM   320  O O   . LEU A 1  41  ? -18.926 -14.776 22.507  1.00 73.89 41  A 1 
ATOM   321  C CB  . LEU A 1  41  ? -18.019 -17.599 22.547  1.00 75.81 41  A 1 
ATOM   322  C CG  . LEU A 1  41  ? -17.219 -18.886 22.256  1.00 72.71 41  A 1 
ATOM   323  C CD1 . LEU A 1  41  ? -18.132 -20.102 22.231  1.00 68.09 41  A 1 
ATOM   324  C CD2 . LEU A 1  41  ? -16.493 -18.808 20.917  1.00 68.24 41  A 1 
ATOM   325  N N   . ALA A 1  42  ? -17.783 -14.553 24.410  1.00 79.52 42  A 1 
ATOM   326  C CA  . ALA A 1  42  ? -18.513 -13.402 24.962  1.00 77.29 42  A 1 
ATOM   327  C C   . ALA A 1  42  ? -20.034 -13.610 25.134  1.00 78.10 42  A 1 
ATOM   328  O O   . ALA A 1  42  ? -20.789 -12.643 25.256  1.00 71.71 42  A 1 
ATOM   329  C CB  . ALA A 1  42  ? -18.160 -12.137 24.168  1.00 72.83 42  A 1 
ATOM   330  N N   . GLY A 1  43  ? -20.516 -14.855 25.126  1.00 76.84 43  A 1 
ATOM   331  C CA  . GLY A 1  43  ? -21.932 -15.145 24.940  1.00 74.07 43  A 1 
ATOM   332  C C   . GLY A 1  43  ? -22.438 -14.565 23.620  1.00 76.52 43  A 1 
ATOM   333  O O   . GLY A 1  43  ? -21.678 -14.299 22.694  1.00 70.92 43  A 1 
ATOM   334  N N   . ARG A 1  44  ? -23.749 -14.341 23.519  1.00 81.80 44  A 1 
ATOM   335  C CA  . ARG A 1  44  ? -24.370 -13.682 22.352  1.00 83.02 44  A 1 
ATOM   336  C C   . ARG A 1  44  ? -25.091 -12.413 22.812  1.00 85.02 44  A 1 
ATOM   337  O O   . ARG A 1  44  ? -26.314 -12.319 22.755  1.00 80.61 44  A 1 
ATOM   338  C CB  . ARG A 1  44  ? -25.271 -14.677 21.614  1.00 79.89 44  A 1 
ATOM   339  C CG  . ARG A 1  44  ? -24.487 -15.760 20.862  1.00 76.39 44  A 1 
ATOM   340  C CD  . ARG A 1  44  ? -25.470 -16.705 20.176  1.00 72.27 44  A 1 
ATOM   341  N NE  . ARG A 1  44  ? -24.809 -17.667 19.274  1.00 66.83 44  A 1 
ATOM   342  C CZ  . ARG A 1  44  ? -25.393 -18.695 18.680  1.00 60.88 44  A 1 
ATOM   343  N NH1 . ARG A 1  44  ? -26.640 -19.008 18.885  1.00 56.20 44  A 1 
ATOM   344  N NH2 . ARG A 1  44  ? -24.730 -19.442 17.853  1.00 54.02 44  A 1 
ATOM   345  N N   . SER A 1  45  ? -24.335 -11.461 23.346  1.00 83.56 45  A 1 
ATOM   346  C CA  . SER A 1  45  ? -24.881 -10.306 24.069  1.00 84.06 45  A 1 
ATOM   347  C C   . SER A 1  45  ? -24.444 -8.942  23.535  1.00 86.06 45  A 1 
ATOM   348  O O   . SER A 1  45  ? -25.014 -7.921  23.930  1.00 82.51 45  A 1 
ATOM   349  C CB  . SER A 1  45  ? -24.516 -10.441 25.550  1.00 79.89 45  A 1 
ATOM   350  O OG  . SER A 1  45  ? -23.120 -10.391 25.722  1.00 70.52 45  A 1 
ATOM   351  N N   . MET A 1  46  ? -23.473 -8.902  22.635  1.00 88.71 46  A 1 
ATOM   352  C CA  . MET A 1  46  ? -22.857 -7.655  22.187  1.00 90.18 46  A 1 
ATOM   353  C C   . MET A 1  46  ? -23.722 -6.859  21.197  1.00 91.70 46  A 1 
ATOM   354  O O   . MET A 1  46  ? -24.511 -7.402  20.418  1.00 90.65 46  A 1 
ATOM   355  C CB  . MET A 1  46  ? -21.465 -7.936  21.609  1.00 88.77 46  A 1 
ATOM   356  C CG  . MET A 1  46  ? -20.481 -8.455  22.661  1.00 84.81 46  A 1 
ATOM   357  S SD  . MET A 1  46  ? -20.284 -7.352  24.081  1.00 82.12 46  A 1 
ATOM   358  C CE  . MET A 1  46  ? -18.527 -7.567  24.382  1.00 72.20 46  A 1 
ATOM   359  N N   . THR A 1  47  ? -23.561 -5.535  21.231  1.00 91.79 47  A 1 
ATOM   360  C CA  . THR A 1  47  ? -24.246 -4.587  20.339  1.00 92.78 47  A 1 
ATOM   361  C C   . THR A 1  47  ? -23.383 -4.236  19.129  1.00 93.81 47  A 1 
ATOM   362  O O   . THR A 1  47  ? -22.165 -4.367  19.165  1.00 92.54 47  A 1 
ATOM   363  C CB  . THR A 1  47  ? -24.651 -3.302  21.071  1.00 91.10 47  A 1 
ATOM   364  O OG1 . THR A 1  47  ? -23.524 -2.596  21.499  1.00 79.16 47  A 1 
ATOM   365  C CG2 . THR A 1  47  ? -25.536 -3.567  22.289  1.00 77.59 47  A 1 
ATOM   366  N N   . TRP A 1  48  ? -24.033 -3.726  18.080  1.00 94.64 48  A 1 
ATOM   367  C CA  . TRP A 1  48  ? -23.365 -3.397  16.817  1.00 95.89 48  A 1 
ATOM   368  C C   . TRP A 1  48  ? -22.235 -2.368  16.949  1.00 96.19 48  A 1 
ATOM   369  O O   . TRP A 1  48  ? -21.258 -2.460  16.220  1.00 95.57 48  A 1 
ATOM   370  C CB  . TRP A 1  48  ? -24.416 -2.914  15.814  1.00 96.01 48  A 1 
ATOM   371  C CG  . TRP A 1  48  ? -25.036 -1.579  16.111  1.00 96.41 48  A 1 
ATOM   372  C CD1 . TRP A 1  48  ? -26.157 -1.357  16.832  1.00 93.61 48  A 1 
ATOM   373  C CD2 . TRP A 1  48  ? -24.578 -0.261  15.670  1.00 95.54 48  A 1 
ATOM   374  N NE1 . TRP A 1  48  ? -26.434 0.007   16.881  1.00 94.09 48  A 1 
ATOM   375  C CE2 . TRP A 1  48  ? -25.483 0.713   16.175  1.00 95.33 48  A 1 
ATOM   376  C CE3 . TRP A 1  48  ? -23.496 0.195   14.890  1.00 94.71 48  A 1 
ATOM   377  C CZ2 . TRP A 1  48  ? -25.321 2.093   15.916  1.00 94.17 48  A 1 
ATOM   378  C CZ3 . TRP A 1  48  ? -23.334 1.566   14.635  1.00 92.67 48  A 1 
ATOM   379  C CH2 . TRP A 1  48  ? -24.237 2.504   15.146  1.00 92.58 48  A 1 
ATOM   380  N N   . VAL A 1  49  ? -22.339 -1.414  17.876  1.00 96.05 49  A 1 
ATOM   381  C CA  . VAL A 1  49  ? -21.321 -0.360  18.053  1.00 96.05 49  A 1 
ATOM   382  C C   . VAL A 1  49  ? -20.011 -0.948  18.571  1.00 95.85 49  A 1 
ATOM   383  O O   . VAL A 1  49  ? -18.960 -0.708  17.989  1.00 94.96 49  A 1 
ATOM   384  C CB  . VAL A 1  49  ? -21.812 0.757   18.996  1.00 95.31 49  A 1 
ATOM   385  C CG1 . VAL A 1  49  ? -20.757 1.849   19.189  1.00 90.77 49  A 1 
ATOM   386  C CG2 . VAL A 1  49  ? -23.077 1.428   18.455  1.00 90.91 49  A 1 
ATOM   387  N N   . ALA A 1  50  ? -20.085 -1.736  19.641  1.00 94.31 50  A 1 
ATOM   388  C CA  . ALA A 1  50  ? -18.895 -2.341  20.232  1.00 93.63 50  A 1 
ATOM   389  C C   . ALA A 1  50  ? -18.232 -3.336  19.265  1.00 94.05 50  A 1 
ATOM   390  O O   . ALA A 1  50  ? -17.021 -3.304  19.084  1.00 92.98 50  A 1 
ATOM   391  C CB  . ALA A 1  50  ? -19.294 -3.008  21.553  1.00 91.79 50  A 1 
ATOM   392  N N   . ILE A 1  51  ? -19.035 -4.158  18.587  1.00 94.98 51  A 1 
ATOM   393  C CA  . ILE A 1  51  ? -18.506 -5.110  17.601  1.00 95.16 51  A 1 
ATOM   394  C C   . ILE A 1  51  ? -17.920 -4.381  16.388  1.00 95.46 51  A 1 
ATOM   395  O O   . ILE A 1  51  ? -16.858 -4.758  15.921  1.00 95.21 51  A 1 
ATOM   396  C CB  . ILE A 1  51  ? -19.582 -6.124  17.171  1.00 94.69 51  A 1 
ATOM   397  C CG1 . ILE A 1  51  ? -20.096 -6.935  18.379  1.00 92.10 51  A 1 
ATOM   398  C CG2 . ILE A 1  51  ? -19.027 -7.088  16.108  1.00 92.54 51  A 1 
ATOM   399  C CD1 . ILE A 1  51  ? -21.370 -7.715  18.066  1.00 88.17 51  A 1 
ATOM   400  N N   . GLY A 1  52  ? -18.582 -3.340  15.889  1.00 96.30 52  A 1 
ATOM   401  C CA  . GLY A 1  52  ? -18.095 -2.563  14.751  1.00 96.47 52  A 1 
ATOM   402  C C   . GLY A 1  52  ? -16.767 -1.861  15.032  1.00 96.54 52  A 1 
ATOM   403  O O   . GLY A 1  52  ? -15.869 -1.894  14.194  1.00 95.71 52  A 1 
ATOM   404  N N   . ALA A 1  53  ? -16.623 -1.284  16.222  1.00 96.01 53  A 1 
ATOM   405  C CA  . ALA A 1  53  ? -15.354 -0.715  16.670  1.00 95.45 53  A 1 
ATOM   406  C C   . ALA A 1  53  ? -14.269 -1.794  16.793  1.00 95.22 53  A 1 
ATOM   407  O O   . ALA A 1  53  ? -13.184 -1.639  16.238  1.00 93.72 53  A 1 
ATOM   408  C CB  . ALA A 1  53  ? -15.590 0.009   17.999  1.00 94.53 53  A 1 
ATOM   409  N N   . SER A 1  54  ? -14.605 -2.913  17.430  1.00 94.90 54  A 1 
ATOM   410  C CA  . SER A 1  54  ? -13.695 -4.047  17.606  1.00 94.34 54  A 1 
ATOM   411  C C   . SER A 1  54  ? -13.236 -4.641  16.273  1.00 94.55 54  A 1 
ATOM   412  O O   . SER A 1  54  ? -12.051 -4.899  16.101  1.00 93.37 54  A 1 
ATOM   413  C CB  . SER A 1  54  ? -14.385 -5.093  18.471  1.00 93.25 54  A 1 
ATOM   414  O OG  . SER A 1  54  ? -13.562 -6.198  18.731  1.00 86.13 54  A 1 
ATOM   415  N N   . LEU A 1  55  ? -14.135 -4.788  15.290  1.00 95.40 55  A 1 
ATOM   416  C CA  . LEU A 1  55  ? -13.776 -5.233  13.937  1.00 95.47 55  A 1 
ATOM   417  C C   . LEU A 1  55  ? -12.760 -4.309  13.260  1.00 95.33 55  A 1 
ATOM   418  O O   . LEU A 1  55  ? -11.895 -4.790  12.538  1.00 94.03 55  A 1 
ATOM   419  C CB  . LEU A 1  55  ? -15.030 -5.298  13.051  1.00 95.21 55  A 1 
ATOM   420  C CG  . LEU A 1  55  ? -15.935 -6.519  13.273  1.00 94.01 55  A 1 
ATOM   421  C CD1 . LEU A 1  55  ? -17.214 -6.332  12.458  1.00 91.59 55  A 1 
ATOM   422  C CD2 . LEU A 1  55  ? -15.273 -7.812  12.819  1.00 91.40 55  A 1 
ATOM   423  N N   . PHE A 1  56  ? -12.883 -3.004  13.471  1.00 95.60 56  A 1 
ATOM   424  C CA  . PHE A 1  56  ? -11.956 -2.040  12.889  1.00 95.45 56  A 1 
ATOM   425  C C   . PHE A 1  56  ? -10.564 -2.148  13.522  1.00 94.99 56  A 1 
ATOM   426  O O   . PHE A 1  56  ? -9.587  -2.355  12.812  1.00 93.84 56  A 1 
ATOM   427  C CB  . PHE A 1  56  ? -12.541 -0.634  13.005  1.00 95.43 56  A 1 
ATOM   428  C CG  . PHE A 1  56  ? -11.635 0.440   12.436  1.00 95.89 56  A 1 
ATOM   429  C CD1 . PHE A 1  56  ? -10.923 1.298   13.294  1.00 93.59 56  A 1 
ATOM   430  C CD2 . PHE A 1  56  ? -11.477 0.562   11.046  1.00 93.58 56  A 1 
ATOM   431  C CE1 . PHE A 1  56  ? -10.071 2.278   12.766  1.00 93.37 56  A 1 
ATOM   432  C CE2 . PHE A 1  56  ? -10.623 1.542   10.514  1.00 92.86 56  A 1 
ATOM   433  C CZ  . PHE A 1  56  ? -9.921  2.402   11.374  1.00 94.49 56  A 1 
ATOM   434  N N   . VAL A 1  57  ? -10.475 -2.084  14.842  1.00 94.99 57  A 1 
ATOM   435  C CA  . VAL A 1  57  ? -9.169  -2.069  15.525  1.00 93.91 57  A 1 
ATOM   436  C C   . VAL A 1  57  ? -8.492  -3.429  15.599  1.00 93.02 57  A 1 
ATOM   437  O O   . VAL A 1  57  ? -7.274  -3.475  15.621  1.00 90.27 57  A 1 
ATOM   438  C CB  . VAL A 1  57  ? -9.234  -1.455  16.924  1.00 92.22 57  A 1 
ATOM   439  C CG1 . VAL A 1  57  ? -9.600  0.022   16.818  1.00 84.14 57  A 1 
ATOM   440  C CG2 . VAL A 1  57  ? -10.225 -2.166  17.840  1.00 84.34 57  A 1 
ATOM   441  N N   . SER A 1  58  ? -9.245  -4.525  15.546  1.00 93.30 58  A 1 
ATOM   442  C CA  . SER A 1  58  ? -8.645  -5.860  15.421  1.00 92.09 58  A 1 
ATOM   443  C C   . SER A 1  58  ? -8.056  -6.140  14.048  1.00 91.95 58  A 1 
ATOM   444  O O   . SER A 1  58  ? -7.391  -7.150  13.853  1.00 88.51 58  A 1 
ATOM   445  C CB  . SER A 1  58  ? -9.672  -6.943  15.722  1.00 90.50 58  A 1 
ATOM   446  O OG  . SER A 1  58  ? -10.721 -6.939  14.781  1.00 79.81 58  A 1 
ATOM   447  N N   . ASN A 1  59  ? -8.365  -5.302  13.076  1.00 93.20 59  A 1 
ATOM   448  C CA  . ASN A 1  59  ? -7.751  -5.353  11.758  1.00 92.72 59  A 1 
ATOM   449  C C   . ASN A 1  59  ? -6.588  -4.368  11.644  1.00 92.66 59  A 1 
ATOM   450  O O   . ASN A 1  59  ? -5.587  -4.701  11.020  1.00 91.14 59  A 1 
ATOM   451  C CB  . ASN A 1  59  ? -8.840  -5.096  10.714  1.00 92.64 59  A 1 
ATOM   452  C CG  . ASN A 1  59  ? -8.260  -4.903  9.323   1.00 92.25 59  A 1 
ATOM   453  O OD1 . ASN A 1  59  ? -8.394  -3.859  8.713   1.00 83.54 59  A 1 
ATOM   454  N ND2 . ASN A 1  59  ? -7.612  -5.897  8.770   1.00 83.71 59  A 1 
ATOM   455  N N   . ILE A 1  60  ? -6.701  -3.195  12.234  1.00 93.22 60  A 1 
ATOM   456  C CA  . ILE A 1  60  ? -5.676  -2.153  12.181  1.00 92.69 60  A 1 
ATOM   457  C C   . ILE A 1  60  ? -4.707  -2.321  13.356  1.00 91.19 60  A 1 
ATOM   458  O O   . ILE A 1  60  ? -4.870  -1.704  14.405  1.00 87.32 60  A 1 
ATOM   459  C CB  . ILE A 1  60  ? -6.315  -0.752  12.120  1.00 91.65 60  A 1 
ATOM   460  C CG1 . ILE A 1  60  ? -7.305  -0.593  10.946  1.00 87.64 60  A 1 
ATOM   461  C CG2 . ILE A 1  60  ? -5.237  0.339   12.027  1.00 88.88 60  A 1 
ATOM   462  C CD1 . ILE A 1  60  ? -6.696  -0.773  9.548   1.00 84.22 60  A 1 
ATOM   463  N N   . GLY A 1  61  ? -3.698  -3.162  13.152  1.00 89.53 61  A 1 
ATOM   464  C CA  . GLY A 1  61  ? -2.557  -3.284  14.040  1.00 87.71 61  A 1 
ATOM   465  C C   . GLY A 1  61  ? -1.484  -2.224  13.787  1.00 88.88 61  A 1 
ATOM   466  O O   . GLY A 1  61  ? -1.602  -1.358  12.909  1.00 85.03 61  A 1 
ATOM   467  N N   . SER A 1  62  ? -0.404  -2.286  14.558  1.00 89.55 62  A 1 
ATOM   468  C CA  . SER A 1  62  ? 0.755   -1.424  14.337  1.00 88.42 62  A 1 
ATOM   469  C C   . SER A 1  62  ? 1.408   -1.662  12.974  1.00 88.95 62  A 1 
ATOM   470  O O   . SER A 1  62  ? 1.929   -0.724  12.370  1.00 86.39 62  A 1 
ATOM   471  C CB  . SER A 1  62  ? 1.760   -1.591  15.474  1.00 86.09 62  A 1 
ATOM   472  O OG  . SER A 1  62  ? 2.342   -2.863  15.495  1.00 78.04 62  A 1 
ATOM   473  N N   . GLU A 1  63  ? 1.306   -2.873  12.440  1.00 88.74 63  A 1 
ATOM   474  C CA  . GLU A 1  63  ? 1.794   -3.208  11.105  1.00 88.41 63  A 1 
ATOM   475  C C   . GLU A 1  63  ? 1.037   -2.477  9.995   1.00 90.10 63  A 1 
ATOM   476  O O   . GLU A 1  63  ? 1.607   -2.231  8.937   1.00 88.27 63  A 1 
ATOM   477  C CB  . GLU A 1  63  ? 1.797   -4.730  10.885  1.00 85.07 63  A 1 
ATOM   478  C CG  . GLU A 1  63  ? 0.534   -5.388  10.311  1.00 79.51 63  A 1 
ATOM   479  C CD  . GLU A 1  63  ? -0.669  -5.441  11.256  1.00 76.76 63  A 1 
ATOM   480  O OE1 . GLU A 1  63  ? -1.713  -5.954  10.791  1.00 68.71 63  A 1 
ATOM   481  O OE2 . GLU A 1  63  ? -0.570  -4.951  12.385  1.00 72.65 63  A 1 
ATOM   482  N N   . HIS A 1  64  ? -0.210  -2.055  10.229  1.00 91.89 64  A 1 
ATOM   483  C CA  . HIS A 1  64  ? -0.922  -1.211  9.278   1.00 92.67 64  A 1 
ATOM   484  C C   . HIS A 1  64  ? -0.339  0.198   9.263   1.00 93.35 64  A 1 
ATOM   485  O O   . HIS A 1  64  ? -0.077  0.731   8.189   1.00 91.81 64  A 1 
ATOM   486  C CB  . HIS A 1  64  ? -2.423  -1.187  9.568   1.00 92.05 64  A 1 
ATOM   487  C CG  . HIS A 1  64  ? -3.123  -2.442  9.145   1.00 91.34 64  A 1 
ATOM   488  N ND1 . HIS A 1  64  ? -3.033  -3.669  9.753   1.00 78.56 64  A 1 
ATOM   489  C CD2 . HIS A 1  64  ? -3.959  -2.597  8.062   1.00 79.31 64  A 1 
ATOM   490  C CE1 . HIS A 1  64  ? -3.785  -4.536  9.058   1.00 82.17 64  A 1 
ATOM   491  N NE2 . HIS A 1  64  ? -4.369  -3.924  8.030   1.00 83.05 64  A 1 
ATOM   492  N N   . PHE A 1  65  ? -0.058  0.788   10.417  1.00 92.98 65  A 1 
ATOM   493  C CA  . PHE A 1  65  ? 0.567   2.111   10.469  1.00 93.49 65  A 1 
ATOM   494  C C   . PHE A 1  65  ? 1.954   2.123   9.812   1.00 93.57 65  A 1 
ATOM   495  O O   . PHE A 1  65  ? 2.263   3.029   9.036   1.00 91.94 65  A 1 
ATOM   496  C CB  . PHE A 1  65  ? 0.645   2.601   11.915  1.00 93.00 65  A 1 
ATOM   497  C CG  . PHE A 1  65  ? -0.676  3.114   12.440  1.00 93.60 65  A 1 
ATOM   498  C CD1 . PHE A 1  65  ? -1.055  4.449   12.205  1.00 90.21 65  A 1 
ATOM   499  C CD2 . PHE A 1  65  ? -1.545  2.261   13.138  1.00 89.59 65  A 1 
ATOM   500  C CE1 . PHE A 1  65  ? -2.288  4.929   12.661  1.00 89.34 65  A 1 
ATOM   501  C CE2 . PHE A 1  65  ? -2.785  2.738   13.592  1.00 88.05 65  A 1 
ATOM   502  C CZ  . PHE A 1  65  ? -3.156  4.072   13.354  1.00 91.19 65  A 1 
ATOM   503  N N   . ILE A 1  66  ? 2.760   1.114   10.069  1.00 92.36 66  A 1 
ATOM   504  C CA  . ILE A 1  66  ? 4.087   0.998   9.455   1.00 92.02 66  A 1 
ATOM   505  C C   . ILE A 1  66  ? 3.986   0.570   7.983   1.00 92.45 66  A 1 
ATOM   506  O O   . ILE A 1  66  ? 4.571   1.205   7.101   1.00 91.43 66  A 1 
ATOM   507  C CB  . ILE A 1  66  ? 4.967   0.041   10.288  1.00 90.16 66  A 1 
ATOM   508  C CG1 . ILE A 1  66  ? 5.154   0.511   11.750  1.00 87.58 66  A 1 
ATOM   509  C CG2 . ILE A 1  66  ? 6.338   -0.161  9.625   1.00 87.45 66  A 1 
ATOM   510  C CD1 . ILE A 1  66  ? 5.759   1.907   11.925  1.00 82.13 66  A 1 
ATOM   511  N N   . GLY A 1  67  ? 3.231   -0.482  7.713   1.00 91.98 67  A 1 
ATOM   512  C CA  . GLY A 1  67  ? 3.174   -1.119  6.405   1.00 91.48 67  A 1 
ATOM   513  C C   . GLY A 1  67  ? 2.359   -0.349  5.370   1.00 92.66 67  A 1 
ATOM   514  O O   . GLY A 1  67  ? 2.841   -0.130  4.257   1.00 91.39 67  A 1 
ATOM   515  N N   . LEU A 1  68  ? 1.147   0.119   5.707   1.00 94.09 68  A 1 
ATOM   516  C CA  . LEU A 1  68  ? 0.336   0.909   4.774   1.00 94.39 68  A 1 
ATOM   517  C C   . LEU A 1  68  ? 0.978   2.269   4.498   1.00 94.91 68  A 1 
ATOM   518  O O   . LEU A 1  68  ? 1.042   2.689   3.348   1.00 94.23 68  A 1 
ATOM   519  C CB  . LEU A 1  68  ? -1.103  1.125   5.284   1.00 93.70 68  A 1 
ATOM   520  C CG  . LEU A 1  68  ? -1.988  -0.119  5.440   1.00 91.27 68  A 1 
ATOM   521  C CD1 . LEU A 1  68  ? -3.352  0.297   5.988   1.00 87.19 68  A 1 
ATOM   522  C CD2 . LEU A 1  68  ? -2.234  -0.822  4.112   1.00 86.97 68  A 1 
ATOM   523  N N   . ALA A 1  69  ? 1.481   2.944   5.534   1.00 94.59 69  A 1 
ATOM   524  C CA  . ALA A 1  69  ? 2.188   4.203   5.338   1.00 94.97 69  A 1 
ATOM   525  C C   . ALA A 1  69  ? 3.487   4.006   4.545   1.00 95.23 69  A 1 
ATOM   526  O O   . ALA A 1  69  ? 3.776   4.780   3.631   1.00 94.42 69  A 1 
ATOM   527  C CB  . ALA A 1  69  ? 2.457   4.853   6.697   1.00 94.67 69  A 1 
ATOM   528  N N   . GLY A 1  70  ? 4.223   2.945   4.832   1.00 93.75 70  A 1 
ATOM   529  C CA  . GLY A 1  70  ? 5.419   2.572   4.087   1.00 93.22 70  A 1 
ATOM   530  C C   . GLY A 1  70  ? 5.143   2.281   2.612   1.00 93.80 70  A 1 
ATOM   531  O O   . GLY A 1  70  ? 5.829   2.807   1.732   1.00 93.15 70  A 1 
ATOM   532  N N   . SER A 1  71  ? 4.081   1.530   2.329   1.00 94.01 71  A 1 
ATOM   533  C CA  . SER A 1  71  ? 3.637   1.288   0.956   1.00 93.81 71  A 1 
ATOM   534  C C   . SER A 1  71  ? 3.106   2.557   0.285   1.00 94.17 71  A 1 
ATOM   535  O O   . SER A 1  71  ? 3.356   2.758   -0.897  1.00 93.42 71  A 1 
ATOM   536  C CB  . SER A 1  71  ? 2.584   0.186   0.919   1.00 92.90 71  A 1 
ATOM   537  O OG  . SER A 1  71  ? 3.179   -1.037  1.290   1.00 80.47 71  A 1 
ATOM   538  N N   . GLY A 1  72  ? 2.453   3.442   1.032   1.00 94.99 72  A 1 
ATOM   539  C CA  . GLY A 1  72  ? 2.095   4.772   0.540   1.00 95.08 72  A 1 
ATOM   540  C C   . GLY A 1  72  ? 3.319   5.593   0.128   1.00 95.40 72  A 1 
ATOM   541  O O   . GLY A 1  72  ? 3.346   6.167   -0.961  1.00 94.64 72  A 1 
ATOM   542  N N   . ALA A 1  73  ? 4.365   5.581   0.944   1.00 95.13 73  A 1 
ATOM   543  C CA  . ALA A 1  73  ? 5.622   6.251   0.629   1.00 94.97 73  A 1 
ATOM   544  C C   . ALA A 1  73  ? 6.342   5.635   -0.587  1.00 94.86 73  A 1 
ATOM   545  O O   . ALA A 1  73  ? 6.885   6.361   -1.420  1.00 93.54 73  A 1 
ATOM   546  C CB  . ALA A 1  73  ? 6.511   6.216   1.875   1.00 94.57 73  A 1 
ATOM   547  N N   . ALA A 1  74  ? 6.315   4.310   -0.728  1.00 94.08 74  A 1 
ATOM   548  C CA  . ALA A 1  74  ? 7.005   3.611   -1.810  1.00 93.33 74  A 1 
ATOM   549  C C   . ALA A 1  74  ? 6.231   3.596   -3.141  1.00 93.22 74  A 1 
ATOM   550  O O   . ALA A 1  74  ? 6.829   3.730   -4.211  1.00 91.63 74  A 1 
ATOM   551  C CB  . ALA A 1  74  ? 7.307   2.188   -1.336  1.00 92.01 74  A 1 
ATOM   552  N N   . SER A 1  75  ? 4.915   3.427   -3.080  1.00 94.10 75  A 1 
ATOM   553  C CA  . SER A 1  75  ? 4.058   3.082   -4.224  1.00 93.69 75  A 1 
ATOM   554  C C   . SER A 1  75  ? 2.799   3.947   -4.371  1.00 94.08 75  A 1 
ATOM   555  O O   . SER A 1  75  ? 2.078   3.817   -5.357  1.00 91.62 75  A 1 
ATOM   556  C CB  . SER A 1  75  ? 3.700   1.600   -4.096  1.00 91.68 75  A 1 
ATOM   557  O OG  . SER A 1  75  ? 2.921   1.161   -5.173  1.00 79.30 75  A 1 
ATOM   558  N N   . GLY A 1  76  ? 2.515   4.845   -3.433  1.00 94.43 76  A 1 
ATOM   559  C CA  . GLY A 1  76  ? 1.349   5.720   -3.488  1.00 94.98 76  A 1 
ATOM   560  C C   . GLY A 1  76  ? 0.038   5.015   -3.138  1.00 95.61 76  A 1 
ATOM   561  O O   . GLY A 1  76  ? -0.039  4.298   -2.144  1.00 93.98 76  A 1 
ATOM   562  N N   . PHE A 1  77  ? -1.011  5.224   -3.939  1.00 96.64 77  A 1 
ATOM   563  C CA  . PHE A 1  77  ? -2.371  4.798   -3.595  1.00 96.87 77  A 1 
ATOM   564  C C   . PHE A 1  77  ? -2.641  3.290   -3.683  1.00 96.46 77  A 1 
ATOM   565  O O   . PHE A 1  77  ? -3.688  2.855   -3.217  1.00 94.51 77  A 1 
ATOM   566  C CB  . PHE A 1  77  ? -3.380  5.561   -4.462  1.00 96.62 77  A 1 
ATOM   567  C CG  . PHE A 1  77  ? -3.426  7.066   -4.278  1.00 96.86 77  A 1 
ATOM   568  C CD1 . PHE A 1  77  ? -3.104  7.669   -3.047  1.00 94.38 77  A 1 
ATOM   569  C CD2 . PHE A 1  77  ? -3.852  7.881   -5.347  1.00 94.29 77  A 1 
ATOM   570  C CE1 . PHE A 1  77  ? -3.191  9.063   -2.890  1.00 94.08 77  A 1 
ATOM   571  C CE2 . PHE A 1  77  ? -3.943  9.272   -5.191  1.00 93.75 77  A 1 
ATOM   572  C CZ  . PHE A 1  77  ? -3.610  9.866   -3.961  1.00 95.25 77  A 1 
ATOM   573  N N   . ALA A 1  78  ? -1.736  2.502   -4.257  1.00 95.57 78  A 1 
ATOM   574  C CA  . ALA A 1  78  ? -1.960  1.080   -4.529  1.00 95.23 78  A 1 
ATOM   575  C C   . ALA A 1  78  ? -2.523  0.311   -3.329  1.00 95.54 78  A 1 
ATOM   576  O O   . ALA A 1  78  ? -3.558  -0.350  -3.419  1.00 94.04 78  A 1 
ATOM   577  C CB  . ALA A 1  78  ? -0.621  0.470   -4.969  1.00 93.58 78  A 1 
ATOM   578  N N   . VAL A 1  79  ? -1.879  0.455   -2.176  1.00 95.29 79  A 1 
ATOM   579  C CA  . VAL A 1  79  ? -2.203  -0.311  -0.967  1.00 95.13 79  A 1 
ATOM   580  C C   . VAL A 1  79  ? -3.586  0.022   -0.384  1.00 95.16 79  A 1 
ATOM   581  O O   . VAL A 1  79  ? -4.162  -0.783  0.332   1.00 94.01 79  A 1 
ATOM   582  C CB  . VAL A 1  79  ? -1.065  -0.122  0.052   1.00 93.81 79  A 1 
ATOM   583  C CG1 . VAL A 1  79  ? -1.093  1.246   0.738   1.00 87.26 79  A 1 
ATOM   584  C CG2 . VAL A 1  79  ? -1.079  -1.239  1.089   1.00 88.00 79  A 1 
ATOM   585  N N   . GLY A 1  80  ? -4.161  1.160   -0.740  1.00 95.88 80  A 1 
ATOM   586  C CA  . GLY A 1  80  ? -5.532  1.499   -0.355  1.00 96.00 80  A 1 
ATOM   587  C C   . GLY A 1  80  ? -6.596  0.580   -0.966  1.00 96.25 80  A 1 
ATOM   588  O O   . GLY A 1  80  ? -7.727  0.546   -0.485  1.00 95.16 80  A 1 
ATOM   589  N N   . ALA A 1  81  ? -6.240  -0.201  -1.988  1.00 96.49 81  A 1 
ATOM   590  C CA  . ALA A 1  81  ? -7.145  -1.160  -2.612  1.00 96.47 81  A 1 
ATOM   591  C C   . ALA A 1  81  ? -7.648  -2.224  -1.621  1.00 96.49 81  A 1 
ATOM   592  O O   . ALA A 1  81  ? -8.827  -2.574  -1.651  1.00 95.60 81  A 1 
ATOM   593  C CB  . ALA A 1  81  ? -6.432  -1.799  -3.811  1.00 95.99 81  A 1 
ATOM   594  N N   . TRP A 1  82  ? -6.797  -2.695  -0.709  1.00 96.08 82  A 1 
ATOM   595  C CA  . TRP A 1  82  ? -7.206  -3.645  0.331   1.00 95.95 82  A 1 
ATOM   596  C C   . TRP A 1  82  ? -8.244  -3.048  1.274   1.00 96.04 82  A 1 
ATOM   597  O O   . TRP A 1  82  ? -9.197  -3.728  1.646   1.00 94.97 82  A 1 
ATOM   598  C CB  . TRP A 1  82  ? -5.998  -4.123  1.141   1.00 95.24 82  A 1 
ATOM   599  C CG  . TRP A 1  82  ? -5.149  -5.135  0.442   1.00 94.81 82  A 1 
ATOM   600  C CD1 . TRP A 1  82  ? -5.202  -6.473  0.641   1.00 89.10 82  A 1 
ATOM   601  C CD2 . TRP A 1  82  ? -4.109  -4.913  -0.552  1.00 93.27 82  A 1 
ATOM   602  N NE1 . TRP A 1  82  ? -4.252  -7.099  -0.155  1.00 90.58 82  A 1 
ATOM   603  C CE2 . TRP A 1  82  ? -3.552  -6.173  -0.897  1.00 92.41 82  A 1 
ATOM   604  C CE3 . TRP A 1  82  ? -3.570  -3.767  -1.184  1.00 91.32 82  A 1 
ATOM   605  C CZ2 . TRP A 1  82  ? -2.491  -6.299  -1.818  1.00 91.73 82  A 1 
ATOM   606  C CZ3 . TRP A 1  82  ? -2.521  -3.895  -2.105  1.00 87.83 82  A 1 
ATOM   607  C CH2 . TRP A 1  82  ? -1.989  -5.142  -2.414  1.00 89.07 82  A 1 
ATOM   608  N N   . GLU A 1  83  ? -8.105  -1.774  1.609   1.00 96.39 83  A 1 
ATOM   609  C CA  . GLU A 1  83  ? -9.008  -1.075  2.517   1.00 96.16 83  A 1 
ATOM   610  C C   . GLU A 1  83  ? -10.412 -0.920  1.924   1.00 96.36 83  A 1 
ATOM   611  O O   . GLU A 1  83  ? -11.416 -1.216  2.577   1.00 95.13 83  A 1 
ATOM   612  C CB  . GLU A 1  83  ? -8.403  0.289   2.873   1.00 95.47 83  A 1 
ATOM   613  C CG  . GLU A 1  83  ? -7.044  0.172   3.590   1.00 93.48 83  A 1 
ATOM   614  C CD  . GLU A 1  83  ? -7.199  -0.670  4.859   1.00 93.24 83  A 1 
ATOM   615  O OE1 . GLU A 1  83  ? -6.601  -1.759  4.986   1.00 87.37 83  A 1 
ATOM   616  O OE2 . GLU A 1  83  ? -8.042  -0.305  5.695   1.00 88.92 83  A 1 
ATOM   617  N N   . PHE A 1  84  ? -10.496 -0.539  0.661   1.00 96.73 84  A 1 
ATOM   618  C CA  . PHE A 1  84  ? -11.781 -0.433  -0.031  1.00 96.99 84  A 1 
ATOM   619  C C   . PHE A 1  84  ? -12.384 -1.803  -0.372  1.00 96.85 84  A 1 
ATOM   620  O O   . PHE A 1  84  ? -13.606 -1.957  -0.366  1.00 95.32 84  A 1 
ATOM   621  C CB  . PHE A 1  84  ? -11.628 0.442   -1.278  1.00 96.70 84  A 1 
ATOM   622  C CG  . PHE A 1  84  ? -11.207 1.886   -1.057  1.00 96.89 84  A 1 
ATOM   623  C CD1 . PHE A 1  84  ? -11.294 2.514   0.201   1.00 93.50 84  A 1 
ATOM   624  C CD2 . PHE A 1  84  ? -10.742 2.632   -2.160  1.00 93.48 84  A 1 
ATOM   625  C CE1 . PHE A 1  84  ? -10.906 3.860   0.360   1.00 93.00 84  A 1 
ATOM   626  C CE2 . PHE A 1  84  ? -10.357 3.973   -2.006  1.00 92.72 84  A 1 
ATOM   627  C CZ  . PHE A 1  84  ? -10.434 4.589   -0.744  1.00 94.97 84  A 1 
ATOM   628  N N   . ASN A 1  85  ? -11.555 -2.814  -0.608  1.00 96.84 85  A 1 
ATOM   629  C CA  . ASN A 1  85  ? -12.033 -4.183  -0.779  1.00 96.88 85  A 1 
ATOM   630  C C   . ASN A 1  85  ? -12.636 -4.731  0.521   1.00 97.10 85  A 1 
ATOM   631  O O   . ASN A 1  85  ? -13.715 -5.320  0.510   1.00 96.17 85  A 1 
ATOM   632  C CB  . ASN A 1  85  ? -10.872 -5.055  -1.284  1.00 96.16 85  A 1 
ATOM   633  C CG  . ASN A 1  85  ? -11.350 -6.329  -1.962  1.00 95.13 85  A 1 
ATOM   634  O OD1 . ASN A 1  85  ? -12.463 -6.441  -2.427  1.00 85.67 85  A 1 
ATOM   635  N ND2 . ASN A 1  85  ? -10.487 -7.311  -2.069  1.00 85.81 85  A 1 
ATOM   636  N N   . ALA A 1  86  ? -11.988 -4.457  1.651   1.00 97.12 86  A 1 
ATOM   637  C CA  . ALA A 1  86  ? -12.474 -4.824  2.973   1.00 96.99 86  A 1 
ATOM   638  C C   . ALA A 1  86  ? -13.867 -4.273  3.267   1.00 97.18 86  A 1 
ATOM   639  O O   . ALA A 1  86  ? -14.726 -4.989  3.780   1.00 96.31 86  A 1 
ATOM   640  C CB  . ALA A 1  86  ? -11.470 -4.304  4.002   1.00 96.20 86  A 1 
ATOM   641  N N   . LEU A 1  87  ? -14.125 -3.028  2.866   1.00 96.27 87  A 1 
ATOM   642  C CA  . LEU A 1  87  ? -15.438 -2.400  3.000   1.00 95.95 87  A 1 
ATOM   643  C C   . LEU A 1  87  ? -16.552 -3.235  2.344   1.00 96.55 87  A 1 
ATOM   644  O O   . LEU A 1  87  ? -17.640 -3.378  2.911   1.00 95.17 87  A 1 
ATOM   645  C CB  . LEU A 1  87  ? -15.331 -0.975  2.420   1.00 93.84 87  A 1 
ATOM   646  C CG  . LEU A 1  87  ? -16.642 -0.164  2.433   1.00 89.38 87  A 1 
ATOM   647  C CD1 . LEU A 1  87  ? -16.326 1.318   2.511   1.00 80.49 87  A 1 
ATOM   648  C CD2 . LEU A 1  87  ? -17.479 -0.367  1.164   1.00 81.63 87  A 1 
ATOM   649  N N   . LEU A 1  88  ? -16.289 -3.808  1.168   1.00 96.70 88  A 1 
ATOM   650  C CA  . LEU A 1  88  ? -17.250 -4.643  0.443   1.00 97.03 88  A 1 
ATOM   651  C C   . LEU A 1  88  ? -17.346 -6.052  1.045   1.00 97.29 88  A 1 
ATOM   652  O O   . LEU A 1  88  ? -18.444 -6.568  1.259   1.00 96.57 88  A 1 
ATOM   653  C CB  . LEU A 1  88  ? -16.857 -4.693  -1.046  1.00 96.58 88  A 1 
ATOM   654  C CG  . LEU A 1  88  ? -16.824 -3.333  -1.776  1.00 95.59 88  A 1 
ATOM   655  C CD1 . LEU A 1  88  ? -16.366 -3.529  -3.219  1.00 92.00 88  A 1 
ATOM   656  C CD2 . LEU A 1  88  ? -18.194 -2.655  -1.801  1.00 91.52 88  A 1 
ATOM   657  N N   . LEU A 1  89  ? -16.217 -6.659  1.371   1.00 97.44 89  A 1 
ATOM   658  C CA  . LEU A 1  89  ? -16.161 -8.018  1.913   1.00 97.64 89  A 1 
ATOM   659  C C   . LEU A 1  89  ? -16.766 -8.130  3.316   1.00 97.70 89  A 1 
ATOM   660  O O   . LEU A 1  89  ? -17.383 -9.148  3.635   1.00 97.01 89  A 1 
ATOM   661  C CB  . LEU A 1  89  ? -14.709 -8.515  1.889   1.00 97.36 89  A 1 
ATOM   662  C CG  . LEU A 1  89  ? -14.143 -8.749  0.472   1.00 96.49 89  A 1 
ATOM   663  C CD1 . LEU A 1  89  ? -12.687 -9.185  0.582   1.00 93.99 89  A 1 
ATOM   664  C CD2 . LEU A 1  89  ? -14.904 -9.836  -0.288  1.00 93.71 89  A 1 
ATOM   665  N N   . LEU A 1  90  ? -16.706 -7.072  4.111   1.00 97.66 90  A 1 
ATOM   666  C CA  . LEU A 1  90  ? -17.429 -6.989  5.383   1.00 97.67 90  A 1 
ATOM   667  C C   . LEU A 1  90  ? -18.945 -7.116  5.201   1.00 97.64 90  A 1 
ATOM   668  O O   . LEU A 1  90  ? -19.627 -7.673  6.062   1.00 96.86 90  A 1 
ATOM   669  C CB  . LEU A 1  90  ? -17.083 -5.657  6.065   1.00 97.31 90  A 1 
ATOM   670  C CG  . LEU A 1  90  ? -15.766 -5.707  6.858   1.00 96.30 90  A 1 
ATOM   671  C CD1 . LEU A 1  90  ? -15.306 -4.290  7.178   1.00 93.79 90  A 1 
ATOM   672  C CD2 . LEU A 1  90  ? -15.957 -6.457  8.183   1.00 93.79 90  A 1 
ATOM   673  N N   . GLN A 1  91  ? -19.494 -6.665  4.084   1.00 97.57 91  A 1 
ATOM   674  C CA  . GLN A 1  91  ? -20.924 -6.822  3.800   1.00 97.52 91  A 1 
ATOM   675  C C   . GLN A 1  91  ? -21.249 -8.248  3.356   1.00 97.35 91  A 1 
ATOM   676  O O   . GLN A 1  91  ? -22.297 -8.777  3.730   1.00 96.26 91  A 1 
ATOM   677  C CB  . GLN A 1  91  ? -21.416 -5.785  2.779   1.00 97.07 91  A 1 
ATOM   678  C CG  . GLN A 1  91  ? -20.967 -4.340  3.075   1.00 95.95 91  A 1 
ATOM   679  C CD  . GLN A 1  91  ? -21.024 -3.972  4.552   1.00 96.30 91  A 1 
ATOM   680  O OE1 . GLN A 1  91  ? -21.993 -4.210  5.252   1.00 86.52 91  A 1 
ATOM   681  N NE2 . GLN A 1  91  ? -19.962 -3.402  5.081   1.00 86.88 91  A 1 
ATOM   682  N N   . LEU A 1  92  ? -20.341 -8.898  2.643   1.00 97.63 92  A 1 
ATOM   683  C CA  . LEU A 1  92  ? -20.462 -10.324 2.338   1.00 97.49 92  A 1 
ATOM   684  C C   . LEU A 1  92  ? -20.492 -11.158 3.628   1.00 97.36 92  A 1 
ATOM   685  O O   . LEU A 1  92  ? -21.352 -12.031 3.771   1.00 96.49 92  A 1 
ATOM   686  C CB  . LEU A 1  92  ? -19.309 -10.740 1.406   1.00 97.14 92  A 1 
ATOM   687  C CG  . LEU A 1  92  ? -19.390 -12.199 0.918   1.00 95.42 92  A 1 
ATOM   688  C CD1 . LEU A 1  92  ? -20.588 -12.423 -0.007  1.00 92.93 92  A 1 
ATOM   689  C CD2 . LEU A 1  92  ? -18.118 -12.558 0.155   1.00 92.42 92  A 1 
ATOM   690  N N   . LEU A 1  93  ? -19.649 -10.832 4.591   1.00 97.53 93  A 1 
ATOM   691  C CA  . LEU A 1  93  ? -19.680 -11.430 5.924   1.00 97.35 93  A 1 
ATOM   692  C C   . LEU A 1  93  ? -21.051 -11.253 6.589   1.00 97.19 93  A 1 
ATOM   693  O O   . LEU A 1  93  ? -21.693 -12.235 6.965   1.00 96.38 93  A 1 
ATOM   694  C CB  . LEU A 1  93  ? -18.547 -10.812 6.771   1.00 96.99 93  A 1 
ATOM   695  C CG  . LEU A 1  93  ? -18.539 -11.261 8.245   1.00 96.39 93  A 1 
ATOM   696  C CD1 . LEU A 1  93  ? -18.289 -12.757 8.377   1.00 94.36 93  A 1 
ATOM   697  C CD2 . LEU A 1  93  ? -17.461 -10.512 9.020   1.00 94.37 93  A 1 
ATOM   698  N N   . GLY A 1  94  ? -21.539 -10.027 6.695   1.00 97.04 94  A 1 
ATOM   699  C CA  . GLY A 1  94  ? -22.774 -9.711  7.418   1.00 96.71 94  A 1 
ATOM   700  C C   . GLY A 1  94  ? -24.041 -10.306 6.802   1.00 96.63 94  A 1 
ATOM   701  O O   . GLY A 1  94  ? -24.938 -10.749 7.522   1.00 95.24 94  A 1 
ATOM   702  N N   . TRP A 1  95  ? -24.131 -10.331 5.476   1.00 96.68 95  A 1 
ATOM   703  C CA  . TRP A 1  95  ? -25.347 -10.745 4.768   1.00 96.70 95  A 1 
ATOM   704  C C   . TRP A 1  95  ? -25.360 -12.205 4.326   1.00 96.36 95  A 1 
ATOM   705  O O   . TRP A 1  95  ? -26.445 -12.767 4.157   1.00 94.81 95  A 1 
ATOM   706  C CB  . TRP A 1  95  ? -25.598 -9.823  3.568   1.00 96.55 95  A 1 
ATOM   707  C CG  . TRP A 1  95  ? -26.489 -8.663  3.884   1.00 96.65 95  A 1 
ATOM   708  C CD1 . TRP A 1  95  ? -27.790 -8.555  3.526   1.00 93.30 95  A 1 
ATOM   709  C CD2 . TRP A 1  95  ? -26.182 -7.453  4.644   1.00 96.18 95  A 1 
ATOM   710  N NE1 . TRP A 1  95  ? -28.320 -7.361  4.008   1.00 94.73 95  A 1 
ATOM   711  C CE2 . TRP A 1  95  ? -27.364 -6.662  4.705   1.00 96.00 95  A 1 
ATOM   712  C CE3 . TRP A 1  95  ? -25.031 -6.958  5.285   1.00 95.49 95  A 1 
ATOM   713  C CZ2 . TRP A 1  95  ? -27.400 -5.427  5.385   1.00 95.56 95  A 1 
ATOM   714  C CZ3 . TRP A 1  95  ? -25.068 -5.731  5.967   1.00 93.05 95  A 1 
ATOM   715  C CH2 . TRP A 1  95  ? -26.237 -4.979  6.017   1.00 93.87 95  A 1 
ATOM   716  N N   . VAL A 1  96  ? -24.209 -12.830 4.120   1.00 96.77 96  A 1 
ATOM   717  C CA  . VAL A 1  96  ? -24.113 -14.195 3.593   1.00 96.59 96  A 1 
ATOM   718  C C   . VAL A 1  96  ? -23.549 -15.159 4.631   1.00 96.45 96  A 1 
ATOM   719  O O   . VAL A 1  96  ? -24.204 -16.147 4.955   1.00 95.41 96  A 1 
ATOM   720  C CB  . VAL A 1  96  ? -23.318 -14.234 2.269   1.00 96.06 96  A 1 
ATOM   721  C CG1 . VAL A 1  96  ? -23.253 -15.653 1.703   1.00 92.95 96  A 1 
ATOM   722  C CG2 . VAL A 1  96  ? -23.958 -13.333 1.210   1.00 93.29 96  A 1 
ATOM   723  N N   . PHE A 1  97  ? -22.380 -14.893 5.174   1.00 96.83 97  A 1 
ATOM   724  C CA  . PHE A 1  97  ? -21.685 -15.855 6.028   1.00 96.80 97  A 1 
ATOM   725  C C   . PHE A 1  97  ? -22.282 -15.936 7.440   1.00 96.37 97  A 1 
ATOM   726  O O   . PHE A 1  97  ? -22.632 -17.025 7.898   1.00 95.15 97  A 1 
ATOM   727  C CB  . PHE A 1  97  ? -20.186 -15.533 6.059   1.00 96.70 97  A 1 
ATOM   728  C CG  . PHE A 1  97  ? -19.431 -15.946 4.811   1.00 96.90 97  A 1 
ATOM   729  C CD1 . PHE A 1  97  ? -18.575 -17.063 4.853   1.00 94.25 97  A 1 
ATOM   730  C CD2 . PHE A 1  97  ? -19.567 -15.231 3.612   1.00 93.90 97  A 1 
ATOM   731  C CE1 . PHE A 1  97  ? -17.862 -17.456 3.712   1.00 93.29 97  A 1 
ATOM   732  C CE2 . PHE A 1  97  ? -18.860 -15.624 2.460   1.00 92.98 97  A 1 
ATOM   733  C CZ  . PHE A 1  97  ? -18.006 -16.737 2.514   1.00 95.22 97  A 1 
ATOM   734  N N   . ILE A 1  98  ? -22.461 -14.805 8.112   1.00 96.49 98  A 1 
ATOM   735  C CA  . ILE A 1  98  ? -22.968 -14.782 9.493   1.00 96.14 98  A 1 
ATOM   736  C C   . ILE A 1  98  ? -24.353 -15.432 9.646   1.00 95.74 98  A 1 
ATOM   737  O O   . ILE A 1  98  ? -24.519 -16.228 10.572  1.00 94.90 98  A 1 
ATOM   738  C CB  . ILE A 1  98  ? -22.918 -13.356 10.074  1.00 95.58 98  A 1 
ATOM   739  C CG1 . ILE A 1  98  ? -21.461 -12.880 10.252  1.00 92.29 98  A 1 
ATOM   740  C CG2 . ILE A 1  98  ? -23.681 -13.240 11.400  1.00 93.38 98  A 1 
ATOM   741  C CD1 . ILE A 1  98  ? -20.642 -13.642 11.299  1.00 87.71 98  A 1 
ATOM   742  N N   . PRO A 1  99  ? -25.338 -15.206 8.752   1.00 95.62 99  A 1 
ATOM   743  C CA  . PRO A 1  99  ? -26.608 -15.931 8.820   1.00 95.26 99  A 1 
ATOM   744  C C   . PRO A 1  99  ? -26.449 -17.455 8.781   1.00 95.03 99  A 1 
ATOM   745  O O   . PRO A 1  99  ? -27.191 -18.167 9.453   1.00 93.46 99  A 1 
ATOM   746  C CB  . PRO A 1  99  ? -27.417 -15.436 7.621   1.00 94.35 99  A 1 
ATOM   747  C CG  . PRO A 1  99  ? -26.858 -14.045 7.361   1.00 92.62 99  A 1 
ATOM   748  C CD  . PRO A 1  99  ? -25.389 -14.186 7.729   1.00 95.44 99  A 1 
ATOM   749  N N   . ILE A 1  100 ? -25.493 -17.964 8.020   1.00 95.45 100 A 1 
ATOM   750  C CA  . ILE A 1  100 ? -25.220 -19.402 7.903   1.00 95.29 100 A 1 
ATOM   751  C C   . ILE A 1  100 ? -24.529 -19.920 9.162   1.00 94.93 100 A 1 
ATOM   752  O O   . ILE A 1  100 ? -24.924 -20.964 9.681   1.00 93.57 100 A 1 
ATOM   753  C CB  . ILE A 1  100 ? -24.399 -19.693 6.631   1.00 95.02 100 A 1 
ATOM   754  C CG1 . ILE A 1  100 ? -25.218 -19.310 5.377   1.00 92.89 100 A 1 
ATOM   755  C CG2 . ILE A 1  100 ? -23.996 -21.177 6.564   1.00 93.21 100 A 1 
ATOM   756  C CD1 . ILE A 1  100 ? -24.359 -19.162 4.129   1.00 87.63 100 A 1 
ATOM   757  N N   . TYR A 1  101 ? -23.560 -19.180 9.696   1.00 95.39 101 A 1 
ATOM   758  C CA  . TYR A 1  101 ? -22.891 -19.553 10.943  1.00 95.20 101 A 1 
ATOM   759  C C   . TYR A 1  101 ? -23.854 -19.558 12.137  1.00 94.25 101 A 1 
ATOM   760  O O   . TYR A 1  101 ? -23.860 -20.508 12.917  1.00 92.42 101 A 1 
ATOM   761  C CB  . TYR A 1  101 ? -21.702 -18.621 11.191  1.00 95.31 101 A 1 
ATOM   762  C CG  . TYR A 1  101 ? -20.606 -18.640 10.141  1.00 96.12 101 A 1 
ATOM   763  C CD1 . TYR A 1  101 ? -20.308 -19.807 9.403   1.00 94.34 101 A 1 
ATOM   764  C CD2 . TYR A 1  101 ? -19.836 -17.485 9.923   1.00 94.43 101 A 1 
ATOM   765  C CE1 . TYR A 1  101 ? -19.263 -19.816 8.464   1.00 94.39 101 A 1 
ATOM   766  C CE2 . TYR A 1  101 ? -18.787 -17.484 8.992   1.00 94.21 101 A 1 
ATOM   767  C CZ  . TYR A 1  101 ? -18.501 -18.652 8.263   1.00 95.84 101 A 1 
ATOM   768  O OH  . TYR A 1  101 ? -17.465 -18.660 7.361   1.00 95.14 101 A 1 
ATOM   769  N N   . ILE A 1  102 ? -24.743 -18.577 12.230  1.00 93.91 102 A 1 
ATOM   770  C CA  . ILE A 1  102 ? -25.789 -18.564 13.262  1.00 93.06 102 A 1 
ATOM   771  C C   . ILE A 1  102 ? -26.751 -19.742 13.067  1.00 92.15 102 A 1 
ATOM   772  O O   . ILE A 1  102 ? -27.048 -20.457 14.021  1.00 90.79 102 A 1 
ATOM   773  C CB  . ILE A 1  102 ? -26.528 -17.209 13.284  1.00 92.78 102 A 1 
ATOM   774  C CG1 . ILE A 1  102 ? -25.576 -16.087 13.754  1.00 91.13 102 A 1 
ATOM   775  C CG2 . ILE A 1  102 ? -27.759 -17.269 14.207  1.00 90.92 102 A 1 
ATOM   776  C CD1 . ILE A 1  102 ? -26.154 -14.675 13.606  1.00 88.54 102 A 1 
ATOM   777  N N   . ARG A 1  103 ? -27.205 -19.988 11.827  1.00 93.28 103 A 1 
ATOM   778  C CA  . ARG A 1  103 ? -28.134 -21.092 11.532  1.00 92.63 103 A 1 
ATOM   779  C C   . ARG A 1  103 ? -27.543 -22.462 11.827  1.00 92.10 103 A 1 
ATOM   780  O O   . ARG A 1  103 ? -28.277 -23.359 12.240  1.00 89.89 103 A 1 
ATOM   781  C CB  . ARG A 1  103 ? -28.593 -20.990 10.069  1.00 91.50 103 A 1 
ATOM   782  C CG  . ARG A 1  103 ? -29.585 -22.097 9.656   1.00 86.29 103 A 1 
ATOM   783  C CD  . ARG A 1  103 ? -30.915 -21.982 10.403  1.00 83.06 103 A 1 
ATOM   784  N NE  . ARG A 1  103 ? -31.792 -23.144 10.175  1.00 80.59 103 A 1 
ATOM   785  C CZ  . ARG A 1  103 ? -31.969 -24.148 11.013  1.00 77.16 103 A 1 
ATOM   786  N NH1 . ARG A 1  103 ? -31.252 -24.292 12.091  1.00 68.41 103 A 1 
ATOM   787  N NH2 . ARG A 1  103 ? -32.901 -25.030 10.810  1.00 71.68 103 A 1 
ATOM   788  N N   . SER A 1  104 ? -26.251 -22.627 11.601  1.00 93.23 104 A 1 
ATOM   789  C CA  . SER A 1  104 ? -25.535 -23.864 11.916  1.00 92.60 104 A 1 
ATOM   790  C C   . SER A 1  104 ? -25.196 -23.999 13.401  1.00 91.73 104 A 1 
ATOM   791  O O   . SER A 1  104 ? -24.853 -25.099 13.822  1.00 88.04 104 A 1 
ATOM   792  C CB  . SER A 1  104 ? -24.288 -24.008 11.045  1.00 91.87 104 A 1 
ATOM   793  O OG  . SER A 1  104 ? -23.424 -22.918 11.198  1.00 80.92 104 A 1 
ATOM   794  N N   . GLY A 1  105 ? -25.344 -22.949 14.197  1.00 90.80 105 A 1 
ATOM   795  C CA  . GLY A 1  105 ? -25.095 -22.981 15.638  1.00 89.83 105 A 1 
ATOM   796  C C   . GLY A 1  105 ? -23.631 -23.217 16.007  1.00 90.28 105 A 1 
ATOM   797  O O   . GLY A 1  105 ? -23.358 -23.850 17.018  1.00 87.20 105 A 1 
ATOM   798  N N   . VAL A 1  106 ? -22.713 -22.759 15.169  1.00 92.05 106 A 1 
ATOM   799  C CA  . VAL A 1  106 ? -21.265 -22.883 15.397  1.00 92.03 106 A 1 
ATOM   800  C C   . VAL A 1  106 ? -20.681 -21.581 15.937  1.00 91.05 106 A 1 
ATOM   801  O O   . VAL A 1  106 ? -21.272 -20.509 15.783  1.00 88.52 106 A 1 
ATOM   802  C CB  . VAL A 1  106 ? -20.511 -23.341 14.138  1.00 91.59 106 A 1 
ATOM   803  C CG1 . VAL A 1  106 ? -21.043 -24.688 13.641  1.00 86.10 106 A 1 
ATOM   804  C CG2 . VAL A 1  106 ? -20.580 -22.316 12.999  1.00 86.70 106 A 1 
ATOM   805  N N   . TYR A 1  107 ? -19.511 -21.685 16.558  1.00 89.51 107 A 1 
ATOM   806  C CA  . TYR A 1  107 ? -18.773 -20.545 17.101  1.00 88.22 107 A 1 
ATOM   807  C C   . TYR A 1  107 ? -17.353 -20.434 16.563  1.00 89.37 107 A 1 
ATOM   808  O O   . TYR A 1  107 ? -16.803 -19.336 16.534  1.00 86.10 107 A 1 
ATOM   809  C CB  . TYR A 1  107 ? -18.749 -20.645 18.617  1.00 84.37 107 A 1 
ATOM   810  C CG  . TYR A 1  107 ? -20.100 -20.400 19.231  1.00 78.34 107 A 1 
ATOM   811  C CD1 . TYR A 1  107 ? -20.486 -19.091 19.573  1.00 71.22 107 A 1 
ATOM   812  C CD2 . TYR A 1  107 ? -20.976 -21.473 19.453  1.00 69.48 107 A 1 
ATOM   813  C CE1 . TYR A 1  107 ? -21.728 -18.857 20.177  1.00 64.58 107 A 1 
ATOM   814  C CE2 . TYR A 1  107 ? -22.223 -21.248 20.054  1.00 63.45 107 A 1 
ATOM   815  C CZ  . TYR A 1  107 ? -22.587 -19.940 20.429  1.00 63.05 107 A 1 
ATOM   816  O OH  . TYR A 1  107 ? -23.776 -19.734 21.061  1.00 57.68 107 A 1 
ATOM   817  N N   . THR A 1  108 ? -16.785 -21.541 16.105  1.00 92.05 108 A 1 
ATOM   818  C CA  . THR A 1  108 ? -15.466 -21.550 15.480  1.00 93.30 108 A 1 
ATOM   819  C C   . THR A 1  108 ? -15.572 -21.971 14.020  1.00 94.11 108 A 1 
ATOM   820  O O   . THR A 1  108 ? -16.479 -22.711 13.622  1.00 92.93 108 A 1 
ATOM   821  C CB  . THR A 1  108 ? -14.467 -22.432 16.243  1.00 92.32 108 A 1 
ATOM   822  O OG1 . THR A 1  108 ? -14.791 -23.784 16.092  1.00 83.78 108 A 1 
ATOM   823  C CG2 . THR A 1  108 ? -14.410 -22.110 17.732  1.00 83.55 108 A 1 
ATOM   824  N N   . MET A 1  109 ? -14.656 -21.490 13.197  1.00 94.28 109 A 1 
ATOM   825  C CA  . MET A 1  109 ? -14.622 -21.838 11.778  1.00 94.65 109 A 1 
ATOM   826  C C   . MET A 1  109 ? -14.177 -23.289 11.535  1.00 95.07 109 A 1 
ATOM   827  O O   . MET A 1  109 ? -14.775 -23.941 10.673  1.00 93.66 109 A 1 
ATOM   828  C CB  . MET A 1  109 ? -13.767 -20.830 10.997  1.00 93.74 109 A 1 
ATOM   829  C CG  . MET A 1  109 ? -14.284 -19.386 11.080  1.00 90.19 109 A 1 
ATOM   830  S SD  . MET A 1  109 ? -16.009 -19.172 10.569  1.00 88.01 109 A 1 
ATOM   831  C CE  . MET A 1  109 ? -16.857 -19.225 12.156  1.00 78.37 109 A 1 
ATOM   832  N N   . PRO A 1  110 ? -13.239 -23.851 12.300  1.00 94.89 110 A 1 
ATOM   833  C CA  . PRO A 1  110 ? -12.968 -25.289 12.265  1.00 94.76 110 A 1 
ATOM   834  C C   . PRO A 1  110 ? -14.202 -26.135 12.598  1.00 94.86 110 A 1 
ATOM   835  O O   . PRO A 1  110 ? -14.482 -27.121 11.915  1.00 93.32 110 A 1 
ATOM   836  C CB  . PRO A 1  110 ? -11.837 -25.510 13.273  1.00 93.79 110 A 1 
ATOM   837  C CG  . PRO A 1  110 ? -11.153 -24.159 13.392  1.00 92.85 110 A 1 
ATOM   838  C CD  . PRO A 1  110 ? -12.298 -23.183 13.188  1.00 94.75 110 A 1 
ATOM   839  N N   . GLU A 1  111 ? -15.001 -25.726 13.590  1.00 95.07 111 A 1 
ATOM   840  C CA  . GLU A 1  111 ? -16.258 -26.397 13.951  1.00 94.41 111 A 1 
ATOM   841  C C   . GLU A 1  111 ? -17.273 -26.348 12.802  1.00 94.79 111 A 1 
ATOM   842  O O   . GLU A 1  111 ? -17.906 -27.361 12.494  1.00 93.84 111 A 1 
ATOM   843  C CB  . GLU A 1  111 ? -16.849 -25.737 15.205  1.00 93.20 111 A 1 
ATOM   844  C CG  . GLU A 1  111 ? -18.045 -26.509 15.777  1.00 87.23 111 A 1 
ATOM   845  C CD  . GLU A 1  111 ? -18.848 -25.724 16.819  1.00 84.64 111 A 1 
ATOM   846  O OE1 . GLU A 1  111 ? -19.840 -26.299 17.321  1.00 76.46 111 A 1 
ATOM   847  O OE2 . GLU A 1  111 ? -18.542 -24.536 17.070  1.00 79.34 111 A 1 
ATOM   848  N N   . TYR A 1  112 ? -17.393 -25.217 12.116  1.00 95.09 112 A 1 
ATOM   849  C CA  . TYR A 1  112 ? -18.253 -25.098 10.937  1.00 95.56 112 A 1 
ATOM   850  C C   . TYR A 1  112 ? -17.865 -26.106 9.853   1.00 95.77 112 A 1 
ATOM   851  O O   . TYR A 1  112 ? -18.736 -26.810 9.339   1.00 95.14 112 A 1 
ATOM   852  C CB  . TYR A 1  112 ? -18.223 -23.669 10.375  1.00 95.76 112 A 1 
ATOM   853  C CG  . TYR A 1  112 ? -18.910 -23.554 9.026   1.00 96.09 112 A 1 
ATOM   854  C CD1 . TYR A 1  112 ? -18.155 -23.538 7.837   1.00 94.38 112 A 1 
ATOM   855  C CD2 . TYR A 1  112 ? -20.317 -23.555 8.949   1.00 94.64 112 A 1 
ATOM   856  C CE1 . TYR A 1  112 ? -18.794 -23.522 6.588   1.00 94.55 112 A 1 
ATOM   857  C CE2 . TYR A 1  112 ? -20.968 -23.540 7.705   1.00 94.13 112 A 1 
ATOM   858  C CZ  . TYR A 1  112 ? -20.199 -23.528 6.524   1.00 95.55 112 A 1 
ATOM   859  O OH  . TYR A 1  112 ? -20.831 -23.539 5.306   1.00 94.78 112 A 1 
ATOM   860  N N   . LEU A 1  113 ? -16.583 -26.230 9.542   1.00 95.69 113 A 1 
ATOM   861  C CA  . LEU A 1  113 ? -16.099 -27.192 8.554   1.00 95.49 113 A 1 
ATOM   862  C C   . LEU A 1  113 ? -16.386 -28.638 8.980   1.00 95.22 113 A 1 
ATOM   863  O O   . LEU A 1  113 ? -16.858 -29.430 8.164   1.00 93.85 113 A 1 
ATOM   864  C CB  . LEU A 1  113 ? -14.599 -26.976 8.309   1.00 95.26 113 A 1 
ATOM   865  C CG  . LEU A 1  113 ? -14.244 -25.646 7.617   1.00 94.58 113 A 1 
ATOM   866  C CD1 . LEU A 1  113 ? -12.728 -25.503 7.558   1.00 92.08 113 A 1 
ATOM   867  C CD2 . LEU A 1  113 ? -14.791 -25.575 6.189   1.00 91.73 113 A 1 
ATOM   868  N N   . SER A 1  114 ? -16.197 -28.969 10.249  1.00 95.20 114 A 1 
ATOM   869  C CA  . SER A 1  114 ? -16.527 -30.291 10.790  1.00 94.80 114 A 1 
ATOM   870  C C   . SER A 1  114 ? -18.025 -30.587 10.685  1.00 94.77 114 A 1 
ATOM   871  O O   . SER A 1  114 ? -18.415 -31.664 10.235  1.00 93.06 114 A 1 
ATOM   872  C CB  . SER A 1  114 ? -16.061 -30.389 12.243  1.00 93.58 114 A 1 
ATOM   873  O OG  . SER A 1  114 ? -16.216 -31.716 12.709  1.00 82.10 114 A 1 
ATOM   874  N N   . LYS A 1  115 ? -18.877 -29.629 11.011  1.00 94.96 115 A 1 
ATOM   875  C CA  . LYS A 1  115 ? -20.334 -29.785 10.920  1.00 94.84 115 A 1 
ATOM   876  C C   . LYS A 1  115 ? -20.831 -29.859 9.472   1.00 94.79 115 A 1 
ATOM   877  O O   . LYS A 1  115 ? -21.759 -30.610 9.171   1.00 92.26 115 A 1 
ATOM   878  C CB  . LYS A 1  115 ? -20.989 -28.646 11.714  1.00 93.94 115 A 1 
ATOM   879  C CG  . LYS A 1  115 ? -22.478 -28.902 11.985  1.00 87.99 115 A 1 
ATOM   880  C CD  . LYS A 1  115 ? -22.991 -27.907 13.034  1.00 85.52 115 A 1 
ATOM   881  C CE  . LYS A 1  115 ? -24.421 -28.231 13.470  1.00 78.87 115 A 1 
ATOM   882  N NZ  . LYS A 1  115 ? -24.805 -27.463 14.681  1.00 72.36 115 A 1 
ATOM   883  N N   . ARG A 1  116 ? -20.224 -29.111 8.562   1.00 95.16 116 A 1 
ATOM   884  C CA  . ARG A 1  116 ? -20.586 -29.069 7.143   1.00 95.62 116 A 1 
ATOM   885  C C   . ARG A 1  116 ? -20.152 -30.311 6.375   1.00 95.58 116 A 1 
ATOM   886  O O   . ARG A 1  116 ? -20.902 -30.763 5.509   1.00 93.13 116 A 1 
ATOM   887  C CB  . ARG A 1  116 ? -20.000 -27.794 6.519   1.00 94.96 116 A 1 
ATOM   888  C CG  . ARG A 1  116 ? -20.181 -27.692 4.999   1.00 93.49 116 A 1 
ATOM   889  C CD  . ARG A 1  116 ? -21.654 -27.766 4.564   1.00 93.01 116 A 1 
ATOM   890  N NE  . ARG A 1  116 ? -21.776 -27.717 3.104   1.00 92.98 116 A 1 
ATOM   891  C CZ  . ARG A 1  116 ? -21.611 -28.742 2.276   1.00 94.50 116 A 1 
ATOM   892  N NH1 . ARG A 1  116 ? -21.364 -29.953 2.701   1.00 88.17 116 A 1 
ATOM   893  N NH2 . ARG A 1  116 ? -21.686 -28.553 0.992   1.00 89.78 116 A 1 
ATOM   894  N N   . PHE A 1  117 ? -18.961 -30.811 6.648   1.00 94.99 117 A 1 
ATOM   895  C CA  . PHE A 1  117 ? -18.353 -31.899 5.882   1.00 94.77 117 A 1 
ATOM   896  C C   . PHE A 1  117 ? -18.320 -33.234 6.633   1.00 93.73 117 A 1 
ATOM   897  O O   . PHE A 1  117 ? -18.325 -34.290 6.005   1.00 88.02 117 A 1 
ATOM   898  C CB  . PHE A 1  117 ? -16.961 -31.458 5.432   1.00 94.48 117 A 1 
ATOM   899  C CG  . PHE A 1  117 ? -16.967 -30.334 4.417   1.00 95.77 117 A 1 
ATOM   900  C CD1 . PHE A 1  117 ? -17.586 -30.523 3.168   1.00 93.35 117 A 1 
ATOM   901  C CD2 . PHE A 1  117 ? -16.334 -29.110 4.694   1.00 93.51 117 A 1 
ATOM   902  C CE1 . PHE A 1  117 ? -17.564 -29.511 2.203   1.00 92.87 117 A 1 
ATOM   903  C CE2 . PHE A 1  117 ? -16.306 -28.092 3.727   1.00 92.79 117 A 1 
ATOM   904  C CZ  . PHE A 1  117 ? -16.922 -28.296 2.480   1.00 94.40 117 A 1 
ATOM   905  N N   . GLY A 1  118 ? -18.356 -33.203 7.947   1.00 92.51 118 A 1 
ATOM   906  C CA  . GLY A 1  118 ? -18.131 -34.361 8.794   1.00 91.91 118 A 1 
ATOM   907  C C   . GLY A 1  118 ? -16.644 -34.684 8.964   1.00 92.06 118 A 1 
ATOM   908  O O   . GLY A 1  118 ? -15.778 -34.196 8.238   1.00 85.72 118 A 1 
ATOM   909  N N   . GLY A 1  119 ? -16.357 -35.531 9.935   1.00 91.27 119 A 1 
ATOM   910  C CA  . GLY A 1  119 ? -14.984 -35.886 10.282  1.00 90.77 119 A 1 
ATOM   911  C C   . GLY A 1  119 ? -14.194 -34.727 10.892  1.00 91.81 119 A 1 
ATOM   912  O O   . GLY A 1  119 ? -14.732 -33.658 11.177  1.00 88.03 119 A 1 
ATOM   913  N N   . HIS A 1  120 ? -12.905 -34.960 11.097  1.00 92.86 120 A 1 
ATOM   914  C CA  . HIS A 1  120 ? -12.012 -33.996 11.752  1.00 92.90 120 A 1 
ATOM   915  C C   . HIS A 1  120 ? -10.817 -33.572 10.892  1.00 93.80 120 A 1 
ATOM   916  O O   . HIS A 1  120 ? -10.083 -32.677 11.283  1.00 90.90 120 A 1 
ATOM   917  C CB  . HIS A 1  120 ? -11.560 -34.575 13.099  1.00 91.15 120 A 1 
ATOM   918  C CG  . HIS A 1  120 ? -12.710 -34.835 14.036  1.00 90.03 120 A 1 
ATOM   919  N ND1 . HIS A 1  120 ? -13.582 -33.895 14.529  1.00 77.53 120 A 1 
ATOM   920  C CD2 . HIS A 1  120 ? -13.129 -36.048 14.528  1.00 77.50 120 A 1 
ATOM   921  C CE1 . HIS A 1  120 ? -14.492 -34.522 15.294  1.00 78.71 120 A 1 
ATOM   922  N NE2 . HIS A 1  120 ? -14.250 -35.832 15.319  1.00 80.06 120 A 1 
ATOM   923  N N   . ARG A 1  121 ? -10.611 -34.167 9.713   1.00 93.05 121 A 1 
ATOM   924  C CA  . ARG A 1  121 ? -9.431  -33.878 8.873   1.00 93.80 121 A 1 
ATOM   925  C C   . ARG A 1  121 ? -9.370  -32.411 8.440   1.00 94.45 121 A 1 
ATOM   926  O O   . ARG A 1  121 ? -8.343  -31.768 8.606   1.00 92.80 121 A 1 
ATOM   927  C CB  . ARG A 1  121 ? -9.415  -34.794 7.635   1.00 91.43 121 A 1 
ATOM   928  C CG  . ARG A 1  121 ? -9.260  -36.276 7.996   1.00 87.24 121 A 1 
ATOM   929  C CD  . ARG A 1  121 ? -9.027  -37.134 6.753   1.00 87.57 121 A 1 
ATOM   930  N NE  . ARG A 1  121 ? -10.214 -37.222 5.887   1.00 85.64 121 A 1 
ATOM   931  C CZ  . ARG A 1  121 ? -10.289 -37.903 4.751   1.00 86.02 121 A 1 
ATOM   932  N NH1 . ARG A 1  121 ? -9.276  -38.570 4.271   1.00 79.13 121 A 1 
ATOM   933  N NH2 . ARG A 1  121 ? -11.391 -37.934 4.064   1.00 78.68 121 A 1 
ATOM   934  N N   . ILE A 1  122 ? -10.482 -31.895 7.932   1.00 94.20 122 A 1 
ATOM   935  C CA  . ILE A 1  122 ? -10.563 -30.503 7.467   1.00 94.77 122 A 1 
ATOM   936  C C   . ILE A 1  122 ? -10.533 -29.532 8.650   1.00 94.92 122 A 1 
ATOM   937  O O   . ILE A 1  122 ? -9.893  -28.492 8.568   1.00 93.84 122 A 1 
ATOM   938  C CB  . ILE A 1  122 ? -11.812 -30.284 6.591   1.00 94.16 122 A 1 
ATOM   939  C CG1 . ILE A 1  122 ? -11.860 -31.304 5.428   1.00 90.40 122 A 1 
ATOM   940  C CG2 . ILE A 1  122 ? -11.828 -28.851 6.029   1.00 89.52 122 A 1 
ATOM   941  C CD1 . ILE A 1  122 ? -13.135 -31.215 4.593   1.00 86.02 122 A 1 
ATOM   942  N N   . GLN A 1  123 ? -11.169 -29.899 9.765   1.00 94.25 123 A 1 
ATOM   943  C CA  . GLN A 1  123 ? -11.131 -29.117 11.004  1.00 94.61 123 A 1 
ATOM   944  C C   . GLN A 1  123 ? -9.694  -28.928 11.503  1.00 95.06 123 A 1 
ATOM   945  O O   . GLN A 1  123 ? -9.284  -27.805 11.780  1.00 94.21 123 A 1 
ATOM   946  C CB  . GLN A 1  123 ? -12.004 -29.821 12.055  1.00 93.44 123 A 1 
ATOM   947  C CG  . GLN A 1  123 ? -12.049 -29.076 13.398  1.00 89.93 123 A 1 
ATOM   948  C CD  . GLN A 1  123 ? -12.904 -29.783 14.447  1.00 89.04 123 A 1 
ATOM   949  O OE1 . GLN A 1  123 ? -13.373 -30.899 14.273  1.00 83.01 123 A 1 
ATOM   950  N NE2 . GLN A 1  123 ? -13.137 -29.162 15.581  1.00 81.13 123 A 1 
ATOM   951  N N   . VAL A 1  124 ? -8.921  -30.016 11.579  1.00 95.44 124 A 1 
ATOM   952  C CA  . VAL A 1  124 ? -7.523  -29.971 12.038  1.00 95.41 124 A 1 
ATOM   953  C C   . VAL A 1  124 ? -6.644  -29.194 11.061  1.00 95.65 124 A 1 
ATOM   954  O O   . VAL A 1  124 ? -5.843  -28.373 11.496  1.00 94.78 124 A 1 
ATOM   955  C CB  . VAL A 1  124 ? -6.976  -31.391 12.276  1.00 94.45 124 A 1 
ATOM   956  C CG1 . VAL A 1  124 ? -5.479  -31.398 12.589  1.00 90.21 124 A 1 
ATOM   957  C CG2 . VAL A 1  124 ? -7.693  -32.049 13.456  1.00 90.30 124 A 1 
ATOM   958  N N   . TYR A 1  125 ? -6.816  -29.423 9.763   1.00 95.16 125 A 1 
ATOM   959  C CA  . TYR A 1  125 ? -6.103  -28.661 8.733   1.00 94.90 125 A 1 
ATOM   960  C C   . TYR A 1  125 ? -6.337  -27.154 8.879   1.00 95.02 125 A 1 
ATOM   961  O O   . TYR A 1  125 ? -5.384  -26.381 8.948   1.00 94.42 125 A 1 
ATOM   962  C CB  . TYR A 1  125 ? -6.538  -29.155 7.343   1.00 94.32 125 A 1 
ATOM   963  C CG  . TYR A 1  125 ? -6.213  -28.193 6.216   1.00 92.69 125 A 1 
ATOM   964  C CD1 . TYR A 1  125 ? -7.249  -27.517 5.533   1.00 86.81 125 A 1 
ATOM   965  C CD2 . TYR A 1  125 ? -4.876  -27.930 5.871   1.00 86.57 125 A 1 
ATOM   966  C CE1 . TYR A 1  125 ? -6.949  -26.600 4.519   1.00 84.88 125 A 1 
ATOM   967  C CE2 . TYR A 1  125 ? -4.565  -27.007 4.858   1.00 83.70 125 A 1 
ATOM   968  C CZ  . TYR A 1  125 ? -5.607  -26.343 4.184   1.00 85.81 125 A 1 
ATOM   969  O OH  . TYR A 1  125 ? -5.309  -25.438 3.190   1.00 84.32 125 A 1 
ATOM   970  N N   . PHE A 1  126 ? -7.595  -26.745 8.994   1.00 94.87 126 A 1 
ATOM   971  C CA  . PHE A 1  126 ? -7.952  -25.336 9.115   1.00 95.10 126 A 1 
ATOM   972  C C   . PHE A 1  126 ? -7.455  -24.713 10.426  1.00 95.23 126 A 1 
ATOM   973  O O   . PHE A 1  126 ? -6.929  -23.603 10.414  1.00 94.49 126 A 1 
ATOM   974  C CB  . PHE A 1  126 ? -9.467  -25.196 8.975   1.00 94.29 126 A 1 
ATOM   975  C CG  . PHE A 1  126 ? -9.914  -23.758 8.937   1.00 92.47 126 A 1 
ATOM   976  C CD1 . PHE A 1  126 ? -10.215 -23.075 10.125  1.00 86.72 126 A 1 
ATOM   977  C CD2 . PHE A 1  126 ? -9.982  -23.076 7.712   1.00 85.80 126 A 1 
ATOM   978  C CE1 . PHE A 1  126 ? -10.584 -21.720 10.088  1.00 83.89 126 A 1 
ATOM   979  C CE2 . PHE A 1  126 ? -10.354 -21.726 7.671   1.00 81.55 126 A 1 
ATOM   980  C CZ  . PHE A 1  126 ? -10.652 -21.047 8.861   1.00 83.67 126 A 1 
ATOM   981  N N   . ALA A 1  127 ? -7.582  -25.433 11.537  1.00 95.87 127 A 1 
ATOM   982  C CA  . ALA A 1  127 ? -7.090  -24.975 12.831  1.00 95.83 127 A 1 
ATOM   983  C C   . ALA A 1  127 ? -5.568  -24.775 12.819  1.00 95.87 127 A 1 
ATOM   984  O O   . ALA A 1  127 ? -5.084  -23.715 13.210  1.00 95.02 127 A 1 
ATOM   985  C CB  . ALA A 1  127 ? -7.518  -25.986 13.902  1.00 95.53 127 A 1 
ATOM   986  N N   . ALA A 1  128 ? -4.820  -25.753 12.314  1.00 95.66 128 A 1 
ATOM   987  C CA  . ALA A 1  128 ? -3.367  -25.663 12.221  1.00 95.23 128 A 1 
ATOM   988  C C   . ALA A 1  128 ? -2.921  -24.515 11.307  1.00 94.99 128 A 1 
ATOM   989  O O   . ALA A 1  128 ? -2.052  -23.732 11.689  1.00 93.52 128 A 1 
ATOM   990  C CB  . ALA A 1  128 ? -2.823  -27.010 11.736  1.00 94.41 128 A 1 
ATOM   991  N N   . LEU A 1  129 ? -3.552  -24.377 10.142  1.00 94.80 129 A 1 
ATOM   992  C CA  . LEU A 1  129 ? -3.250  -23.293 9.213   1.00 94.45 129 A 1 
ATOM   993  C C   . LEU A 1  129 ? -3.516  -21.921 9.838   1.00 94.25 129 A 1 
ATOM   994  O O   . LEU A 1  129 ? -2.670  -21.038 9.741   1.00 93.50 129 A 1 
ATOM   995  C CB  . LEU A 1  129 ? -4.071  -23.492 7.930   1.00 93.83 129 A 1 
ATOM   996  C CG  . LEU A 1  129 ? -3.799  -22.417 6.857   1.00 91.11 129 A 1 
ATOM   997  C CD1 . LEU A 1  129 ? -2.359  -22.461 6.358   1.00 86.60 129 A 1 
ATOM   998  C CD2 . LEU A 1  129 ? -4.716  -22.638 5.661   1.00 85.94 129 A 1 
ATOM   999  N N   . SER A 1  130 ? -4.649  -21.751 10.512  1.00 95.36 130 A 1 
ATOM   1000 C CA  . SER A 1  130 ? -5.005  -20.489 11.163  1.00 95.06 130 A 1 
ATOM   1001 C C   . SER A 1  130 ? -3.981  -20.095 12.226  1.00 94.75 130 A 1 
ATOM   1002 O O   . SER A 1  130 ? -3.519  -18.957 12.245  1.00 93.25 130 A 1 
ATOM   1003 C CB  . SER A 1  130 ? -6.396  -20.574 11.800  1.00 94.50 130 A 1 
ATOM   1004 O OG  . SER A 1  130 ? -7.375  -20.887 10.831  1.00 84.45 130 A 1 
ATOM   1005 N N   . LEU A 1  131 ? -3.567  -21.036 13.061  1.00 94.53 131 A 1 
ATOM   1006 C CA  . LEU A 1  131 ? -2.565  -20.782 14.102  1.00 93.61 131 A 1 
ATOM   1007 C C   . LEU A 1  131 ? -1.191  -20.420 13.522  1.00 92.35 131 A 1 
ATOM   1008 O O   . LEU A 1  131 ? -0.520  -19.531 14.040  1.00 90.56 131 A 1 
ATOM   1009 C CB  . LEU A 1  131 ? -2.453  -22.016 15.012  1.00 93.44 131 A 1 
ATOM   1010 C CG  . LEU A 1  131 ? -3.699  -22.290 15.878  1.00 92.46 131 A 1 
ATOM   1011 C CD1 . LEU A 1  131 ? -3.528  -23.620 16.614  1.00 89.70 131 A 1 
ATOM   1012 C CD2 . LEU A 1  131 ? -3.937  -21.198 16.916  1.00 89.52 131 A 1 
ATOM   1013 N N   . ILE A 1  132 ? -0.784  -21.079 12.441  1.00 92.83 132 A 1 
ATOM   1014 C CA  . ILE A 1  132 ? 0.472   -20.762 11.749  1.00 91.20 132 A 1 
ATOM   1015 C C   . ILE A 1  132 ? 0.413   -19.353 11.151  1.00 90.36 132 A 1 
ATOM   1016 O O   . ILE A 1  132 ? 1.347   -18.572 11.335  1.00 88.73 132 A 1 
ATOM   1017 C CB  . ILE A 1  132 ? 0.778   -21.843 10.690  1.00 90.13 132 A 1 
ATOM   1018 C CG1 . ILE A 1  132 ? 1.183   -23.159 11.403  1.00 86.14 132 A 1 
ATOM   1019 C CG2 . ILE A 1  132 ? 1.883   -21.407 9.723   1.00 84.43 132 A 1 
ATOM   1020 C CD1 . ILE A 1  132 ? 1.201   -24.382 10.482  1.00 77.34 132 A 1 
ATOM   1021 N N   . LEU A 1  133 ? -0.694  -19.015 10.490  1.00 92.49 133 A 1 
ATOM   1022 C CA  . LEU A 1  133 ? -0.882  -17.688 9.905   1.00 91.88 133 A 1 
ATOM   1023 C C   . LEU A 1  133 ? -0.882  -16.592 10.970  1.00 91.06 133 A 1 
ATOM   1024 O O   . LEU A 1  133 ? -0.216  -15.582 10.777  1.00 89.61 133 A 1 
ATOM   1025 C CB  . LEU A 1  133 ? -2.172  -17.654 9.072   1.00 91.70 133 A 1 
ATOM   1026 C CG  . LEU A 1  133 ? -2.063  -18.412 7.739   1.00 90.22 133 A 1 
ATOM   1027 C CD1 . LEU A 1  133 ? -3.441  -18.522 7.097   1.00 86.89 133 A 1 
ATOM   1028 C CD2 . LEU A 1  133 ? -1.145  -17.703 6.744   1.00 87.20 133 A 1 
ATOM   1029 N N   . TYR A 1  134 ? -1.525  -16.800 12.118  1.00 92.38 134 A 1 
ATOM   1030 C CA  . TYR A 1  134 ? -1.484  -15.818 13.208  1.00 91.78 134 A 1 
ATOM   1031 C C   . TYR A 1  134 ? -0.061  -15.515 13.682  1.00 90.18 134 A 1 
ATOM   1032 O O   . TYR A 1  134 ? 0.259   -14.363 13.955  1.00 88.26 134 A 1 
ATOM   1033 C CB  . TYR A 1  134 ? -2.338  -16.293 14.391  1.00 92.14 134 A 1 
ATOM   1034 C CG  . TYR A 1  134 ? -3.829  -16.401 14.144  1.00 93.01 134 A 1 
ATOM   1035 C CD1 . TYR A 1  134 ? -4.471  -15.639 13.147  1.00 89.22 134 A 1 
ATOM   1036 C CD2 . TYR A 1  134 ? -4.598  -17.279 14.938  1.00 89.89 134 A 1 
ATOM   1037 C CE1 . TYR A 1  134 ? -5.848  -15.763 12.921  1.00 89.58 134 A 1 
ATOM   1038 C CE2 . TYR A 1  134 ? -5.977  -17.407 14.725  1.00 89.11 134 A 1 
ATOM   1039 C CZ  . TYR A 1  134 ? -6.597  -16.654 13.709  1.00 91.50 134 A 1 
ATOM   1040 O OH  . TYR A 1  134 ? -7.940  -16.799 13.484  1.00 90.18 134 A 1 
ATOM   1041 N N   . ILE A 1  135 ? 0.797   -16.517 13.752  1.00 88.59 135 A 1 
ATOM   1042 C CA  . ILE A 1  135 ? 2.182   -16.304 14.178  1.00 86.17 135 A 1 
ATOM   1043 C C   . ILE A 1  135 ? 2.996   -15.623 13.078  1.00 85.24 135 A 1 
ATOM   1044 O O   . ILE A 1  135 ? 3.694   -14.647 13.346  1.00 83.76 135 A 1 
ATOM   1045 C CB  . ILE A 1  135 ? 2.812   -17.630 14.655  1.00 84.75 135 A 1 
ATOM   1046 C CG1 . ILE A 1  135 ? 2.074   -18.129 15.921  1.00 81.82 135 A 1 
ATOM   1047 C CG2 . ILE A 1  135 ? 4.311   -17.446 14.955  1.00 80.72 135 A 1 
ATOM   1048 C CD1 . ILE A 1  135 ? 2.403   -19.570 16.295  1.00 74.83 135 A 1 
ATOM   1049 N N   . PHE A 1  136 ? 2.906   -16.120 11.842  1.00 84.58 136 A 1 
ATOM   1050 C CA  . PHE A 1  136 ? 3.814   -15.698 10.775  1.00 82.69 136 A 1 
ATOM   1051 C C   . PHE A 1  136 ? 3.406   -14.402 10.078  1.00 82.81 136 A 1 
ATOM   1052 O O   . PHE A 1  136 ? 4.284   -13.645 9.661   1.00 80.11 136 A 1 
ATOM   1053 C CB  . PHE A 1  136 ? 3.972   -16.832 9.761   1.00 80.04 136 A 1 
ATOM   1054 C CG  . PHE A 1  136 ? 4.654   -18.098 10.255  1.00 76.54 136 A 1 
ATOM   1055 C CD1 . PHE A 1  136 ? 5.405   -18.131 11.444  1.00 71.31 136 A 1 
ATOM   1056 C CD2 . PHE A 1  136 ? 4.559   -19.268 9.480   1.00 69.68 136 A 1 
ATOM   1057 C CE1 . PHE A 1  136 ? 6.043   -19.309 11.857  1.00 67.19 136 A 1 
ATOM   1058 C CE2 . PHE A 1  136 ? 5.196   -20.446 9.886   1.00 65.97 136 A 1 
ATOM   1059 C CZ  . PHE A 1  136 ? 5.935   -20.470 11.075  1.00 66.38 136 A 1 
ATOM   1060 N N   . THR A 1  137 ? 2.115   -14.132 9.953   1.00 86.73 137 A 1 
ATOM   1061 C CA  . THR A 1  137 ? 1.626   -12.963 9.203   1.00 86.09 137 A 1 
ATOM   1062 C C   . THR A 1  137 ? 0.966   -11.897 10.073  1.00 85.75 137 A 1 
ATOM   1063 O O   . THR A 1  137 ? 0.658   -10.824 9.564   1.00 83.05 137 A 1 
ATOM   1064 C CB  . THR A 1  137 ? 0.669   -13.365 8.071   1.00 84.48 137 A 1 
ATOM   1065 O OG1 . THR A 1  137 ? -0.539  -13.879 8.572   1.00 79.52 137 A 1 
ATOM   1066 C CG2 . THR A 1  137 ? 1.269   -14.412 7.142   1.00 77.71 137 A 1 
ATOM   1067 N N   . LYS A 1  138 ? 0.761   -12.170 11.353  1.00 88.98 138 A 1 
ATOM   1068 C CA  . LYS A 1  138 ? 0.116   -11.235 12.279  1.00 88.26 138 A 1 
ATOM   1069 C C   . LYS A 1  138 ? 1.024   -10.878 13.452  1.00 88.01 138 A 1 
ATOM   1070 O O   . LYS A 1  138 ? 1.715   -9.857  13.381  1.00 85.77 138 A 1 
ATOM   1071 C CB  . LYS A 1  138 ? -1.255  -11.786 12.721  1.00 86.34 138 A 1 
ATOM   1072 C CG  . LYS A 1  138 ? -2.302  -11.855 11.592  1.00 81.14 138 A 1 
ATOM   1073 C CD  . LYS A 1  138 ? -2.744  -10.445 11.256  1.00 76.96 138 A 1 
ATOM   1074 C CE  . LYS A 1  138 ? -3.949  -10.399 10.340  1.00 72.05 138 A 1 
ATOM   1075 N NZ  . LYS A 1  138 ? -4.472  -9.006  10.325  1.00 66.45 138 A 1 
ATOM   1076 N N   . LEU A 1  139 ? 1.079   -11.716 14.471  1.00 85.91 139 A 1 
ATOM   1077 C CA  . LEU A 1  139 ? 1.741   -11.401 15.743  1.00 85.29 139 A 1 
ATOM   1078 C C   . LEU A 1  139 ? 3.182   -10.913 15.594  1.00 85.12 139 A 1 
ATOM   1079 O O   . LEU A 1  139 ? 3.553   -9.891  16.163  1.00 83.53 139 A 1 
ATOM   1080 C CB  . LEU A 1  139 ? 1.748   -12.649 16.643  1.00 84.24 139 A 1 
ATOM   1081 C CG  . LEU A 1  139 ? 0.389   -13.002 17.264  1.00 81.18 139 A 1 
ATOM   1082 C CD1 . LEU A 1  139 ? 0.476   -14.345 17.975  1.00 75.31 139 A 1 
ATOM   1083 C CD2 . LEU A 1  139 ? -0.030  -11.959 18.293  1.00 77.38 139 A 1 
ATOM   1084 N N   . SER A 1  140 ? 3.999   -11.640 14.853  1.00 82.16 140 A 1 
ATOM   1085 C CA  . SER A 1  140 ? 5.419   -11.308 14.736  1.00 80.06 140 A 1 
ATOM   1086 C C   . SER A 1  140 ? 5.647   -9.970  14.034  1.00 81.04 140 A 1 
ATOM   1087 O O   . SER A 1  140 ? 6.499   -9.187  14.452  1.00 79.83 140 A 1 
ATOM   1088 C CB  . SER A 1  140 ? 6.148   -12.426 13.995  1.00 77.01 140 A 1 
ATOM   1089 O OG  . SER A 1  140 ? 5.586   -12.650 12.721  1.00 69.48 140 A 1 
ATOM   1090 N N   . VAL A 1  141 ? 4.859   -9.699  13.007  1.00 84.68 141 A 1 
ATOM   1091 C CA  . VAL A 1  141 ? 4.973   -8.479  12.200  1.00 84.67 141 A 1 
ATOM   1092 C C   . VAL A 1  141 ? 4.411   -7.271  12.943  1.00 85.44 141 A 1 
ATOM   1093 O O   . VAL A 1  141 ? 5.015   -6.196  12.929  1.00 84.62 141 A 1 
ATOM   1094 C CB  . VAL A 1  141 ? 4.272   -8.659  10.846  1.00 83.15 141 A 1 
ATOM   1095 C CG1 . VAL A 1  141 ? 4.598   -7.478  9.943   1.00 76.16 141 A 1 
ATOM   1096 C CG2 . VAL A 1  141 ? 4.719   -9.930  10.116  1.00 75.91 141 A 1 
ATOM   1097 N N   . ASP A 1  142 ? 3.300   -7.464  13.648  1.00 86.88 142 A 1 
ATOM   1098 C CA  . ASP A 1  142 ? 2.695   -6.428  14.480  1.00 87.34 142 A 1 
ATOM   1099 C C   . ASP A 1  142 ? 3.627   -6.022  15.636  1.00 87.61 142 A 1 
ATOM   1100 O O   . ASP A 1  142 ? 3.926   -4.842  15.838  1.00 85.88 142 A 1 
ATOM   1101 C CB  . ASP A 1  142 ? 1.332   -6.931  14.983  1.00 85.93 142 A 1 
ATOM   1102 C CG  . ASP A 1  142 ? 0.561   -5.800  15.662  1.00 82.55 142 A 1 
ATOM   1103 O OD1 . ASP A 1  142 ? 0.485   -4.706  15.066  1.00 75.78 142 A 1 
ATOM   1104 O OD2 . ASP A 1  142 ? 0.112   -5.987  16.811  1.00 75.93 142 A 1 
ATOM   1105 N N   . LEU A 1  143 ? 4.202   -7.012  16.318  1.00 84.61 143 A 1 
ATOM   1106 C CA  . LEU A 1  143 ? 5.194   -6.784  17.371  1.00 83.91 143 A 1 
ATOM   1107 C C   . LEU A 1  143 ? 6.434   -6.056  16.855  1.00 83.98 143 A 1 
ATOM   1108 O O   . LEU A 1  143 ? 6.906   -5.123  17.504  1.00 82.77 143 A 1 
ATOM   1109 C CB  . LEU A 1  143 ? 5.623   -8.127  17.977  1.00 82.75 143 A 1 
ATOM   1110 C CG  . LEU A 1  143 ? 4.579   -8.746  18.912  1.00 80.02 143 A 1 
ATOM   1111 C CD1 . LEU A 1  143 ? 5.004   -10.177 19.227  1.00 75.96 143 A 1 
ATOM   1112 C CD2 . LEU A 1  143 ? 4.474   -7.959  20.217  1.00 76.67 143 A 1 
ATOM   1113 N N   . TYR A 1  144 ? 6.950   -6.471  15.712  1.00 81.81 144 A 1 
ATOM   1114 C CA  . TYR A 1  144 ? 8.087   -5.795  15.092  1.00 81.48 144 A 1 
ATOM   1115 C C   . TYR A 1  144 ? 7.757   -4.336  14.767  1.00 82.65 144 A 1 
ATOM   1116 O O   . TYR A 1  144 ? 8.534   -3.444  15.091  1.00 82.90 144 A 1 
ATOM   1117 C CB  . TYR A 1  144 ? 8.518   -6.551  13.832  1.00 80.39 144 A 1 
ATOM   1118 C CG  . TYR A 1  144 ? 9.532   -5.777  13.016  1.00 80.53 144 A 1 
ATOM   1119 C CD1 . TYR A 1  144 ? 9.148   -5.133  11.823  1.00 75.76 144 A 1 
ATOM   1120 C CD2 . TYR A 1  144 ? 10.848  -5.624  13.492  1.00 75.01 144 A 1 
ATOM   1121 C CE1 . TYR A 1  144 ? 10.072  -4.365  11.105  1.00 73.46 144 A 1 
ATOM   1122 C CE2 . TYR A 1  144 ? 11.780  -4.855  12.781  1.00 71.94 144 A 1 
ATOM   1123 C CZ  . TYR A 1  144 ? 11.387  -4.228  11.582  1.00 73.37 144 A 1 
ATOM   1124 O OH  . TYR A 1  144 ? 12.303  -3.483  10.880  1.00 72.45 144 A 1 
ATOM   1125 N N   . SER A 1  145 ? 6.585   -4.088  14.205  1.00 86.91 145 A 1 
ATOM   1126 C CA  . SER A 1  145 ? 6.154   -2.750  13.795  1.00 87.68 145 A 1 
ATOM   1127 C C   . SER A 1  145 ? 5.971   -1.804  14.981  1.00 87.65 145 A 1 
ATOM   1128 O O   . SER A 1  145 ? 6.470   -0.679  14.965  1.00 86.26 145 A 1 
ATOM   1129 C CB  . SER A 1  145 ? 4.847   -2.853  13.015  1.00 87.90 145 A 1 
ATOM   1130 O OG  . SER A 1  145 ? 5.035   -3.685  11.895  1.00 79.75 145 A 1 
ATOM   1131 N N   . GLY A 1  146 ? 5.324   -2.275  16.035  1.00 86.15 146 A 1 
ATOM   1132 C CA  . GLY A 1  146 ? 5.183   -1.506  17.268  1.00 84.78 146 A 1 
ATOM   1133 C C   . GLY A 1  146 ? 6.521   -1.238  17.956  1.00 85.19 146 A 1 
ATOM   1134 O O   . GLY A 1  146 ? 6.787   -0.119  18.405  1.00 83.41 146 A 1 
ATOM   1135 N N   . ALA A 1  147 ? 7.390   -2.233  17.988  1.00 83.24 147 A 1 
ATOM   1136 C CA  . ALA A 1  147 ? 8.720   -2.076  18.561  1.00 80.94 147 A 1 
ATOM   1137 C C   . ALA A 1  147 ? 9.611   -1.138  17.737  1.00 81.20 147 A 1 
ATOM   1138 O O   . ALA A 1  147 ? 10.342  -0.343  18.326  1.00 79.74 147 A 1 
ATOM   1139 C CB  . ALA A 1  147 ? 9.342   -3.454  18.719  1.00 79.12 147 A 1 
ATOM   1140 N N   . LEU A 1  148 ? 9.509   -1.172  16.411  1.00 82.44 148 A 1 
ATOM   1141 C CA  . LEU A 1  148 ? 10.188  -0.228  15.520  1.00 82.43 148 A 1 
ATOM   1142 C C   . LEU A 1  148 ? 9.753   1.208   15.813  1.00 82.06 148 A 1 
ATOM   1143 O O   . LEU A 1  148 ? 10.597  2.092   15.956  1.00 80.97 148 A 1 
ATOM   1144 C CB  . LEU A 1  148 ? 9.896   -0.623  14.061  1.00 81.75 148 A 1 
ATOM   1145 C CG  . LEU A 1  148 ? 10.559  0.297   13.015  1.00 79.44 148 A 1 
ATOM   1146 C CD1 . LEU A 1  148 ? 12.079  0.180   13.042  1.00 73.54 148 A 1 
ATOM   1147 C CD2 . LEU A 1  148 ? 10.068  -0.065  11.617  1.00 74.51 148 A 1 
ATOM   1148 N N   . PHE A 1  149 ? 8.454   1.433   15.992  1.00 84.58 149 A 1 
ATOM   1149 C CA  . PHE A 1  149 ? 7.941   2.756   16.351  1.00 84.13 149 A 1 
ATOM   1150 C C   . PHE A 1  149 ? 8.482   3.240   17.703  1.00 83.44 149 A 1 
ATOM   1151 O O   . PHE A 1  149 ? 8.890   4.396   17.831  1.00 81.80 149 A 1 
ATOM   1152 C CB  . PHE A 1  149 ? 6.412   2.729   16.346  1.00 83.92 149 A 1 
ATOM   1153 C CG  . PHE A 1  149 ? 5.809   4.106   16.503  1.00 83.20 149 A 1 
ATOM   1154 C CD1 . PHE A 1  149 ? 5.559   4.639   17.779  1.00 78.26 149 A 1 
ATOM   1155 C CD2 . PHE A 1  149 ? 5.525   4.881   15.366  1.00 78.27 149 A 1 
ATOM   1156 C CE1 . PHE A 1  149 ? 5.032   5.934   17.916  1.00 76.72 149 A 1 
ATOM   1157 C CE2 . PHE A 1  149 ? 4.996   6.173   15.499  1.00 74.97 149 A 1 
ATOM   1158 C CZ  . PHE A 1  149 ? 4.753   6.700   16.775  1.00 76.96 149 A 1 
ATOM   1159 N N   . ILE A 1  150 ? 8.537   2.362   18.697  1.00 82.69 150 A 1 
ATOM   1160 C CA  . ILE A 1  150 ? 9.112   2.698   20.007  1.00 80.58 150 A 1 
ATOM   1161 C C   . ILE A 1  150 ? 10.614  2.966   19.900  1.00 79.77 150 A 1 
ATOM   1162 O O   . ILE A 1  150 ? 11.110  3.911   20.511  1.00 78.45 150 A 1 
ATOM   1163 C CB  . ILE A 1  150 ? 8.800   1.596   21.042  1.00 79.24 150 A 1 
ATOM   1164 C CG1 . ILE A 1  150 ? 7.282   1.594   21.325  1.00 77.05 150 A 1 
ATOM   1165 C CG2 . ILE A 1  150 ? 9.579   1.802   22.351  1.00 76.18 150 A 1 
ATOM   1166 C CD1 . ILE A 1  150 ? 6.825   0.436   22.199  1.00 70.68 150 A 1 
ATOM   1167 N N   . GLN A 1  151 ? 11.328  2.185   19.113  1.00 79.91 151 A 1 
ATOM   1168 C CA  . GLN A 1  151 ? 12.760  2.363   18.906  1.00 78.43 151 A 1 
ATOM   1169 C C   . GLN A 1  151 ? 13.071  3.710   18.241  1.00 77.66 151 A 1 
ATOM   1170 O O   . GLN A 1  151 ? 13.955  4.430   18.715  1.00 75.93 151 A 1 
ATOM   1171 C CB  . GLN A 1  151 ? 13.299  1.180   18.093  1.00 77.04 151 A 1 
ATOM   1172 C CG  . GLN A 1  151 ? 14.826  1.247   17.947  1.00 71.72 151 A 1 
ATOM   1173 C CD  . GLN A 1  151 ? 15.406  0.076   17.155  1.00 69.88 151 A 1 
ATOM   1174 O OE1 . GLN A 1  151 ? 14.721  -0.810  16.686  1.00 64.30 151 A 1 
ATOM   1175 N NE2 . GLN A 1  151 ? 16.706  0.030   16.977  1.00 61.55 151 A 1 
ATOM   1176 N N   . GLU A 1  152 ? 12.326  4.081   17.215  1.00 79.93 152 A 1 
ATOM   1177 C CA  . GLU A 1  152 ? 12.456  5.388   16.557  1.00 79.07 152 A 1 
ATOM   1178 C C   . GLU A 1  152 ? 12.070  6.555   17.483  1.00 79.18 152 A 1 
ATOM   1179 O O   . GLU A 1  152 ? 12.707  7.614   17.466  1.00 76.66 152 A 1 
ATOM   1180 C CB  . GLU A 1  152 ? 11.587  5.413   15.290  1.00 78.29 152 A 1 
ATOM   1181 C CG  . GLU A 1  152 ? 12.196  4.633   14.111  1.00 73.43 152 A 1 
ATOM   1182 C CD  . GLU A 1  152 ? 13.491  5.273   13.578  1.00 71.01 152 A 1 
ATOM   1183 O OE1 . GLU A 1  152 ? 14.467  4.532   13.364  1.00 64.97 152 A 1 
ATOM   1184 O OE2 . GLU A 1  152 ? 13.515  6.515   13.380  1.00 65.14 152 A 1 
ATOM   1185 N N   . SER A 1  153 ? 11.064  6.357   18.331  1.00 78.16 153 A 1 
ATOM   1186 C CA  . SER A 1  153 ? 10.525  7.417   19.189  1.00 76.34 153 A 1 
ATOM   1187 C C   . SER A 1  153 ? 11.299  7.620   20.493  1.00 76.18 153 A 1 
ATOM   1188 O O   . SER A 1  153 ? 11.493  8.754   20.930  1.00 73.05 153 A 1 
ATOM   1189 C CB  . SER A 1  153 ? 9.061   7.133   19.520  1.00 74.05 153 A 1 
ATOM   1190 O OG  . SER A 1  153 ? 8.301   6.997   18.342  1.00 67.82 153 A 1 
ATOM   1191 N N   . LEU A 1  154 ? 11.712  6.525   21.129  1.00 74.45 154 A 1 
ATOM   1192 C CA  . LEU A 1  154 ? 12.339  6.522   22.460  1.00 73.71 154 A 1 
ATOM   1193 C C   . LEU A 1  154 ? 13.798  6.055   22.441  1.00 74.74 154 A 1 
ATOM   1194 O O   . LEU A 1  154 ? 14.530  6.257   23.410  1.00 70.95 154 A 1 
ATOM   1195 C CB  . LEU A 1  154 ? 11.502  5.645   23.408  1.00 71.81 154 A 1 
ATOM   1196 C CG  . LEU A 1  154 ? 10.072  6.145   23.673  1.00 68.43 154 A 1 
ATOM   1197 C CD1 . LEU A 1  154 ? 9.301   5.134   24.513  1.00 64.99 154 A 1 
ATOM   1198 C CD2 . LEU A 1  154 ? 10.107  7.465   24.439  1.00 64.80 154 A 1 
ATOM   1199 N N   . GLY A 1  155 ? 14.229  5.428   21.366  1.00 73.77 155 A 1 
ATOM   1200 C CA  . GLY A 1  155 ? 15.545  4.806   21.264  1.00 74.47 155 A 1 
ATOM   1201 C C   . GLY A 1  155 ? 15.713  3.570   22.146  1.00 76.92 155 A 1 
ATOM   1202 O O   . GLY A 1  155 ? 16.840  3.258   22.538  1.00 74.00 155 A 1 
ATOM   1203 N N   . TRP A 1  156 ? 14.608  2.914   22.490  1.00 76.10 156 A 1 
ATOM   1204 C CA  . TRP A 1  156 ? 14.632  1.687   23.281  1.00 76.85 156 A 1 
ATOM   1205 C C   . TRP A 1  156 ? 15.080  0.497   22.439  1.00 78.24 156 A 1 
ATOM   1206 O O   . TRP A 1  156 ? 14.923  0.471   21.222  1.00 76.73 156 A 1 
ATOM   1207 C CB  . TRP A 1  156 ? 13.266  1.430   23.926  1.00 74.73 156 A 1 
ATOM   1208 C CG  . TRP A 1  156 ? 12.890  2.345   25.051  1.00 73.71 156 A 1 
ATOM   1209 C CD1 . TRP A 1  156 ? 13.530  3.477   25.430  1.00 66.44 156 A 1 
ATOM   1210 C CD2 . TRP A 1  156 ? 11.767  2.205   25.979  1.00 69.22 156 A 1 
ATOM   1211 N NE1 . TRP A 1  156 ? 12.885  4.053   26.520  1.00 65.00 156 A 1 
ATOM   1212 C CE2 . TRP A 1  156 ? 11.803  3.299   26.886  1.00 67.14 156 A 1 
ATOM   1213 C CE3 . TRP A 1  156 ? 10.733  1.255   26.135  1.00 64.53 156 A 1 
ATOM   1214 C CZ2 . TRP A 1  156 ? 10.846  3.448   27.913  1.00 63.37 156 A 1 
ATOM   1215 C CZ3 . TRP A 1  156 ? 9.784   1.407   27.157  1.00 63.09 156 A 1 
ATOM   1216 C CH2 . TRP A 1  156 ? 9.842   2.489   28.037  1.00 62.83 156 A 1 
ATOM   1217 N N   . ASN A 1  157 ? 15.619  -0.515  23.112  1.00 78.22 157 A 1 
ATOM   1218 C CA  . ASN A 1  157 ? 15.968  -1.759  22.446  1.00 79.39 157 A 1 
ATOM   1219 C C   . ASN A 1  157 ? 14.698  -2.446  21.904  1.00 79.95 157 A 1 
ATOM   1220 O O   . ASN A 1  157 ? 13.689  -2.540  22.605  1.00 78.95 157 A 1 
ATOM   1221 C CB  . ASN A 1  157 ? 16.752  -2.642  23.429  1.00 78.64 157 A 1 
ATOM   1222 C CG  . ASN A 1  157 ? 17.160  -3.956  22.793  1.00 76.47 157 A 1 
ATOM   1223 O OD1 . ASN A 1  157 ? 16.371  -4.860  22.648  1.00 69.54 157 A 1 
ATOM   1224 N ND2 . ASN A 1  157 ? 18.397  -4.078  22.354  1.00 69.92 157 A 1 
ATOM   1225 N N   . LEU A 1  158 ? 14.788  -2.964  20.689  1.00 76.48 158 A 1 
ATOM   1226 C CA  . LEU A 1  158 ? 13.686  -3.624  19.991  1.00 76.26 158 A 1 
ATOM   1227 C C   . LEU A 1  158 ? 13.096  -4.779  20.816  1.00 77.92 158 A 1 
ATOM   1228 O O   . LEU A 1  158 ? 11.896  -4.805  21.066  1.00 76.82 158 A 1 
ATOM   1229 C CB  . LEU A 1  158 ? 14.222  -4.117  18.630  1.00 73.02 158 A 1 
ATOM   1230 C CG  . LEU A 1  158 ? 13.140  -4.703  17.697  1.00 66.35 158 A 1 
ATOM   1231 C CD1 . LEU A 1  158 ? 12.295  -3.593  17.077  1.00 61.40 158 A 1 
ATOM   1232 C CD2 . LEU A 1  158 ? 13.786  -5.484  16.557  1.00 60.83 158 A 1 
ATOM   1233 N N   . TYR A 1  159 ? 13.931  -5.693  21.299  1.00 78.84 159 A 1 
ATOM   1234 C CA  . TYR A 1  159 ? 13.469  -6.873  22.044  1.00 79.85 159 A 1 
ATOM   1235 C C   . TYR A 1  159 ? 12.851  -6.518  23.397  1.00 81.78 159 A 1 
ATOM   1236 O O   . TYR A 1  159 ? 11.840  -7.102  23.783  1.00 81.28 159 A 1 
ATOM   1237 C CB  . TYR A 1  159 ? 14.632  -7.847  22.242  1.00 77.94 159 A 1 
ATOM   1238 C CG  . TYR A 1  159 ? 15.138  -8.450  20.955  1.00 75.66 159 A 1 
ATOM   1239 C CD1 . TYR A 1  159 ? 14.415  -9.488  20.335  1.00 71.10 159 A 1 
ATOM   1240 C CD2 . TYR A 1  159 ? 16.327  -7.981  20.363  1.00 70.61 159 A 1 
ATOM   1241 C CE1 . TYR A 1  159 ? 14.879  -10.055 19.141  1.00 68.88 159 A 1 
ATOM   1242 C CE2 . TYR A 1  159 ? 16.796  -8.540  19.167  1.00 67.58 159 A 1 
ATOM   1243 C CZ  . TYR A 1  159 ? 16.068  -9.579  18.558  1.00 69.17 159 A 1 
ATOM   1244 O OH  . TYR A 1  159 ? 16.529  -10.136 17.387  1.00 65.09 159 A 1 
ATOM   1245 N N   . VAL A 1  160 ? 13.404  -5.531  24.098  1.00 81.45 160 A 1 
ATOM   1246 C CA  . VAL A 1  160 ? 12.820  -5.048  25.359  1.00 82.43 160 A 1 
ATOM   1247 C C   . VAL A 1  160 ? 11.426  -4.474  25.111  1.00 82.67 160 A 1 
ATOM   1248 O O   . VAL A 1  160 ? 10.495  -4.771  25.856  1.00 82.28 160 A 1 
ATOM   1249 C CB  . VAL A 1  160 ? 13.731  -4.007  26.037  1.00 81.94 160 A 1 
ATOM   1250 C CG1 . VAL A 1  160 ? 13.093  -3.409  27.297  1.00 76.02 160 A 1 
ATOM   1251 C CG2 . VAL A 1  160 ? 15.059  -4.639  26.454  1.00 76.55 160 A 1 
ATOM   1252 N N   . SER A 1  161 ? 11.274  -3.708  24.045  1.00 81.46 161 A 1 
ATOM   1253 C CA  . SER A 1  161 ? 9.990   -3.121  23.657  1.00 79.75 161 A 1 
ATOM   1254 C C   . SER A 1  161 ? 8.961   -4.197  23.300  1.00 80.34 161 A 1 
ATOM   1255 O O   . SER A 1  161 ? 7.848   -4.166  23.816  1.00 79.48 161 A 1 
ATOM   1256 C CB  . SER A 1  161 ? 10.180  -2.158  22.481  1.00 77.70 161 A 1 
ATOM   1257 O OG  . SER A 1  161 ? 11.117  -1.155  22.821  1.00 71.19 161 A 1 
ATOM   1258 N N   . VAL A 1  162 ? 9.353   -5.195  22.507  1.00 81.38 162 A 1 
ATOM   1259 C CA  . VAL A 1  162 ? 8.513   -6.355  22.158  1.00 80.72 162 A 1 
ATOM   1260 C C   . VAL A 1  162 ? 8.038   -7.084  23.413  1.00 81.66 162 A 1 
ATOM   1261 O O   . VAL A 1  162 ? 6.839   -7.289  23.581  1.00 81.76 162 A 1 
ATOM   1262 C CB  . VAL A 1  162 ? 9.270   -7.324  21.227  1.00 79.09 162 A 1 
ATOM   1263 C CG1 . VAL A 1  162 ? 8.574   -8.680  21.067  1.00 73.85 162 A 1 
ATOM   1264 C CG2 . VAL A 1  162 ? 9.413   -6.747  19.820  1.00 73.78 162 A 1 
ATOM   1265 N N   . ILE A 1  163 ? 8.944   -7.446  24.313  1.00 83.45 163 A 1 
ATOM   1266 C CA  . ILE A 1  163 ? 8.612   -8.211  25.527  1.00 83.83 163 A 1 
ATOM   1267 C C   . ILE A 1  163 ? 7.648   -7.431  26.422  1.00 83.81 163 A 1 
ATOM   1268 O O   . ILE A 1  163 ? 6.700   -8.004  26.957  1.00 83.61 163 A 1 
ATOM   1269 C CB  . ILE A 1  163 ? 9.901   -8.604  26.286  1.00 83.50 163 A 1 
ATOM   1270 C CG1 . ILE A 1  163 ? 10.708  -9.638  25.465  1.00 80.69 163 A 1 
ATOM   1271 C CG2 . ILE A 1  163 ? 9.588   -9.178  27.679  1.00 79.12 163 A 1 
ATOM   1272 C CD1 . ILE A 1  163 ? 12.155  -9.808  25.942  1.00 73.97 163 A 1 
ATOM   1273 N N   . LEU A 1  164 ? 7.870   -6.131  26.586  1.00 81.05 164 A 1 
ATOM   1274 C CA  . LEU A 1  164 ? 7.037   -5.299  27.448  1.00 80.32 164 A 1 
ATOM   1275 C C   . LEU A 1  164 ? 5.616   -5.139  26.887  1.00 80.87 164 A 1 
ATOM   1276 O O   . LEU A 1  164 ? 4.640   -5.325  27.614  1.00 80.48 164 A 1 
ATOM   1277 C CB  . LEU A 1  164 ? 7.778   -3.974  27.693  1.00 78.86 164 A 1 
ATOM   1278 C CG  . LEU A 1  164 ? 7.192   -3.156  28.858  1.00 71.40 164 A 1 
ATOM   1279 C CD1 . LEU A 1  164 ? 8.307   -2.568  29.716  1.00 65.33 164 A 1 
ATOM   1280 C CD2 . LEU A 1  164 ? 6.345   -1.989  28.357  1.00 64.96 164 A 1 
ATOM   1281 N N   . LEU A 1  165 ? 5.498   -4.874  25.596  1.00 81.84 165 A 1 
ATOM   1282 C CA  . LEU A 1  165 ? 4.212   -4.729  24.909  1.00 80.81 165 A 1 
ATOM   1283 C C   . LEU A 1  165 ? 3.411   -6.030  24.928  1.00 81.52 165 A 1 
ATOM   1284 O O   . LEU A 1  165 ? 2.270   -6.047  25.393  1.00 81.17 165 A 1 
ATOM   1285 C CB  . LEU A 1  165 ? 4.461   -4.274  23.465  1.00 78.80 165 A 1 
ATOM   1286 C CG  . LEU A 1  165 ? 4.906   -2.811  23.348  1.00 74.70 165 A 1 
ATOM   1287 C CD1 . LEU A 1  165 ? 5.483   -2.574  21.958  1.00 70.16 165 A 1 
ATOM   1288 C CD2 . LEU A 1  165 ? 3.742   -1.846  23.575  1.00 70.68 165 A 1 
ATOM   1289 N N   . ILE A 1  166 ? 4.012   -7.126  24.485  1.00 84.44 166 A 1 
ATOM   1290 C CA  . ILE A 1  166 ? 3.312   -8.406  24.394  1.00 84.62 166 A 1 
ATOM   1291 C C   . ILE A 1  166 ? 2.948   -8.947  25.778  1.00 85.79 166 A 1 
ATOM   1292 O O   . ILE A 1  166 ? 1.886   -9.537  25.945  1.00 85.22 166 A 1 
ATOM   1293 C CB  . ILE A 1  166 ? 4.124   -9.410  23.556  1.00 82.64 166 A 1 
ATOM   1294 C CG1 . ILE A 1  166 ? 3.191   -10.509 23.012  1.00 74.87 166 A 1 
ATOM   1295 C CG2 . ILE A 1  166 ? 5.297   -10.017 24.344  1.00 73.08 166 A 1 
ATOM   1296 C CD1 . ILE A 1  166 ? 3.857   -11.436 21.997  1.00 69.26 166 A 1 
ATOM   1297 N N   . GLY A 1  167 ? 3.775   -8.708  26.780  1.00 84.91 167 A 1 
ATOM   1298 C CA  . GLY A 1  167 ? 3.506   -9.103  28.157  1.00 84.40 167 A 1 
ATOM   1299 C C   . GLY A 1  167 ? 2.287   -8.395  28.746  1.00 84.93 167 A 1 
ATOM   1300 O O   . GLY A 1  167 ? 1.426   -9.049  29.339  1.00 83.85 167 A 1 
ATOM   1301 N N   . MET A 1  168 ? 2.175   -7.090  28.548  1.00 81.96 168 A 1 
ATOM   1302 C CA  . MET A 1  168 ? 1.006   -6.332  29.003  1.00 80.69 168 A 1 
ATOM   1303 C C   . MET A 1  168 ? -0.279  -6.754  28.287  1.00 81.64 168 A 1 
ATOM   1304 O O   . MET A 1  168 ? -1.300  -6.974  28.940  1.00 80.52 168 A 1 
ATOM   1305 C CB  . MET A 1  168 ? 1.231   -4.832  28.811  1.00 77.62 168 A 1 
ATOM   1306 C CG  . MET A 1  168 ? 2.130   -4.247  29.900  1.00 69.42 168 A 1 
ATOM   1307 S SD  . MET A 1  168 ? 2.202   -2.435  29.935  1.00 63.71 168 A 1 
ATOM   1308 C CE  . MET A 1  168 ? 0.479   -2.019  30.261  1.00 57.05 168 A 1 
ATOM   1309 N N   . THR A 1  169 ? -0.227  -6.912  26.977  1.00 84.62 169 A 1 
ATOM   1310 C CA  . THR A 1  169 ? -1.398  -7.325  26.191  1.00 84.80 169 A 1 
ATOM   1311 C C   . THR A 1  169 ? -1.845  -8.736  26.557  1.00 85.26 169 A 1 
ATOM   1312 O O   . THR A 1  169 ? -3.027  -8.967  26.814  1.00 84.07 169 A 1 
ATOM   1313 C CB  . THR A 1  169 ? -1.092  -7.243  24.695  1.00 84.08 169 A 1 
ATOM   1314 O OG1 . THR A 1  169 ? -0.626  -5.955  24.380  1.00 77.17 169 A 1 
ATOM   1315 C CG2 . THR A 1  169 ? -2.344  -7.490  23.865  1.00 77.01 169 A 1 
ATOM   1316 N N   . ALA A 1  170 ? -0.917  -9.672  26.669  1.00 86.34 170 A 1 
ATOM   1317 C CA  . ALA A 1  170 ? -1.218  -11.039 27.076  1.00 85.97 170 A 1 
ATOM   1318 C C   . ALA A 1  170 ? -1.860  -11.091 28.464  1.00 85.78 170 A 1 
ATOM   1319 O O   . ALA A 1  170 ? -2.819  -11.832 28.662  1.00 84.36 170 A 1 
ATOM   1320 C CB  . ALA A 1  170 ? 0.067   -11.870 27.035  1.00 85.40 170 A 1 
ATOM   1321 N N   . LEU A 1  171 ? -1.400  -10.280 29.413  1.00 83.60 171 A 1 
ATOM   1322 C CA  . LEU A 1  171 ? -2.006  -10.197 30.742  1.00 82.22 171 A 1 
ATOM   1323 C C   . LEU A 1  171 ? -3.473  -9.753  30.663  1.00 81.73 171 A 1 
ATOM   1324 O O   . LEU A 1  171 ? -4.333  -10.361 31.306  1.00 80.32 171 A 1 
ATOM   1325 C CB  . LEU A 1  171 ? -1.167  -9.246  31.617  1.00 80.26 171 A 1 
ATOM   1326 C CG  . LEU A 1  171 ? -1.647  -9.172  33.082  1.00 73.04 171 A 1 
ATOM   1327 C CD1 . LEU A 1  171 ? -1.403  -10.483 33.829  1.00 67.57 171 A 1 
ATOM   1328 C CD2 . LEU A 1  171 ? -0.912  -8.055  33.817  1.00 66.87 171 A 1 
ATOM   1329 N N   . LEU A 1  172 ? -3.769  -8.736  29.865  1.00 81.21 172 A 1 
ATOM   1330 C CA  . LEU A 1  172 ? -5.130  -8.237  29.667  1.00 79.67 172 A 1 
ATOM   1331 C C   . LEU A 1  172 ? -6.039  -9.312  29.053  1.00 80.33 172 A 1 
ATOM   1332 O O   . LEU A 1  172 ? -7.126  -9.581  29.571  1.00 77.63 172 A 1 
ATOM   1333 C CB  . LEU A 1  172 ? -5.065  -6.976  28.785  1.00 76.61 172 A 1 
ATOM   1334 C CG  . LEU A 1  172 ? -6.379  -6.174  28.804  1.00 69.50 172 A 1 
ATOM   1335 C CD1 . LEU A 1  172 ? -6.447  -5.257  30.022  1.00 63.71 172 A 1 
ATOM   1336 C CD2 . LEU A 1  172 ? -6.505  -5.317  27.550  1.00 63.98 172 A 1 
ATOM   1337 N N   . THR A 1  173 ? -5.585  -9.980  28.009  1.00 81.89 173 A 1 
ATOM   1338 C CA  . THR A 1  173 ? -6.353  -11.027 27.315  1.00 81.14 173 A 1 
ATOM   1339 C C   . THR A 1  173 ? -6.590  -12.249 28.196  1.00 81.43 173 A 1 
ATOM   1340 O O   . THR A 1  173 ? -7.709  -12.744 28.310  1.00 79.66 173 A 1 
ATOM   1341 C CB  . THR A 1  173 ? -5.619  -11.464 26.044  1.00 79.68 173 A 1 
ATOM   1342 O OG1 . THR A 1  173 ? -5.257  -10.345 25.289  1.00 71.95 173 A 1 
ATOM   1343 C CG2 . THR A 1  173 ? -6.491  -12.354 25.161  1.00 71.15 173 A 1 
ATOM   1344 N N   . VAL A 1  174 ? -5.556  -12.723 28.871  1.00 83.97 174 A 1 
ATOM   1345 C CA  . VAL A 1  174 ? -5.620  -13.894 29.758  1.00 83.45 174 A 1 
ATOM   1346 C C   . VAL A 1  174 ? -6.585  -13.673 30.921  1.00 83.20 174 A 1 
ATOM   1347 O O   . VAL A 1  174 ? -7.226  -14.618 31.383  1.00 80.41 174 A 1 
ATOM   1348 C CB  . VAL A 1  174 ? -4.203  -14.226 30.273  1.00 82.24 174 A 1 
ATOM   1349 C CG1 . VAL A 1  174 ? -4.171  -15.188 31.459  1.00 75.94 174 A 1 
ATOM   1350 C CG2 . VAL A 1  174 ? -3.382  -14.887 29.162  1.00 77.51 174 A 1 
ATOM   1351 N N   . THR A 1  175 ? -6.711  -12.449 31.399  1.00 80.89 175 A 1 
ATOM   1352 C CA  . THR A 1  175 ? -7.578  -12.130 32.538  1.00 79.11 175 A 1 
ATOM   1353 C C   . THR A 1  175 ? -9.024  -11.856 32.142  1.00 79.55 175 A 1 
ATOM   1354 O O   . THR A 1  175 ? -9.935  -12.339 32.824  1.00 74.58 175 A 1 
ATOM   1355 C CB  . THR A 1  175 ? -7.006  -10.966 33.356  1.00 75.54 175 A 1 
ATOM   1356 O OG1 . THR A 1  175 ? -6.669  -9.879  32.531  1.00 68.84 175 A 1 
ATOM   1357 C CG2 . THR A 1  175 ? -5.742  -11.355 34.107  1.00 67.75 175 A 1 
ATOM   1358 N N   . GLY A 1  176 ? -9.249  -11.147 31.058  1.00 78.85 176 A 1 
ATOM   1359 C CA  . GLY A 1  176 ? -10.565 -10.622 30.687  1.00 76.87 176 A 1 
ATOM   1360 C C   . GLY A 1  176 ? -11.351 -11.418 29.648  1.00 78.72 176 A 1 
ATOM   1361 O O   . GLY A 1  176 ? -12.583 -11.345 29.635  1.00 72.41 176 A 1 
ATOM   1362 N N   . GLY A 1  177 ? -10.681 -12.172 28.791  1.00 80.83 177 A 1 
ATOM   1363 C CA  . GLY A 1  177 ? -11.324 -12.868 27.679  1.00 81.28 177 A 1 
ATOM   1364 C C   . GLY A 1  177 ? -11.944 -11.920 26.642  1.00 83.82 177 A 1 
ATOM   1365 O O   . GLY A 1  177 ? -11.707 -10.713 26.654  1.00 80.93 177 A 1 
ATOM   1366 N N   . LEU A 1  178 ? -12.782 -12.472 25.746  1.00 84.84 178 A 1 
ATOM   1367 C CA  . LEU A 1  178 ? -13.320 -11.734 24.595  1.00 85.60 178 A 1 
ATOM   1368 C C   . LEU A 1  178 ? -14.158 -10.505 24.983  1.00 86.42 178 A 1 
ATOM   1369 O O   . LEU A 1  178 ? -14.169 -9.511  24.261  1.00 85.13 178 A 1 
ATOM   1370 C CB  . LEU A 1  178 ? -14.136 -12.712 23.732  1.00 84.79 178 A 1 
ATOM   1371 C CG  . LEU A 1  178 ? -14.672 -12.112 22.415  1.00 85.95 178 A 1 
ATOM   1372 C CD1 . LEU A 1  178 ? -13.552 -11.662 21.478  1.00 82.95 178 A 1 
ATOM   1373 C CD2 . LEU A 1  178 ? -15.507 -13.142 21.663  1.00 82.13 178 A 1 
ATOM   1374 N N   . VAL A 1  179 ? -14.854 -10.535 26.117  1.00 84.64 179 A 1 
ATOM   1375 C CA  . VAL A 1  179 ? -15.640 -9.379  26.584  1.00 84.16 179 A 1 
ATOM   1376 C C   . VAL A 1  179 ? -14.734 -8.195  26.908  1.00 84.75 179 A 1 
ATOM   1377 O O   . VAL A 1  179 ? -15.052 -7.064  26.539  1.00 83.27 179 A 1 
ATOM   1378 C CB  . VAL A 1  179 ? -16.497 -9.744  27.807  1.00 82.05 179 A 1 
ATOM   1379 C CG1 . VAL A 1  179 ? -17.270 -8.545  28.359  1.00 75.06 179 A 1 
ATOM   1380 C CG2 . VAL A 1  179 ? -17.524 -10.820 27.458  1.00 76.34 179 A 1 
ATOM   1381 N N   . ALA A 1  180 ? -13.629 -8.432  27.594  1.00 84.72 180 A 1 
ATOM   1382 C CA  . ALA A 1  180 ? -12.668 -7.385  27.921  1.00 83.70 180 A 1 
ATOM   1383 C C   . ALA A 1  180 ? -12.035 -6.812  26.652  1.00 84.99 180 A 1 
ATOM   1384 O O   . ALA A 1  180 ? -12.037 -5.594  26.479  1.00 83.30 180 A 1 
ATOM   1385 C CB  . ALA A 1  180 ? -11.608 -7.939  28.874  1.00 81.22 180 A 1 
ATOM   1386 N N   . VAL A 1  181 ? -11.627 -7.687  25.745  1.00 85.83 181 A 1 
ATOM   1387 C CA  . VAL A 1  181 ? -11.060 -7.333  24.442  1.00 85.65 181 A 1 
ATOM   1388 C C   . VAL A 1  181 ? -12.004 -6.405  23.669  1.00 86.53 181 A 1 
ATOM   1389 O O   . VAL A 1  181 ? -11.634 -5.275  23.368  1.00 86.09 181 A 1 
ATOM   1390 C CB  . VAL A 1  181 ? -10.720 -8.623  23.672  1.00 83.66 181 A 1 
ATOM   1391 C CG1 . VAL A 1  181 ? -10.298 -8.361  22.237  1.00 77.79 181 A 1 
ATOM   1392 C CG2 . VAL A 1  181 ? -9.578  -9.379  24.361  1.00 78.30 181 A 1 
ATOM   1393 N N   . ILE A 1  182 ? -13.270 -6.791  23.458  1.00 87.60 182 A 1 
ATOM   1394 C CA  . ILE A 1  182 ? -14.223 -5.967  22.688  1.00 87.82 182 A 1 
ATOM   1395 C C   . ILE A 1  182 ? -14.473 -4.589  23.328  1.00 87.45 182 A 1 
ATOM   1396 O O   . ILE A 1  182 ? -14.668 -3.597  22.621  1.00 86.72 182 A 1 
ATOM   1397 C CB  . ILE A 1  182 ? -15.541 -6.741  22.462  1.00 88.09 182 A 1 
ATOM   1398 C CG1 . ILE A 1  182 ? -15.303 -7.948  21.524  1.00 86.71 182 A 1 
ATOM   1399 C CG2 . ILE A 1  182 ? -16.634 -5.837  21.866  1.00 85.44 182 A 1 
ATOM   1400 C CD1 . ILE A 1  182 ? -16.491 -8.906  21.410  1.00 83.65 182 A 1 
ATOM   1401 N N   . TYR A 1  183 ? -14.501 -4.494  24.662  1.00 87.16 183 A 1 
ATOM   1402 C CA  . TYR A 1  183 ? -14.687 -3.195  25.313  1.00 86.46 183 A 1 
ATOM   1403 C C   . TYR A 1  183 ? -13.431 -2.316  25.277  1.00 86.44 183 A 1 
ATOM   1404 O O   . TYR A 1  183 ? -13.555 -1.107  25.059  1.00 85.18 183 A 1 
ATOM   1405 C CB  . TYR A 1  183 ? -15.191 -3.373  26.751  1.00 84.94 183 A 1 
ATOM   1406 C CG  . TYR A 1  183 ? -16.644 -3.770  26.881  1.00 82.33 183 A 1 
ATOM   1407 C CD1 . TYR A 1  183 ? -17.648 -3.118  26.136  1.00 76.51 183 A 1 
ATOM   1408 C CD2 . TYR A 1  183 ? -17.007 -4.786  27.786  1.00 75.27 183 A 1 
ATOM   1409 C CE1 . TYR A 1  183 ? -18.993 -3.493  26.267  1.00 72.81 183 A 1 
ATOM   1410 C CE2 . TYR A 1  183 ? -18.351 -5.166  27.925  1.00 71.94 183 A 1 
ATOM   1411 C CZ  . TYR A 1  183 ? -19.341 -4.525  27.157  1.00 74.21 183 A 1 
ATOM   1412 O OH  . TYR A 1  183 ? -20.647 -4.919  27.277  1.00 70.25 183 A 1 
ATOM   1413 N N   . THR A 1  184 ? -12.250 -2.882  25.455  1.00 88.47 184 A 1 
ATOM   1414 C CA  . THR A 1  184 ? -11.002 -2.119  25.306  1.00 87.69 184 A 1 
ATOM   1415 C C   . THR A 1  184 ? -10.815 -1.638  23.873  1.00 88.38 184 A 1 
ATOM   1416 O O   . THR A 1  184 ? -10.510 -0.461  23.672  1.00 87.13 184 A 1 
ATOM   1417 C CB  . THR A 1  184 ? -9.768  -2.906  25.774  1.00 85.56 184 A 1 
ATOM   1418 O OG1 . THR A 1  184 ? -9.730  -4.214  25.270  1.00 76.05 184 A 1 
ATOM   1419 C CG2 . THR A 1  184 ? -9.766  -3.030  27.297  1.00 73.06 184 A 1 
ATOM   1420 N N   . ASP A 1  185 ? -11.180 -2.458  22.898  1.00 90.08 185 A 1 
ATOM   1421 C CA  . ASP A 1  185 ? -11.179 -2.103  21.477  1.00 89.87 185 A 1 
ATOM   1422 C C   . ASP A 1  185 ? -12.028 -0.871  21.171  1.00 91.11 185 A 1 
ATOM   1423 O O   . ASP A 1  185 ? -11.670 -0.044  20.337  1.00 90.62 185 A 1 
ATOM   1424 C CB  . ASP A 1  185 ? -11.773 -3.255  20.664  1.00 88.64 185 A 1 
ATOM   1425 C CG  . ASP A 1  185 ? -10.900 -4.491  20.559  1.00 86.24 185 A 1 
ATOM   1426 O OD1 . ASP A 1  185 ? -9.819  -4.529  21.155  1.00 80.12 185 A 1 
ATOM   1427 O OD2 . ASP A 1  185 ? -11.373 -5.419  19.864  1.00 81.38 185 A 1 
ATOM   1428 N N   . THR A 1  186 ? -13.157 -0.703  21.863  1.00 90.76 186 A 1 
ATOM   1429 C CA  . THR A 1  186 ? -14.023 0.465   21.642  1.00 90.64 186 A 1 
ATOM   1430 C C   . THR A 1  186 ? -13.315 1.775   22.016  1.00 91.32 186 A 1 
ATOM   1431 O O   . THR A 1  186 ? -13.444 2.769   21.301  1.00 90.62 186 A 1 
ATOM   1432 C CB  . THR A 1  186 ? -15.342 0.330   22.417  1.00 89.73 186 A 1 
ATOM   1433 O OG1 . THR A 1  186 ? -15.986 -0.885  22.109  1.00 83.24 186 A 1 
ATOM   1434 C CG2 . THR A 1  186 ? -16.334 1.437   22.065  1.00 82.33 186 A 1 
ATOM   1435 N N   . LEU A 1  187 ? -12.559 1.780   23.111  1.00 89.14 187 A 1 
ATOM   1436 C CA  . LEU A 1  187 ? -11.729 2.929   23.486  1.00 89.01 187 A 1 
ATOM   1437 C C   . LEU A 1  187 ? -10.567 3.112   22.503  1.00 90.01 187 A 1 
ATOM   1438 O O   . LEU A 1  187 ? -10.292 4.233   22.069  1.00 89.70 187 A 1 
ATOM   1439 C CB  . LEU A 1  187 ? -11.209 2.740   24.924  1.00 87.41 187 A 1 
ATOM   1440 C CG  . LEU A 1  187 ? -10.232 3.848   25.376  1.00 82.53 187 A 1 
ATOM   1441 C CD1 . LEU A 1  187 ? -10.937 5.197   25.528  1.00 76.23 187 A 1 
ATOM   1442 C CD2 . LEU A 1  187 ? -9.586  3.483   26.708  1.00 77.38 187 A 1 
ATOM   1443 N N   . GLN A 1  188 ? -9.906  2.025   22.151  1.00 91.12 188 A 1 
ATOM   1444 C CA  . GLN A 1  188 ? -8.754  2.032   21.251  1.00 91.00 188 A 1 
ATOM   1445 C C   . GLN A 1  188 ? -9.139  2.544   19.858  1.00 91.89 188 A 1 
ATOM   1446 O O   . GLN A 1  188 ? -8.426  3.381   19.309  1.00 90.89 188 A 1 
ATOM   1447 C CB  . GLN A 1  188 ? -8.162  0.620   21.198  1.00 89.04 188 A 1 
ATOM   1448 C CG  . GLN A 1  188 ? -7.417  0.246   22.489  1.00 85.95 188 A 1 
ATOM   1449 C CD  . GLN A 1  188 ? -7.261  -1.257  22.679  1.00 82.43 188 A 1 
ATOM   1450 O OE1 . GLN A 1  188 ? -8.074  -2.035  22.237  1.00 73.75 188 A 1 
ATOM   1451 N NE2 . GLN A 1  188 ? -6.253  -1.724  23.372  1.00 72.24 188 A 1 
ATOM   1452 N N   . ALA A 1  189 ? -10.319 2.162   19.342  1.00 93.62 189 A 1 
ATOM   1453 C CA  . ALA A 1  189 ? -10.856 2.672   18.083  1.00 94.02 189 A 1 
ATOM   1454 C C   . ALA A 1  189 ? -11.037 4.191   18.109  1.00 94.59 189 A 1 
ATOM   1455 O O   . ALA A 1  189 ? -10.616 4.889   17.185  1.00 93.79 189 A 1 
ATOM   1456 C CB  . ALA A 1  189 ? -12.205 1.988   17.804  1.00 93.60 189 A 1 
ATOM   1457 N N   . LEU A 1  190 ? -11.636 4.720   19.178  1.00 93.78 190 A 1 
ATOM   1458 C CA  . LEU A 1  190 ? -11.840 6.159   19.319  1.00 93.57 190 A 1 
ATOM   1459 C C   . LEU A 1  190 ? -10.505 6.910   19.357  1.00 94.00 190 A 1 
ATOM   1460 O O   . LEU A 1  190 ? -10.328 7.891   18.631  1.00 93.13 190 A 1 
ATOM   1461 C CB  . LEU A 1  190 ? -12.682 6.418   20.581  1.00 92.37 190 A 1 
ATOM   1462 C CG  . LEU A 1  190 ? -13.061 7.900   20.777  1.00 80.25 190 A 1 
ATOM   1463 C CD1 . LEU A 1  190 ? -14.034 8.384   19.705  1.00 75.03 190 A 1 
ATOM   1464 C CD2 . LEU A 1  190 ? -13.710 8.097   22.144  1.00 75.45 190 A 1 
ATOM   1465 N N   . LEU A 1  191 ? -9.566  6.433   20.167  1.00 93.21 191 A 1 
ATOM   1466 C CA  . LEU A 1  191 ? -8.237  7.023   20.284  1.00 92.95 191 A 1 
ATOM   1467 C C   . LEU A 1  191 ? -7.487  6.992   18.949  1.00 93.60 191 A 1 
ATOM   1468 O O   . LEU A 1  191 ? -6.958  8.015   18.514  1.00 92.72 191 A 1 
ATOM   1469 C CB  . LEU A 1  191 ? -7.465  6.252   21.368  1.00 91.09 191 A 1 
ATOM   1470 C CG  . LEU A 1  191 ? -6.051  6.815   21.621  1.00 84.85 191 A 1 
ATOM   1471 C CD1 . LEU A 1  191 ? -6.104  8.176   22.302  1.00 79.00 191 A 1 
ATOM   1472 C CD2 . LEU A 1  191 ? -5.280  5.859   22.519  1.00 79.57 191 A 1 
ATOM   1473 N N   . MET A 1  192 ? -7.487  5.845   18.294  1.00 93.70 192 A 1 
ATOM   1474 C CA  . MET A 1  192 ? -6.802  5.627   17.023  1.00 93.95 192 A 1 
ATOM   1475 C C   . MET A 1  192 ? -7.343  6.549   15.929  1.00 94.56 192 A 1 
ATOM   1476 O O   . MET A 1  192 ? -6.571  7.229   15.260  1.00 93.51 192 A 1 
ATOM   1477 C CB  . MET A 1  192 ? -6.964  4.155   16.638  1.00 92.39 192 A 1 
ATOM   1478 C CG  . MET A 1  192 ? -6.147  3.769   15.404  1.00 84.64 192 A 1 
ATOM   1479 S SD  . MET A 1  192 ? -6.539  2.123   14.759  1.00 83.08 192 A 1 
ATOM   1480 C CE  . MET A 1  192 ? -6.122  1.087   16.179  1.00 74.27 192 A 1 
ATOM   1481 N N   . ILE A 1  193 ? -8.668  6.622   15.791  1.00 94.96 193 A 1 
ATOM   1482 C CA  . ILE A 1  193 ? -9.306  7.463   14.776  1.00 94.99 193 A 1 
ATOM   1483 C C   . ILE A 1  193 ? -9.003  8.944   15.029  1.00 95.13 193 A 1 
ATOM   1484 O O   . ILE A 1  193 ? -8.601  9.641   14.103  1.00 94.72 193 A 1 
ATOM   1485 C CB  . ILE A 1  193 ? -10.822 7.173   14.708  1.00 94.78 193 A 1 
ATOM   1486 C CG1 . ILE A 1  193 ? -11.068 5.751   14.146  1.00 93.19 193 A 1 
ATOM   1487 C CG2 . ILE A 1  193 ? -11.554 8.211   13.839  1.00 93.25 193 A 1 
ATOM   1488 C CD1 . ILE A 1  193 ? -12.494 5.240   14.369  1.00 88.66 193 A 1 
ATOM   1489 N N   . ILE A 1  194 ? -9.163  9.427   16.264  1.00 94.65 194 A 1 
ATOM   1490 C CA  . ILE A 1  194 ? -8.906  10.836  16.596  1.00 94.15 194 A 1 
ATOM   1491 C C   . ILE A 1  194 ? -7.430  11.194  16.388  1.00 94.15 194 A 1 
ATOM   1492 O O   . ILE A 1  194 ? -7.126  12.205  15.756  1.00 93.55 194 A 1 
ATOM   1493 C CB  . ILE A 1  194 ? -9.378  11.159  18.034  1.00 93.49 194 A 1 
ATOM   1494 C CG1 . ILE A 1  194 ? -10.919 11.083  18.115  1.00 89.95 194 A 1 
ATOM   1495 C CG2 . ILE A 1  194 ? -8.892  12.552  18.483  1.00 88.75 194 A 1 
ATOM   1496 C CD1 . ILE A 1  194 ? -11.472 11.161  19.542  1.00 82.59 194 A 1 
ATOM   1497 N N   . GLY A 1  195 ? -6.528  10.378  16.891  1.00 94.14 195 A 1 
ATOM   1498 C CA  . GLY A 1  195 ? -5.092  10.625  16.775  1.00 93.56 195 A 1 
ATOM   1499 C C   . GLY A 1  195 ? -4.606  10.603  15.328  1.00 94.33 195 A 1 
ATOM   1500 O O   . GLY A 1  195 ? -3.958  11.550  14.873  1.00 93.64 195 A 1 
ATOM   1501 N N   . ALA A 1  196 ? -4.989  9.578   14.575  1.00 94.98 196 A 1 
ATOM   1502 C CA  . ALA A 1  196 ? -4.576  9.439   13.184  1.00 95.26 196 A 1 
ATOM   1503 C C   . ALA A 1  196 ? -5.213  10.497  12.266  1.00 95.61 196 A 1 
ATOM   1504 O O   . ALA A 1  196 ? -4.531  11.025  11.388  1.00 94.54 196 A 1 
ATOM   1505 C CB  . ALA A 1  196 ? -4.867  8.007   12.728  1.00 94.87 196 A 1 
ATOM   1506 N N   . LEU A 1  197 ? -6.478  10.878  12.500  1.00 95.93 197 A 1 
ATOM   1507 C CA  . LEU A 1  197 ? -7.101  12.016  11.810  1.00 96.23 197 A 1 
ATOM   1508 C C   . LEU A 1  197 ? -6.367  13.322  12.102  1.00 96.23 197 A 1 
ATOM   1509 O O   . LEU A 1  197 ? -6.139  14.111  11.189  1.00 95.51 197 A 1 
ATOM   1510 C CB  . LEU A 1  197 ? -8.574  12.169  12.233  1.00 95.99 197 A 1 
ATOM   1511 C CG  . LEU A 1  197 ? -9.564  11.296  11.448  1.00 89.86 197 A 1 
ATOM   1512 C CD1 . LEU A 1  197 ? -10.933 11.326  12.126  1.00 84.91 197 A 1 
ATOM   1513 C CD2 . LEU A 1  197 ? -9.750  11.818  10.025  1.00 84.92 197 A 1 
ATOM   1514 N N   . THR A 1  198 ? -5.983  13.550  13.349  1.00 95.27 198 A 1 
ATOM   1515 C CA  . THR A 1  198 ? -5.257  14.766  13.735  1.00 94.77 198 A 1 
ATOM   1516 C C   . THR A 1  198 ? -3.920  14.858  13.007  1.00 94.89 198 A 1 
ATOM   1517 O O   . THR A 1  198 ? -3.617  15.894  12.413  1.00 93.92 198 A 1 
ATOM   1518 C CB  . THR A 1  198 ? -5.056  14.837  15.256  1.00 93.59 198 A 1 
ATOM   1519 O OG1 . THR A 1  198 ? -6.292  14.776  15.921  1.00 85.95 198 A 1 
ATOM   1520 C CG2 . THR A 1  198 ? -4.420  16.161  15.674  1.00 85.05 198 A 1 
ATOM   1521 N N   . LEU A 1  199 ? -3.157  13.771  12.973  1.00 95.00 199 A 1 
ATOM   1522 C CA  . LEU A 1  199 ? -1.901  13.729  12.220  1.00 94.80 199 A 1 
ATOM   1523 C C   . LEU A 1  199 ? -2.121  13.939  10.717  1.00 94.95 199 A 1 
ATOM   1524 O O   . LEU A 1  199 ? -1.378  14.697  10.096  1.00 94.08 199 A 1 
ATOM   1525 C CB  . LEU A 1  199 ? -1.178  12.398  12.487  1.00 93.89 199 A 1 
ATOM   1526 C CG  . LEU A 1  199 ? 0.157   12.279  11.721  1.00 91.68 199 A 1 
ATOM   1527 C CD1 . LEU A 1  199 ? 1.166   13.346  12.124  1.00 85.40 199 A 1 
ATOM   1528 C CD2 . LEU A 1  199 ? 0.801   10.927  11.982  1.00 85.23 199 A 1 
ATOM   1529 N N   . MET A 1  200 ? -3.135  13.302  10.139  1.00 95.70 200 A 1 
ATOM   1530 C CA  . MET A 1  200 ? -3.475  13.462  8.724   1.00 96.05 200 A 1 
ATOM   1531 C C   . MET A 1  200 ? -3.768  14.925  8.384   1.00 96.27 200 A 1 
ATOM   1532 O O   . MET A 1  200 ? -3.229  15.445  7.414   1.00 95.55 200 A 1 
ATOM   1533 C CB  . MET A 1  200 ? -4.682  12.583  8.381   1.00 95.94 200 A 1 
ATOM   1534 C CG  . MET A 1  200 ? -5.107  12.684  6.915   1.00 93.68 200 A 1 
ATOM   1535 S SD  . MET A 1  200 ? -6.827  12.219  6.591   1.00 90.60 200 A 1 
ATOM   1536 C CE  . MET A 1  200 ? -7.697  13.609  7.338   1.00 82.49 200 A 1 
ATOM   1537 N N   . ILE A 1  201 ? -4.589  15.595  9.192   1.00 95.69 201 A 1 
ATOM   1538 C CA  . ILE A 1  201 ? -4.948  17.000  8.970   1.00 95.51 201 A 1 
ATOM   1539 C C   . ILE A 1  201 ? -3.704  17.887  9.045   1.00 95.31 201 A 1 
ATOM   1540 O O   . ILE A 1  201 ? -3.461  18.654  8.118   1.00 94.54 201 A 1 
ATOM   1541 C CB  . ILE A 1  201 ? -6.054  17.452  9.950   1.00 95.40 201 A 1 
ATOM   1542 C CG1 . ILE A 1  201 ? -7.387  16.737  9.625   1.00 93.62 201 A 1 
ATOM   1543 C CG2 . ILE A 1  201 ? -6.260  18.977  9.891   1.00 93.17 201 A 1 
ATOM   1544 C CD1 . ILE A 1  201 ? -8.417  16.810  10.755  1.00 87.86 201 A 1 
ATOM   1545 N N   . ILE A 1  202 ? -2.889  17.742  10.093  1.00 94.82 202 A 1 
ATOM   1546 C CA  . ILE A 1  202 ? -1.635  18.499  10.235  1.00 93.68 202 A 1 
ATOM   1547 C C   . ILE A 1  202 ? -0.719  18.257  9.030   1.00 93.42 202 A 1 
ATOM   1548 O O   . ILE A 1  202 ? -0.195  19.202  8.447   1.00 92.07 202 A 1 
ATOM   1549 C CB  . ILE A 1  202 ? -0.930  18.136  11.560  1.00 92.64 202 A 1 
ATOM   1550 C CG1 . ILE A 1  202 ? -1.763  18.636  12.761  1.00 89.74 202 A 1 
ATOM   1551 C CG2 . ILE A 1  202 ? 0.489   18.728  11.630  1.00 89.25 202 A 1 
ATOM   1552 C CD1 . ILE A 1  202 ? -1.308  18.060  14.104  1.00 85.46 202 A 1 
ATOM   1553 N N   . SER A 1  203 ? -0.583  17.012  8.613   1.00 95.23 203 A 1 
ATOM   1554 C CA  . SER A 1  203 ? 0.293   16.636  7.502   1.00 95.06 203 A 1 
ATOM   1555 C C   . SER A 1  203 ? -0.186  17.196  6.160   1.00 95.38 203 A 1 
ATOM   1556 O O   . SER A 1  203 ? 0.620   17.692  5.378   1.00 93.86 203 A 1 
ATOM   1557 C CB  . SER A 1  203 ? 0.408   15.115  7.405   1.00 93.96 203 A 1 
ATOM   1558 O OG  . SER A 1  203 ? 0.862   14.545  8.611   1.00 83.62 203 A 1 
ATOM   1559 N N   . ILE A 1  204 ? -1.485  17.149  5.886   1.00 95.27 204 A 1 
ATOM   1560 C CA  . ILE A 1  204 ? -2.055  17.716  4.652   1.00 95.42 204 A 1 
ATOM   1561 C C   . ILE A 1  204 ? -1.935  19.244  4.649   1.00 94.78 204 A 1 
ATOM   1562 O O   . ILE A 1  204 ? -1.607  19.827  3.616   1.00 93.01 204 A 1 
ATOM   1563 C CB  . ILE A 1  204 ? -3.513  17.247  4.444   1.00 95.37 204 A 1 
ATOM   1564 C CG1 . ILE A 1  204 ? -3.556  15.731  4.149   1.00 93.27 204 A 1 
ATOM   1565 C CG2 . ILE A 1  204 ? -4.180  18.009  3.283   1.00 93.16 204 A 1 
ATOM   1566 C CD1 . ILE A 1  204 ? -4.968  15.133  4.133   1.00 90.60 204 A 1 
ATOM   1567 N N   . MET A 1  205 ? -2.163  19.885  5.791   1.00 93.95 205 A 1 
ATOM   1568 C CA  . MET A 1  205 ? -2.010  21.334  5.928   1.00 92.66 205 A 1 
ATOM   1569 C C   . MET A 1  205 ? -0.566  21.783  5.708   1.00 92.26 205 A 1 
ATOM   1570 O O   . MET A 1  205 ? -0.353  22.781  5.025   1.00 90.00 205 A 1 
ATOM   1571 C CB  . MET A 1  205 ? -2.515  21.799  7.301   1.00 91.99 205 A 1 
ATOM   1572 C CG  . MET A 1  205 ? -4.042  21.770  7.394   1.00 84.19 205 A 1 
ATOM   1573 S SD  . MET A 1  205 ? -4.731  22.307  8.990   1.00 76.65 205 A 1 
ATOM   1574 C CE  . MET A 1  205 ? -4.258  24.048  8.964   1.00 64.85 205 A 1 
ATOM   1575 N N   . GLU A 1  206 ? 0.399   21.033  6.202   1.00 92.29 206 A 1 
ATOM   1576 C CA  . GLU A 1  206 ? 1.827   21.310  5.989   1.00 90.98 206 A 1 
ATOM   1577 C C   . GLU A 1  206 ? 2.205   21.310  4.499   1.00 90.63 206 A 1 
ATOM   1578 O O   . GLU A 1  206 ? 3.003   22.130  4.039   1.00 87.86 206 A 1 
ATOM   1579 C CB  . GLU A 1  206 ? 2.638   20.253  6.757   1.00 89.59 206 A 1 
ATOM   1580 C CG  . GLU A 1  206 ? 4.163   20.488  6.738   1.00 83.32 206 A 1 
ATOM   1581 C CD  . GLU A 1  206 ? 4.618   21.751  7.480   1.00 80.86 206 A 1 
ATOM   1582 O OE1 . GLU A 1  206 ? 5.780   22.156  7.249   1.00 72.13 206 A 1 
ATOM   1583 O OE2 . GLU A 1  206 ? 3.837   22.288  8.291   1.00 74.00 206 A 1 
ATOM   1584 N N   . ILE A 1  207 ? 1.601   20.427  3.724   1.00 91.94 207 A 1 
ATOM   1585 C CA  . ILE A 1  207 ? 1.848   20.358  2.278   1.00 91.55 207 A 1 
ATOM   1586 C C   . ILE A 1  207 ? 1.061   21.423  1.500   1.00 89.92 207 A 1 
ATOM   1587 O O   . ILE A 1  207 ? 1.514   21.872  0.444   1.00 81.82 207 A 1 
ATOM   1588 C CB  . ILE A 1  207 ? 1.593   18.924  1.764   1.00 91.18 207 A 1 
ATOM   1589 C CG1 . ILE A 1  207 ? 2.490   17.880  2.468   1.00 86.95 207 A 1 
ATOM   1590 C CG2 . ILE A 1  207 ? 1.790   18.820  0.250   1.00 88.14 207 A 1 
ATOM   1591 C CD1 . ILE A 1  207 ? 4.008   18.128  2.344   1.00 84.34 207 A 1 
ATOM   1592 N N   . GLY A 1  208 ? -0.082  21.855  2.006   1.00 90.60 208 A 1 
ATOM   1593 C CA  . GLY A 1  208 ? -0.935  22.846  1.345   1.00 90.52 208 A 1 
ATOM   1594 C C   . GLY A 1  208 ? -2.158  22.264  0.636   1.00 91.37 208 A 1 
ATOM   1595 O O   . GLY A 1  208 ? -2.714  22.889  -0.260  1.00 84.58 208 A 1 
ATOM   1596 N N   . GLY A 1  209 ? -2.582  21.079  1.036   1.00 92.08 209 A 1 
ATOM   1597 C CA  . GLY A 1  209 ? -3.805  20.452  0.540   1.00 93.20 209 A 1 
ATOM   1598 C C   . GLY A 1  209 ? -3.567  19.147  -0.211  1.00 94.42 209 A 1 
ATOM   1599 O O   . GLY A 1  209 ? -2.453  18.799  -0.592  1.00 92.09 209 A 1 
ATOM   1600 N N   . PHE A 1  210 ? -4.656  18.401  -0.443  1.00 93.44 210 A 1 
ATOM   1601 C CA  . PHE A 1  210 ? -4.584  17.056  -1.017  1.00 94.11 210 A 1 
ATOM   1602 C C   . PHE A 1  210 ? -4.078  17.030  -2.470  1.00 94.45 210 A 1 
ATOM   1603 O O   . PHE A 1  210 ? -3.299  16.156  -2.837  1.00 92.89 210 A 1 
ATOM   1604 C CB  . PHE A 1  210 ? -5.960  16.392  -0.906  1.00 93.09 210 A 1 
ATOM   1605 C CG  . PHE A 1  210 ? -5.951  14.924  -1.274  1.00 93.41 210 A 1 
ATOM   1606 C CD1 . PHE A 1  210 ? -6.531  14.480  -2.475  1.00 89.23 210 A 1 
ATOM   1607 C CD2 . PHE A 1  210 ? -5.353  13.991  -0.410  1.00 89.50 210 A 1 
ATOM   1608 C CE1 . PHE A 1  210 ? -6.523  13.114  -2.802  1.00 89.08 210 A 1 
ATOM   1609 C CE2 . PHE A 1  210 ? -5.341  12.622  -0.736  1.00 88.40 210 A 1 
ATOM   1610 C CZ  . PHE A 1  210 ? -5.928  12.186  -1.932  1.00 90.44 210 A 1 
ATOM   1611 N N   . GLU A 1  211 ? -4.461  17.993  -3.290  1.00 93.19 211 A 1 
ATOM   1612 C CA  . GLU A 1  211 ? -3.952  18.103  -4.663  1.00 92.94 211 A 1 
ATOM   1613 C C   . GLU A 1  211 ? -2.452  18.427  -4.690  1.00 93.17 211 A 1 
ATOM   1614 O O   . GLU A 1  211 ? -1.707  17.910  -5.521  1.00 91.39 211 A 1 
ATOM   1615 C CB  . GLU A 1  211 ? -4.757  19.152  -5.446  1.00 92.43 211 A 1 
ATOM   1616 C CG  . GLU A 1  211 ? -6.213  18.734  -5.701  1.00 84.14 211 A 1 
ATOM   1617 C CD  . GLU A 1  211 ? -6.319  17.351  -6.368  1.00 78.00 211 A 1 
ATOM   1618 O OE1 . GLU A 1  211 ? -7.123  16.507  -5.903  1.00 69.23 211 A 1 
ATOM   1619 O OE2 . GLU A 1  211 ? -5.539  17.056  -7.295  1.00 71.62 211 A 1 
ATOM   1620 N N   . GLU A 1  212 ? -1.999  19.204  -3.728  1.00 92.37 212 A 1 
ATOM   1621 C CA  . GLU A 1  212 ? -0.580  19.500  -3.577  1.00 92.54 212 A 1 
ATOM   1622 C C   . GLU A 1  212 ? 0.212   18.269  -3.099  1.00 93.13 212 A 1 
ATOM   1623 O O   . GLU A 1  212 ? 1.331   18.052  -3.561  1.00 91.14 212 A 1 
ATOM   1624 C CB  . GLU A 1  212 ? -0.430  20.719  -2.659  1.00 91.33 212 A 1 
ATOM   1625 C CG  . GLU A 1  212 ? 0.979   21.309  -2.621  1.00 82.58 212 A 1 
ATOM   1626 C CD  . GLU A 1  212 ? 1.507   21.860  -3.955  1.00 81.57 212 A 1 
ATOM   1627 O OE1 . GLU A 1  212 ? 2.694   22.236  -3.984  1.00 72.75 212 A 1 
ATOM   1628 O OE2 . GLU A 1  212 ? 0.808   21.880  -4.982  1.00 75.12 212 A 1 
ATOM   1629 N N   . VAL A 1  213 ? -0.393  17.418  -2.272  1.00 94.75 213 A 1 
ATOM   1630 C CA  . VAL A 1  213 ? 0.184   16.102  -1.930  1.00 95.22 213 A 1 
ATOM   1631 C C   . VAL A 1  213 ? 0.389   15.266  -3.190  1.00 95.37 213 A 1 
ATOM   1632 O O   . VAL A 1  213 ? 1.489   14.763  -3.398  1.00 94.44 213 A 1 
ATOM   1633 C CB  . VAL A 1  213 ? -0.667  15.317  -0.918  1.00 95.06 213 A 1 
ATOM   1634 C CG1 . VAL A 1  213 ? -0.139  13.895  -0.674  1.00 91.77 213 A 1 
ATOM   1635 C CG2 . VAL A 1  213 ? -0.714  16.016  0.441   1.00 92.06 213 A 1 
ATOM   1636 N N   . LYS A 1  214 ? -0.604  15.159  -4.058  1.00 94.43 214 A 1 
ATOM   1637 C CA  . LYS A 1  214 ? -0.474  14.414  -5.322  1.00 94.08 214 A 1 
ATOM   1638 C C   . LYS A 1  214 ? 0.648   14.983  -6.196  1.00 93.74 214 A 1 
ATOM   1639 O O   . LYS A 1  214 ? 1.503   14.237  -6.667  1.00 92.54 214 A 1 
ATOM   1640 C CB  . LYS A 1  214 ? -1.786  14.439  -6.111  1.00 93.89 214 A 1 
ATOM   1641 C CG  . LYS A 1  214 ? -2.973  13.723  -5.446  1.00 92.33 214 A 1 
ATOM   1642 C CD  . LYS A 1  214 ? -4.200  13.922  -6.336  1.00 90.27 214 A 1 
ATOM   1643 C CE  . LYS A 1  214 ? -5.497  13.450  -5.694  1.00 84.64 214 A 1 
ATOM   1644 N NZ  . LYS A 1  214 ? -6.658  13.989  -6.448  1.00 79.83 214 A 1 
ATOM   1645 N N   . ARG A 1  215 ? 0.657   16.297  -6.377  1.00 91.91 215 A 1 
ATOM   1646 C CA  . ARG A 1  215 ? 1.661   16.979  -7.201  1.00 91.19 215 A 1 
ATOM   1647 C C   . ARG A 1  215 ? 3.075   16.774  -6.667  1.00 91.32 215 A 1 
ATOM   1648 O O   . ARG A 1  215 ? 3.956   16.354  -7.408  1.00 89.44 215 A 1 
ATOM   1649 C CB  . ARG A 1  215 ? 1.311   18.469  -7.282  1.00 90.26 215 A 1 
ATOM   1650 C CG  . ARG A 1  215 ? 2.144   19.191  -8.347  1.00 83.44 215 A 1 
ATOM   1651 C CD  . ARG A 1  215 ? 1.880   20.702  -8.337  1.00 81.03 215 A 1 
ATOM   1652 N NE  . ARG A 1  215 ? 2.526   21.376  -7.202  1.00 74.60 215 A 1 
ATOM   1653 C CZ  . ARG A 1  215 ? 3.784   21.796  -7.128  1.00 69.69 215 A 1 
ATOM   1654 N NH1 . ARG A 1  215 ? 4.630   21.631  -8.106  1.00 61.89 215 A 1 
ATOM   1655 N NH2 . ARG A 1  215 ? 4.214   22.408  -6.068  1.00 62.86 215 A 1 
ATOM   1656 N N   . ARG A 1  216 ? 3.286   17.044  -5.381  1.00 92.40 216 A 1 
ATOM   1657 C CA  . ARG A 1  216 ? 4.613   16.941  -4.763  1.00 92.21 216 A 1 
ATOM   1658 C C   . ARG A 1  216 ? 5.091   15.500  -4.617  1.00 92.30 216 A 1 
ATOM   1659 O O   . ARG A 1  216 ? 6.284   15.266  -4.737  1.00 90.51 216 A 1 
ATOM   1660 C CB  . ARG A 1  216 ? 4.640   17.642  -3.405  1.00 91.56 216 A 1 
ATOM   1661 C CG  . ARG A 1  216 ? 4.508   19.161  -3.506  1.00 88.01 216 A 1 
ATOM   1662 C CD  . ARG A 1  216 ? 4.890   19.771  -2.160  1.00 85.92 216 A 1 
ATOM   1663 N NE  . ARG A 1  216 ? 4.582   21.206  -2.105  1.00 81.67 216 A 1 
ATOM   1664 C CZ  . ARG A 1  216 ? 4.909   22.028  -1.130  1.00 77.56 216 A 1 
ATOM   1665 N NH1 . ARG A 1  216 ? 5.669   21.665  -0.131  1.00 72.23 216 A 1 
ATOM   1666 N NH2 . ARG A 1  216 ? 4.440   23.241  -1.145  1.00 70.89 216 A 1 
ATOM   1667 N N   . TYR A 1  217 ? 4.199   14.557  -4.411  1.00 94.73 217 A 1 
ATOM   1668 C CA  . TYR A 1  217 ? 4.579   13.145  -4.330  1.00 95.24 217 A 1 
ATOM   1669 C C   . TYR A 1  217 ? 5.283   12.667  -5.604  1.00 95.03 217 A 1 
ATOM   1670 O O   . TYR A 1  217 ? 6.336   12.038  -5.526  1.00 93.46 217 A 1 
ATOM   1671 C CB  . TYR A 1  217 ? 3.349   12.283  -4.041  1.00 95.36 217 A 1 
ATOM   1672 C CG  . TYR A 1  217 ? 3.694   10.817  -3.892  1.00 95.96 217 A 1 
ATOM   1673 C CD1 . TYR A 1  217 ? 3.654   9.951   -5.001  1.00 94.22 217 A 1 
ATOM   1674 C CD2 . TYR A 1  217 ? 4.129   10.320  -2.648  1.00 94.31 217 A 1 
ATOM   1675 C CE1 . TYR A 1  217 ? 4.037   8.611   -4.871  1.00 94.30 217 A 1 
ATOM   1676 C CE2 . TYR A 1  217 ? 4.513   8.979   -2.507  1.00 93.99 217 A 1 
ATOM   1677 C CZ  . TYR A 1  217 ? 4.469   8.127   -3.625  1.00 95.01 217 A 1 
ATOM   1678 O OH  . TYR A 1  217 ? 4.852   6.816   -3.492  1.00 94.00 217 A 1 
ATOM   1679 N N   . MET A 1  218 ? 4.763   13.035  -6.761  1.00 93.83 218 A 1 
ATOM   1680 C CA  . MET A 1  218 ? 5.373   12.665  -8.044  1.00 93.43 218 A 1 
ATOM   1681 C C   . MET A 1  218 ? 6.715   13.364  -8.316  1.00 92.61 218 A 1 
ATOM   1682 O O   . MET A 1  218 ? 7.464   12.927  -9.189  1.00 88.89 218 A 1 
ATOM   1683 C CB  . MET A 1  218 ? 4.380   12.940  -9.180  1.00 92.90 218 A 1 
ATOM   1684 C CG  . MET A 1  218 ? 3.117   12.078  -9.085  1.00 91.44 218 A 1 
ATOM   1685 S SD  . MET A 1  218 ? 3.369   10.281  -9.070  1.00 90.30 218 A 1 
ATOM   1686 C CE  . MET A 1  218 ? 4.014   10.012  -10.735 1.00 81.60 218 A 1 
ATOM   1687 N N   . LEU A 1  219 ? 7.027   14.408  -7.574  1.00 90.53 219 A 1 
ATOM   1688 C CA  . LEU A 1  219 ? 8.307   15.122  -7.623  1.00 89.21 219 A 1 
ATOM   1689 C C   . LEU A 1  219 ? 9.286   14.667  -6.530  1.00 89.25 219 A 1 
ATOM   1690 O O   . LEU A 1  219 ? 10.431  15.108  -6.525  1.00 85.52 219 A 1 
ATOM   1691 C CB  . LEU A 1  219 ? 8.039   16.638  -7.524  1.00 87.71 219 A 1 
ATOM   1692 C CG  . LEU A 1  219 ? 7.158   17.226  -8.640  1.00 84.35 219 A 1 
ATOM   1693 C CD1 . LEU A 1  219 ? 6.868   18.696  -8.344  1.00 77.07 219 A 1 
ATOM   1694 C CD2 . LEU A 1  219 ? 7.824   17.137  -10.011 1.00 77.20 219 A 1 
ATOM   1695 N N   . ALA A 1  220 ? 8.854   13.799  -5.617  1.00 90.49 220 A 1 
ATOM   1696 C CA  . ALA A 1  220 ? 9.632   13.364  -4.461  1.00 91.29 220 A 1 
ATOM   1697 C C   . ALA A 1  220 ? 10.686  12.303  -4.829  1.00 91.32 220 A 1 
ATOM   1698 O O   . ALA A 1  220 ? 10.607  11.143  -4.424  1.00 88.71 220 A 1 
ATOM   1699 C CB  . ALA A 1  220 ? 8.668   12.921  -3.359  1.00 91.05 220 A 1 
ATOM   1700 N N   . SER A 1  221 ? 11.670  12.708  -5.625  1.00 89.49 221 A 1 
ATOM   1701 C CA  . SER A 1  221 ? 12.879  11.936  -5.912  1.00 88.65 221 A 1 
ATOM   1702 C C   . SER A 1  221 ? 14.026  12.454  -5.042  1.00 88.39 221 A 1 
ATOM   1703 O O   . SER A 1  221 ? 14.166  13.669  -4.932  1.00 84.89 221 A 1 
ATOM   1704 C CB  . SER A 1  221 ? 13.265  12.056  -7.387  1.00 86.38 221 A 1 
ATOM   1705 O OG  . SER A 1  221 ? 12.248  11.507  -8.208  1.00 78.30 221 A 1 
ATOM   1706 N N   . PRO A 1  222 ? 14.843  11.581  -4.446  1.00 89.11 222 A 1 
ATOM   1707 C CA  . PRO A 1  222 ? 15.925  12.005  -3.562  1.00 88.25 222 A 1 
ATOM   1708 C C   . PRO A 1  222 ? 17.035  12.726  -4.331  1.00 87.12 222 A 1 
ATOM   1709 O O   . PRO A 1  222 ? 17.294  12.432  -5.503  1.00 82.62 222 A 1 
ATOM   1710 C CB  . PRO A 1  222 ? 16.428  10.721  -2.903  1.00 86.99 222 A 1 
ATOM   1711 C CG  . PRO A 1  222 ? 16.125  9.654   -3.951  1.00 86.28 222 A 1 
ATOM   1712 C CD  . PRO A 1  222 ? 14.816  10.141  -4.568  1.00 88.72 222 A 1 
ATOM   1713 N N   . ASP A 1  223 ? 17.739  13.619  -3.638  1.00 81.80 223 A 1 
ATOM   1714 C CA  . ASP A 1  223 ? 18.947  14.261  -4.157  1.00 79.81 223 A 1 
ATOM   1715 C C   . ASP A 1  223 ? 20.135  13.296  -4.052  1.00 79.74 223 A 1 
ATOM   1716 O O   . ASP A 1  223 ? 20.898  13.284  -3.087  1.00 75.91 223 A 1 
ATOM   1717 C CB  . ASP A 1  223 ? 19.194  15.600  -3.445  1.00 76.36 223 A 1 
ATOM   1718 C CG  . ASP A 1  223 ? 20.358  16.399  -4.054  1.00 70.67 223 A 1 
ATOM   1719 O OD1 . ASP A 1  223 ? 21.201  15.814  -4.769  1.00 64.32 223 A 1 
ATOM   1720 O OD2 . ASP A 1  223 ? 20.431  17.619  -3.797  1.00 64.01 223 A 1 
ATOM   1721 N N   . VAL A 1  224 ? 20.294  12.473  -5.082  1.00 80.32 224 A 1 
ATOM   1722 C CA  . VAL A 1  224 ? 21.371  11.477  -5.160  1.00 79.03 224 A 1 
ATOM   1723 C C   . VAL A 1  224 ? 22.744  12.124  -4.991  1.00 78.59 224 A 1 
ATOM   1724 O O   . VAL A 1  224 ? 23.617  11.559  -4.336  1.00 75.60 224 A 1 
ATOM   1725 C CB  . VAL A 1  224 ? 21.302  10.713  -6.494  1.00 77.18 224 A 1 
ATOM   1726 C CG1 . VAL A 1  224 ? 22.401  9.659   -6.617  1.00 71.67 224 A 1 
ATOM   1727 C CG2 . VAL A 1  224 ? 19.957  9.999   -6.659  1.00 72.36 224 A 1 
ATOM   1728 N N   . THR A 1  225 ? 22.944  13.321  -5.536  1.00 70.47 225 A 1 
ATOM   1729 C CA  . THR A 1  225 ? 24.218  14.046  -5.442  1.00 67.90 225 A 1 
ATOM   1730 C C   . THR A 1  225 ? 24.513  14.455  -4.003  1.00 68.47 225 A 1 
ATOM   1731 O O   . THR A 1  225 ? 25.608  14.210  -3.502  1.00 65.47 225 A 1 
ATOM   1732 C CB  . THR A 1  225 ? 24.201  15.288  -6.341  1.00 64.88 225 A 1 
ATOM   1733 O OG1 . THR A 1  225 ? 23.840  14.931  -7.652  1.00 58.78 225 A 1 
ATOM   1734 C CG2 . THR A 1  225 ? 25.572  15.941  -6.431  1.00 55.85 225 A 1 
ATOM   1735 N N   . SER A 1  226 ? 23.536  15.033  -3.318  1.00 70.72 226 A 1 
ATOM   1736 C CA  . SER A 1  226 ? 23.652  15.423  -1.911  1.00 70.04 226 A 1 
ATOM   1737 C C   . SER A 1  226 ? 23.881  14.219  -0.998  1.00 70.73 226 A 1 
ATOM   1738 O O   . SER A 1  226 ? 24.738  14.264  -0.114  1.00 68.69 226 A 1 
ATOM   1739 C CB  . SER A 1  226 ? 22.387  16.170  -1.491  1.00 67.43 226 A 1 
ATOM   1740 O OG  . SER A 1  226 ? 22.511  16.648  -0.173  1.00 60.48 226 A 1 
ATOM   1741 N N   . ILE A 1  227 ? 23.179  13.117  -1.254  1.00 76.36 227 A 1 
ATOM   1742 C CA  . ILE A 1  227 ? 23.348  11.868  -0.503  1.00 77.41 227 A 1 
ATOM   1743 C C   . ILE A 1  227 ? 24.773  11.328  -0.660  1.00 77.26 227 A 1 
ATOM   1744 O O   . ILE A 1  227 ? 25.432  11.047  0.336   1.00 74.48 227 A 1 
ATOM   1745 C CB  . ILE A 1  227 ? 22.283  10.839  -0.927  1.00 78.23 227 A 1 
ATOM   1746 C CG1 . ILE A 1  227 ? 20.883  11.293  -0.451  1.00 77.66 227 A 1 
ATOM   1747 C CG2 . ILE A 1  227 ? 22.601  9.453   -0.350  1.00 76.64 227 A 1 
ATOM   1748 C CD1 . ILE A 1  227 ? 19.730  10.552  -1.127  1.00 74.24 227 A 1 
ATOM   1749 N N   . LEU A 1  228 ? 25.291  11.248  -1.886  1.00 74.62 228 A 1 
ATOM   1750 C CA  . LEU A 1  228 ? 26.650  10.761  -2.149  1.00 72.51 228 A 1 
ATOM   1751 C C   . LEU A 1  228 ? 27.744  11.663  -1.556  1.00 72.32 228 A 1 
ATOM   1752 O O   . LEU A 1  228 ? 28.838  11.184  -1.264  1.00 69.96 228 A 1 
ATOM   1753 C CB  . LEU A 1  228 ? 26.853  10.618  -3.664  1.00 71.29 228 A 1 
ATOM   1754 C CG  . LEU A 1  228 ? 26.069  9.468   -4.324  1.00 67.86 228 A 1 
ATOM   1755 C CD1 . LEU A 1  228 ? 26.246  9.551   -5.839  1.00 63.30 228 A 1 
ATOM   1756 C CD2 . LEU A 1  228 ? 26.557  8.097   -3.862  1.00 64.60 228 A 1 
ATOM   1757 N N   . LEU A 1  229 ? 27.471  12.951  -1.373  1.00 67.37 229 A 1 
ATOM   1758 C CA  . LEU A 1  229 ? 28.376  13.878  -0.690  1.00 64.21 229 A 1 
ATOM   1759 C C   . LEU A 1  229 ? 28.302  13.749  0.836   1.00 65.22 229 A 1 
ATOM   1760 O O   . LEU A 1  229 ? 29.311  13.909  1.517   1.00 62.44 229 A 1 
ATOM   1761 C CB  . LEU A 1  229 ? 28.032  15.315  -1.107  1.00 61.02 229 A 1 
ATOM   1762 C CG  . LEU A 1  229 ? 28.431  15.658  -2.555  1.00 55.48 229 A 1 
ATOM   1763 C CD1 . LEU A 1  229 ? 27.800  16.995  -2.936  1.00 48.97 229 A 1 
ATOM   1764 C CD2 . LEU A 1  229 ? 29.940  15.770  -2.722  1.00 50.10 229 A 1 
ATOM   1765 N N   . THR A 1  230 ? 27.112  13.478  1.364   1.00 71.43 230 A 1 
ATOM   1766 C CA  . THR A 1  230 ? 26.860  13.426  2.811   1.00 70.81 230 A 1 
ATOM   1767 C C   . THR A 1  230 ? 27.281  12.090  3.415   1.00 71.95 230 A 1 
ATOM   1768 O O   . THR A 1  230 ? 27.864  12.046  4.498   1.00 68.46 230 A 1 
ATOM   1769 C CB  . THR A 1  230 ? 25.377  13.683  3.106   1.00 67.53 230 A 1 
ATOM   1770 O OG1 . THR A 1  230 ? 24.972  14.903  2.537   1.00 60.67 230 A 1 
ATOM   1771 C CG2 . THR A 1  230 ? 25.095  13.792  4.602   1.00 58.86 230 A 1 
ATOM   1772 N N   . TYR A 1  231 ? 26.999  11.000  2.710   1.00 75.39 231 A 1 
ATOM   1773 C CA  . TYR A 1  231 ? 27.293  9.644   3.148   1.00 74.93 231 A 1 
ATOM   1774 C C   . TYR A 1  231 ? 28.538  9.115   2.438   1.00 73.81 231 A 1 
ATOM   1775 O O   . TYR A 1  231 ? 28.667  9.190   1.218   1.00 67.95 231 A 1 
ATOM   1776 C CB  . TYR A 1  231 ? 26.082  8.742   2.919   1.00 74.29 231 A 1 
ATOM   1777 C CG  . TYR A 1  231 ? 24.868  9.122   3.743   1.00 75.82 231 A 1 
ATOM   1778 C CD1 . TYR A 1  231 ? 24.681  8.583   5.028   1.00 70.81 231 A 1 
ATOM   1779 C CD2 . TYR A 1  231 ? 23.921  10.030  3.232   1.00 72.46 231 A 1 
ATOM   1780 C CE1 . TYR A 1  231 ? 23.564  8.937   5.794   1.00 70.88 231 A 1 
ATOM   1781 C CE2 . TYR A 1  231 ? 22.801  10.396  3.994   1.00 71.06 231 A 1 
ATOM   1782 C CZ  . TYR A 1  231 ? 22.624  9.845   5.276   1.00 73.89 231 A 1 
ATOM   1783 O OH  . TYR A 1  231 ? 21.527  10.197  6.020   1.00 71.72 231 A 1 
ATOM   1784 N N   . ASN A 1  232 ? 29.445  8.537   3.211   1.00 71.35 232 A 1 
ATOM   1785 C CA  . ASN A 1  232 ? 30.629  7.892   2.652   1.00 69.87 232 A 1 
ATOM   1786 C C   . ASN A 1  232 ? 30.283  6.457   2.220   1.00 70.99 232 A 1 
ATOM   1787 O O   . ASN A 1  232 ? 30.611  5.499   2.921   1.00 66.16 232 A 1 
ATOM   1788 C CB  . ASN A 1  232 ? 31.780  7.985   3.668   1.00 64.48 232 A 1 
ATOM   1789 C CG  . ASN A 1  232 ? 33.104  7.578   3.041   1.00 58.11 232 A 1 
ATOM   1790 O OD1 . ASN A 1  232 ? 33.420  7.875   1.910   1.00 51.30 232 A 1 
ATOM   1791 N ND2 . ASN A 1  232 ? 33.959  6.927   3.794   1.00 50.44 232 A 1 
ATOM   1792 N N   . LEU A 1  233 ? 29.580  6.338   1.106   1.00 74.79 233 A 1 
ATOM   1793 C CA  . LEU A 1  233 ? 29.121  5.066   0.564   1.00 74.66 233 A 1 
ATOM   1794 C C   . LEU A 1  233 ? 30.231  4.391   -0.245  1.00 74.61 233 A 1 
ATOM   1795 O O   . LEU A 1  233 ? 30.898  5.035   -1.060  1.00 70.25 233 A 1 
ATOM   1796 C CB  . LEU A 1  233 ? 27.861  5.276   -0.290  1.00 73.09 233 A 1 
ATOM   1797 C CG  . LEU A 1  233 ? 26.686  5.951   0.436   1.00 71.26 233 A 1 
ATOM   1798 C CD1 . LEU A 1  233 ? 25.531  6.176   -0.534  1.00 65.77 233 A 1 
ATOM   1799 C CD2 . LEU A 1  233 ? 26.165  5.115   1.609   1.00 67.80 233 A 1 
ATOM   1800 N N   . SER A 1  234 ? 30.385  3.084   -0.047  1.00 73.82 234 A 1 
ATOM   1801 C CA  . SER A 1  234 ? 31.272  2.258   -0.867  1.00 72.21 234 A 1 
ATOM   1802 C C   . SER A 1  234 ? 30.660  1.989   -2.240  1.00 72.42 234 A 1 
ATOM   1803 O O   . SER A 1  234 ? 31.339  2.111   -3.262  1.00 67.16 234 A 1 
ATOM   1804 C CB  . SER A 1  234 ? 31.592  0.955   -0.139  1.00 69.78 234 A 1 
ATOM   1805 O OG  . SER A 1  234 ? 30.472  0.118   -0.024  1.00 64.06 234 A 1 
ATOM   1806 N N   . ASN A 1  235 ? 29.365  1.701   -2.271  1.00 73.72 235 A 1 
ATOM   1807 C CA  . ASN A 1  235 ? 28.602  1.594   -3.500  1.00 72.18 235 A 1 
ATOM   1808 C C   . ASN A 1  235 ? 27.947  2.940   -3.832  1.00 72.90 235 A 1 
ATOM   1809 O O   . ASN A 1  235 ? 27.091  3.433   -3.107  1.00 67.86 235 A 1 
ATOM   1810 C CB  . ASN A 1  235 ? 27.587  0.448   -3.375  1.00 67.07 235 A 1 
ATOM   1811 C CG  . ASN A 1  235 ? 26.851  0.200   -4.680  1.00 61.78 235 A 1 
ATOM   1812 O OD1 . ASN A 1  235 ? 27.121  0.807   -5.702  1.00 55.36 235 A 1 
ATOM   1813 N ND2 . ASN A 1  235 ? 25.903  -0.707  -4.676  1.00 56.63 235 A 1 
ATOM   1814 N N   . THR A 1  236 ? 28.354  3.509   -4.946  1.00 71.69 236 A 1 
ATOM   1815 C CA  . THR A 1  236 ? 27.831  4.788   -5.437  1.00 69.59 236 A 1 
ATOM   1816 C C   . THR A 1  236 ? 26.742  4.617   -6.496  1.00 71.43 236 A 1 
ATOM   1817 O O   . THR A 1  236 ? 26.297  5.604   -7.074  1.00 66.10 236 A 1 
ATOM   1818 C CB  . THR A 1  236 ? 28.976  5.680   -5.927  1.00 65.00 236 A 1 
ATOM   1819 O OG1 . THR A 1  236 ? 29.837  4.949   -6.775  1.00 59.54 236 A 1 
ATOM   1820 C CG2 . THR A 1  236 ? 29.839  6.188   -4.784  1.00 56.44 236 A 1 
ATOM   1821 N N   . ASN A 1  237 ? 26.303  3.383   -6.758  1.00 73.93 237 A 1 
ATOM   1822 C CA  . ASN A 1  237 ? 25.152  3.124   -7.612  1.00 73.10 237 A 1 
ATOM   1823 C C   . ASN A 1  237 ? 23.866  3.561   -6.927  1.00 75.49 237 A 1 
ATOM   1824 O O   . ASN A 1  237 ? 23.753  3.527   -5.705  1.00 71.22 237 A 1 
ATOM   1825 C CB  . ASN A 1  237 ? 25.096  1.639   -8.004  1.00 68.08 237 A 1 
ATOM   1826 C CG  . ASN A 1  237 ? 26.222  1.266   -8.938  1.00 62.28 237 A 1 
ATOM   1827 O OD1 . ASN A 1  237 ? 26.788  2.105   -9.606  1.00 55.17 237 A 1 
ATOM   1828 N ND2 . ASN A 1  237 ? 26.560  0.001   -9.026  1.00 55.19 237 A 1 
ATOM   1829 N N   . SER A 1  238 ? 22.886  3.929   -7.730  1.00 76.64 238 A 1 
ATOM   1830 C CA  . SER A 1  238 ? 21.544  4.237   -7.265  1.00 77.50 238 A 1 
ATOM   1831 C C   . SER A 1  238 ? 20.542  3.310   -7.933  1.00 79.07 238 A 1 
ATOM   1832 O O   . SER A 1  238 ? 20.594  3.084   -9.145  1.00 75.14 238 A 1 
ATOM   1833 C CB  . SER A 1  238 ? 21.227  5.707   -7.523  1.00 74.06 238 A 1 
ATOM   1834 O OG  . SER A 1  238 ? 19.928  6.021   -7.078  1.00 66.67 238 A 1 
ATOM   1835 N N   . CYS A 1  239 ? 19.625  2.788   -7.137  1.00 82.83 239 A 1 
ATOM   1836 C CA  . CYS A 1  239 ? 18.482  2.023   -7.610  1.00 83.01 239 A 1 
ATOM   1837 C C   . CYS A 1  239 ? 17.407  2.952   -8.194  1.00 83.65 239 A 1 
ATOM   1838 O O   . CYS A 1  239 ? 17.576  4.171   -8.257  1.00 78.72 239 A 1 
ATOM   1839 C CB  . CYS A 1  239 ? 17.960  1.182   -6.440  1.00 81.12 239 A 1 
ATOM   1840 S SG  . CYS A 1  239 ? 19.191  0.009   -5.811  1.00 77.20 239 A 1 
ATOM   1841 N N   . ASN A 1  240 ? 16.274  2.398   -8.595  1.00 82.38 240 A 1 
ATOM   1842 C CA  . ASN A 1  240 ? 15.132  3.228   -8.958  1.00 82.28 240 A 1 
ATOM   1843 C C   . ASN A 1  240 ? 14.573  3.936   -7.717  1.00 83.89 240 A 1 
ATOM   1844 O O   . ASN A 1  240 ? 13.925  3.324   -6.877  1.00 79.81 240 A 1 
ATOM   1845 C CB  . ASN A 1  240 ? 14.072  2.379   -9.660  1.00 77.63 240 A 1 
ATOM   1846 C CG  . ASN A 1  240 ? 12.895  3.240   -10.083 1.00 69.27 240 A 1 
ATOM   1847 O OD1 . ASN A 1  240 ? 12.985  4.449   -10.214 1.00 60.48 240 A 1 
ATOM   1848 N ND2 . ASN A 1  240 ? 11.753  2.640   -10.298 1.00 60.74 240 A 1 
ATOM   1849 N N   . VAL A 1  241 ? 14.810  5.232   -7.639  1.00 85.48 241 A 1 
ATOM   1850 C CA  . VAL A 1  241 ? 14.434  6.068   -6.492  1.00 85.55 241 A 1 
ATOM   1851 C C   . VAL A 1  241 ? 13.332  7.076   -6.804  1.00 87.04 241 A 1 
ATOM   1852 O O   . VAL A 1  241 ? 12.894  7.808   -5.923  1.00 82.71 241 A 1 
ATOM   1853 C CB  . VAL A 1  241 ? 15.673  6.771   -5.908  1.00 81.59 241 A 1 
ATOM   1854 C CG1 . VAL A 1  241 ? 16.627  5.751   -5.283  1.00 72.92 241 A 1 
ATOM   1855 C CG2 . VAL A 1  241 ? 16.428  7.588   -6.965  1.00 73.43 241 A 1 
ATOM   1856 N N   . SER A 1  242 ? 12.865  7.125   -8.049  1.00 88.00 242 A 1 
ATOM   1857 C CA  . SER A 1  242 ? 11.771  8.014   -8.426  1.00 88.47 242 A 1 
ATOM   1858 C C   . SER A 1  242 ? 10.409  7.433   -8.024  1.00 90.02 242 A 1 
ATOM   1859 O O   . SER A 1  242 ? 10.262  6.212   -7.943  1.00 87.64 242 A 1 
ATOM   1860 C CB  . SER A 1  242 ? 11.824  8.358   -9.913  1.00 85.38 242 A 1 
ATOM   1861 O OG  . SER A 1  242 ? 11.681  7.236   -10.747 1.00 75.88 242 A 1 
ATOM   1862 N N   . PRO A 1  243 ? 9.401   8.284   -7.784  1.00 92.09 243 A 1 
ATOM   1863 C CA  . PRO A 1  243 ? 8.035   7.816   -7.601  1.00 92.83 243 A 1 
ATOM   1864 C C   . PRO A 1  243 ? 7.560   7.008   -8.811  1.00 92.90 243 A 1 
ATOM   1865 O O   . PRO A 1  243 ? 7.847   7.354   -9.959  1.00 90.59 243 A 1 
ATOM   1866 C CB  . PRO A 1  243 ? 7.185   9.070   -7.387  1.00 91.77 243 A 1 
ATOM   1867 C CG  . PRO A 1  243 ? 8.191   10.104  -6.902  1.00 90.00 243 A 1 
ATOM   1868 C CD  . PRO A 1  243 ? 9.463   9.726   -7.643  1.00 92.11 243 A 1 
ATOM   1869 N N   . LYS A 1  244 ? 6.801   5.939   -8.553  1.00 93.01 244 A 1 
ATOM   1870 C CA  . LYS A 1  244 ? 6.243   5.094   -9.611  1.00 92.74 244 A 1 
ATOM   1871 C C   . LYS A 1  244 ? 5.263   5.904   -10.466 1.00 92.84 244 A 1 
ATOM   1872 O O   . LYS A 1  244 ? 4.482   6.683   -9.934  1.00 90.51 244 A 1 
ATOM   1873 C CB  . LYS A 1  244 ? 5.583   3.843   -9.009  1.00 91.14 244 A 1 
ATOM   1874 C CG  . LYS A 1  244 ? 6.582   2.968   -8.232  1.00 89.12 244 A 1 
ATOM   1875 C CD  . LYS A 1  244 ? 5.946   1.673   -7.721  1.00 85.17 244 A 1 
ATOM   1876 C CE  . LYS A 1  244 ? 6.969   0.876   -6.904  1.00 81.00 244 A 1 
ATOM   1877 N NZ  . LYS A 1  244 ? 6.432   -0.405  -6.406  1.00 73.56 244 A 1 
ATOM   1878 N N   . LYS A 1  245 ? 5.276   5.699   -11.773 1.00 92.73 245 A 1 
ATOM   1879 C CA  . LYS A 1  245 ? 4.427   6.464   -12.707 1.00 91.96 245 A 1 
ATOM   1880 C C   . LYS A 1  245 ? 2.938   6.343   -12.387 1.00 92.42 245 A 1 
ATOM   1881 O O   . LYS A 1  245 ? 2.213   7.329   -12.409 1.00 88.57 245 A 1 
ATOM   1882 C CB  . LYS A 1  245 ? 4.679   6.002   -14.144 1.00 89.70 245 A 1 
ATOM   1883 C CG  . LYS A 1  245 ? 6.067   6.391   -14.657 1.00 78.24 245 A 1 
ATOM   1884 C CD  . LYS A 1  245 ? 6.210   5.918   -16.101 1.00 70.59 245 A 1 
ATOM   1885 C CE  . LYS A 1  245 ? 7.582   6.268   -16.665 1.00 58.03 245 A 1 
ATOM   1886 N NZ  . LYS A 1  245 ? 7.733   5.714   -18.027 1.00 48.56 245 A 1 
ATOM   1887 N N   . GLU A 1  246 ? 2.519   5.136   -12.030 1.00 93.11 246 A 1 
ATOM   1888 C CA  . GLU A 1  246 ? 1.127   4.836   -11.679 1.00 93.09 246 A 1 
ATOM   1889 C C   . GLU A 1  246 ? 0.824   5.069   -10.184 1.00 94.01 246 A 1 
ATOM   1890 O O   . GLU A 1  246 ? -0.194  4.611   -9.687  1.00 91.82 246 A 1 
ATOM   1891 C CB  . GLU A 1  246 ? 0.790   3.407   -12.135 1.00 91.58 246 A 1 
ATOM   1892 C CG  . GLU A 1  246 ? 0.957   3.155   -13.640 1.00 86.20 246 A 1 
ATOM   1893 C CD  . GLU A 1  246 ? 0.015   3.989   -14.526 1.00 78.28 246 A 1 
ATOM   1894 O OE1 . GLU A 1  246 ? 0.470   4.509   -15.566 1.00 69.05 246 A 1 
ATOM   1895 O OE2 . GLU A 1  246 ? -1.177  4.115   -14.195 1.00 70.04 246 A 1 
ATOM   1896 N N   . ALA A 1  247 ? 1.677   5.782   -9.446  1.00 94.54 247 A 1 
ATOM   1897 C CA  . ALA A 1  247 ? 1.541   5.941   -7.997  1.00 95.02 247 A 1 
ATOM   1898 C C   . ALA A 1  247 ? 0.210   6.574   -7.552  1.00 95.47 247 A 1 
ATOM   1899 O O   . ALA A 1  247 ? -0.276  6.287   -6.460  1.00 93.79 247 A 1 
ATOM   1900 C CB  . ALA A 1  247 ? 2.717   6.775   -7.480  1.00 94.35 247 A 1 
ATOM   1901 N N   . LEU A 1  248 ? -0.384  7.414   -8.393  1.00 95.30 248 A 1 
ATOM   1902 C CA  . LEU A 1  248 ? -1.663  8.076   -8.111  1.00 95.77 248 A 1 
ATOM   1903 C C   . LEU A 1  248 ? -2.884  7.261   -8.572  1.00 95.69 248 A 1 
ATOM   1904 O O   . LEU A 1  248 ? -4.004  7.761   -8.516  1.00 92.84 248 A 1 
ATOM   1905 C CB  . LEU A 1  248 ? -1.657  9.491   -8.709  1.00 95.23 248 A 1 
ATOM   1906 C CG  . LEU A 1  248 ? -0.520  10.402  -8.211  1.00 94.45 248 A 1 
ATOM   1907 C CD1 . LEU A 1  248 ? -0.663  11.782  -8.843  1.00 90.39 248 A 1 
ATOM   1908 C CD2 . LEU A 1  248 ? -0.517  10.571  -6.688  1.00 90.09 248 A 1 
ATOM   1909 N N   . LYS A 1  249 ? -2.672  6.019   -8.991  1.00 95.63 249 A 1 
ATOM   1910 C CA  . LYS A 1  249 ? -3.732  5.063   -9.299  1.00 95.92 249 A 1 
ATOM   1911 C C   . LYS A 1  249 ? -3.702  3.909   -8.309  1.00 95.98 249 A 1 
ATOM   1912 O O   . LYS A 1  249 ? -2.634  3.470   -7.876  1.00 94.18 249 A 1 
ATOM   1913 C CB  . LYS A 1  249 ? -3.610  4.549   -10.728 1.00 94.76 249 A 1 
ATOM   1914 C CG  . LYS A 1  249 ? -3.822  5.656   -11.767 1.00 88.83 249 A 1 
ATOM   1915 C CD  . LYS A 1  249 ? -3.837  5.020   -13.152 1.00 85.83 249 A 1 
ATOM   1916 C CE  . LYS A 1  249 ? -3.955  6.063   -14.252 1.00 77.77 249 A 1 
ATOM   1917 N NZ  . LYS A 1  249 ? -3.717  5.417   -15.557 1.00 69.55 249 A 1 
ATOM   1918 N N   . MET A 1  250 ? -4.881  3.426   -7.982  1.00 95.84 250 A 1 
ATOM   1919 C CA  . MET A 1  250 ? -5.045  2.313   -7.054  1.00 95.87 250 A 1 
ATOM   1920 C C   . MET A 1  250 ? -4.976  0.972   -7.788  1.00 95.93 250 A 1 
ATOM   1921 O O   . MET A 1  250 ? -3.998  0.243   -7.620  1.00 93.62 250 A 1 
ATOM   1922 C CB  . MET A 1  250 ? -6.350  2.521   -6.277  1.00 94.31 250 A 1 
ATOM   1923 C CG  . MET A 1  250 ? -6.541  1.490   -5.174  1.00 89.00 250 A 1 
ATOM   1924 S SD  . MET A 1  250 ? -7.975  1.841   -4.127  1.00 89.23 250 A 1 
ATOM   1925 C CE  . MET A 1  250 ? -7.341  3.278   -3.232  1.00 82.79 250 A 1 
ATOM   1926 N N   . LEU A 1  251 ? -5.961  0.675   -8.623  1.00 96.17 251 A 1 
ATOM   1927 C CA  . LEU A 1  251 ? -5.919  -0.479  -9.519  1.00 96.34 251 A 1 
ATOM   1928 C C   . LEU A 1  251 ? -5.156  -0.097  -10.787 1.00 96.00 251 A 1 
ATOM   1929 O O   . LEU A 1  251 ? -5.484  0.889   -11.450 1.00 93.87 251 A 1 
ATOM   1930 C CB  . LEU A 1  251 ? -7.339  -0.971  -9.837  1.00 95.99 251 A 1 
ATOM   1931 C CG  . LEU A 1  251 ? -8.157  -1.431  -8.621  1.00 95.27 251 A 1 
ATOM   1932 C CD1 . LEU A 1  251 ? -9.526  -1.910  -9.078  1.00 92.71 251 A 1 
ATOM   1933 C CD2 . LEU A 1  251 ? -7.479  -2.572  -7.856  1.00 92.30 251 A 1 
ATOM   1934 N N   . ARG A 1  252 ? -4.135  -0.877  -11.109 1.00 95.57 252 A 1 
ATOM   1935 C CA  . ARG A 1  252 ? -3.155  -0.545  -12.145 1.00 95.88 252 A 1 
ATOM   1936 C C   . ARG A 1  252 ? -3.197  -1.532  -13.308 1.00 95.91 252 A 1 
ATOM   1937 O O   . ARG A 1  252 ? -4.052  -2.420  -13.358 1.00 93.40 252 A 1 
ATOM   1938 C CB  . ARG A 1  252 ? -1.771  -0.430  -11.493 1.00 94.58 252 A 1 
ATOM   1939 C CG  . ARG A 1  252 ? -1.726  0.659   -10.419 1.00 93.70 252 A 1 
ATOM   1940 C CD  . ARG A 1  252 ? -0.316  0.763   -9.867  1.00 92.53 252 A 1 
ATOM   1941 N NE  . ARG A 1  252 ? -0.234  1.719   -8.759  1.00 90.86 252 A 1 
ATOM   1942 C CZ  . ARG A 1  252 ? 0.798   1.857   -7.958  1.00 91.39 252 A 1 
ATOM   1943 N NH1 . ARG A 1  252 ? 1.882   1.145   -8.083  1.00 85.34 252 A 1 
ATOM   1944 N NH2 . ARG A 1  252 ? 0.756   2.727   -6.994  1.00 85.93 252 A 1 
ATOM   1945 N N   . ASN A 1  253 ? -2.291  -1.361  -14.259 1.00 95.61 253 A 1 
ATOM   1946 C CA  . ASN A 1  253 ? -2.243  -2.212  -15.440 1.00 95.34 253 A 1 
ATOM   1947 C C   . ASN A 1  253 ? -1.990  -3.695  -15.080 1.00 95.90 253 A 1 
ATOM   1948 O O   . ASN A 1  253 ? -1.480  -3.991  -13.999 1.00 94.04 253 A 1 
ATOM   1949 C CB  . ASN A 1  253 ? -1.217  -1.620  -16.422 1.00 93.45 253 A 1 
ATOM   1950 C CG  . ASN A 1  253 ? 0.213   -1.836  -15.970 1.00 87.47 253 A 1 
ATOM   1951 O OD1 . ASN A 1  253 ? 0.693   -2.946  -15.952 1.00 76.58 253 A 1 
ATOM   1952 N ND2 . ASN A 1  253 ? 0.919   -0.793  -15.591 1.00 77.03 253 A 1 
ATOM   1953 N N   . PRO A 1  254 ? -2.297  -4.650  -15.968 1.00 95.57 254 A 1 
ATOM   1954 C CA  . PRO A 1  254 ? -2.165  -6.082  -15.662 1.00 95.36 254 A 1 
ATOM   1955 C C   . PRO A 1  254 ? -0.746  -6.581  -15.371 1.00 94.93 254 A 1 
ATOM   1956 O O   . PRO A 1  254 ? -0.586  -7.709  -14.909 1.00 92.78 254 A 1 
ATOM   1957 C CB  . PRO A 1  254 ? -2.727  -6.802  -16.894 1.00 94.90 254 A 1 
ATOM   1958 C CG  . PRO A 1  254 ? -3.686  -5.789  -17.501 1.00 94.32 254 A 1 
ATOM   1959 C CD  . PRO A 1  254 ? -2.995  -4.468  -17.229 1.00 96.21 254 A 1 
ATOM   1960 N N   . THR A 1  255 ? 0.271   -5.792  -15.667 1.00 94.44 255 A 1 
ATOM   1961 C CA  . THR A 1  255 ? 1.681   -6.134  -15.450 1.00 93.41 255 A 1 
ATOM   1962 C C   . THR A 1  255 ? 2.333   -5.308  -14.344 1.00 92.83 255 A 1 
ATOM   1963 O O   . THR A 1  255 ? 3.554   -5.352  -14.210 1.00 89.04 255 A 1 
ATOM   1964 C CB  . THR A 1  255 ? 2.492   -6.025  -16.755 1.00 91.64 255 A 1 
ATOM   1965 O OG1 . THR A 1  255 ? 2.480   -4.713  -17.269 1.00 84.51 255 A 1 
ATOM   1966 C CG2 . THR A 1  255 ? 1.955   -6.943  -17.846 1.00 81.57 255 A 1 
ATOM   1967 N N   . ASP A 1  256 ? 1.547   -4.547  -13.604 1.00 93.65 256 A 1 
ATOM   1968 C CA  . ASP A 1  256 ? 2.040   -3.732  -12.498 1.00 93.15 256 A 1 
ATOM   1969 C C   . ASP A 1  256 ? 2.595   -4.617  -11.371 1.00 92.93 256 A 1 
ATOM   1970 O O   . ASP A 1  256 ? 2.089   -5.712  -11.116 1.00 91.37 256 A 1 
ATOM   1971 C CB  . ASP A 1  256 ? 0.926   -2.817  -11.996 1.00 92.63 256 A 1 
ATOM   1972 C CG  . ASP A 1  256 ? 1.445   -1.782  -11.001 1.00 92.57 256 A 1 
ATOM   1973 O OD1 . ASP A 1  256 ? 1.323   -2.026  -9.785  1.00 86.18 256 A 1 
ATOM   1974 O OD2 . ASP A 1  256 ? 1.944   -0.734  -11.454 1.00 86.80 256 A 1 
ATOM   1975 N N   . GLU A 1  257 ? 3.646   -4.145  -10.717 1.00 91.38 257 A 1 
ATOM   1976 C CA  . GLU A 1  257 ? 4.353   -4.899  -9.684  1.00 90.27 257 A 1 
ATOM   1977 C C   . GLU A 1  257 ? 3.672   -4.847  -8.310  1.00 91.12 257 A 1 
ATOM   1978 O O   . GLU A 1  257 ? 3.967   -5.689  -7.465  1.00 88.07 257 A 1 
ATOM   1979 C CB  . GLU A 1  257 ? 5.813   -4.416  -9.619  1.00 87.02 257 A 1 
ATOM   1980 C CG  . GLU A 1  257 ? 5.940   -2.938  -9.223  1.00 76.83 257 A 1 
ATOM   1981 C CD  . GLU A 1  257 ? 7.380   -2.401  -9.225  1.00 73.13 257 A 1 
ATOM   1982 O OE1 . GLU A 1  257 ? 7.527   -1.179  -8.997  1.00 66.11 257 A 1 
ATOM   1983 O OE2 . GLU A 1  257 ? 8.338   -3.176  -9.412  1.00 67.65 257 A 1 
ATOM   1984 N N   . ASP A 1  258 ? 2.755   -3.901  -8.086  1.00 92.54 258 A 1 
ATOM   1985 C CA  . ASP A 1  258 ? 2.089   -3.723  -6.795  1.00 92.41 258 A 1 
ATOM   1986 C C   . ASP A 1  258 ? 0.632   -4.210  -6.826  1.00 93.14 258 A 1 
ATOM   1987 O O   . ASP A 1  258 ? 0.244   -5.049  -6.013  1.00 91.50 258 A 1 
ATOM   1988 C CB  . ASP A 1  258 ? 2.141   -2.256  -6.355  1.00 91.02 258 A 1 
ATOM   1989 C CG  . ASP A 1  258 ? 3.540   -1.655  -6.279  1.00 90.04 258 A 1 
ATOM   1990 O OD1 . ASP A 1  258 ? 4.452   -2.216  -5.636  1.00 85.75 258 A 1 
ATOM   1991 O OD2 . ASP A 1  258 ? 3.711   -0.536  -6.804  1.00 85.19 258 A 1 
ATOM   1992 N N   . VAL A 1  259 ? -0.181  -3.686  -7.744  1.00 93.77 259 A 1 
ATOM   1993 C CA  . VAL A 1  259 ? -1.624  -3.983  -7.819  1.00 94.92 259 A 1 
ATOM   1994 C C   . VAL A 1  259 ? -2.085  -4.149  -9.275  1.00 95.25 259 A 1 
ATOM   1995 O O   . VAL A 1  259 ? -2.757  -3.277  -9.834  1.00 93.09 259 A 1 
ATOM   1996 C CB  . VAL A 1  259 ? -2.477  -2.935  -7.065  1.00 93.71 259 A 1 
ATOM   1997 C CG1 . VAL A 1  259 ? -3.942  -3.378  -6.976  1.00 87.43 259 A 1 
ATOM   1998 C CG2 . VAL A 1  259 ? -2.005  -2.736  -5.624  1.00 85.32 259 A 1 
ATOM   1999 N N   . PRO A 1  260 ? -1.767  -5.290  -9.908  1.00 95.70 260 A 1 
ATOM   2000 C CA  . PRO A 1  260 ? -2.331  -5.615  -11.210 1.00 96.22 260 A 1 
ATOM   2001 C C   . PRO A 1  260 ? -3.836  -5.885  -11.068 1.00 96.55 260 A 1 
ATOM   2002 O O   . PRO A 1  260 ? -4.241  -6.840  -10.405 1.00 95.14 260 A 1 
ATOM   2003 C CB  . PRO A 1  260 ? -1.547  -6.842  -11.677 1.00 95.40 260 A 1 
ATOM   2004 C CG  . PRO A 1  260 ? -1.110  -7.520  -10.381 1.00 93.97 260 A 1 
ATOM   2005 C CD  . PRO A 1  260 ? -0.905  -6.351  -9.431  1.00 95.45 260 A 1 
ATOM   2006 N N   . TRP A 1  261 ? -4.670  -5.071  -11.686 1.00 95.47 261 A 1 
ATOM   2007 C CA  . TRP A 1  261 ? -6.120  -5.123  -11.441 1.00 95.98 261 A 1 
ATOM   2008 C C   . TRP A 1  261 ? -6.769  -6.504  -11.668 1.00 96.49 261 A 1 
ATOM   2009 O O   . TRP A 1  261 ? -7.646  -6.868  -10.882 1.00 95.96 261 A 1 
ATOM   2010 C CB  . TRP A 1  261 ? -6.842  -4.008  -12.217 1.00 95.51 261 A 1 
ATOM   2011 C CG  . TRP A 1  261 ? -7.027  -4.258  -13.683 1.00 95.67 261 A 1 
ATOM   2012 C CD1 . TRP A 1  261 ? -6.265  -3.741  -14.674 1.00 91.92 261 A 1 
ATOM   2013 C CD2 . TRP A 1  261 ? -8.032  -5.101  -14.336 1.00 94.49 261 A 1 
ATOM   2014 N NE1 . TRP A 1  261 ? -6.715  -4.210  -15.908 1.00 91.94 261 A 1 
ATOM   2015 C CE2 . TRP A 1  261 ? -7.787  -5.058  -15.736 1.00 94.03 261 A 1 
ATOM   2016 C CE3 . TRP A 1  261 ? -9.104  -5.890  -13.888 1.00 92.94 261 A 1 
ATOM   2017 C CZ2 . TRP A 1  261 ? -8.570  -5.799  -16.663 1.00 92.24 261 A 1 
ATOM   2018 C CZ3 . TRP A 1  261 ? -9.884  -6.624  -14.806 1.00 90.15 261 A 1 
ATOM   2019 C CH2 . TRP A 1  261 ? -9.609  -6.581  -16.180 1.00 89.96 261 A 1 
ATOM   2020 N N   . PRO A 1  262 ? -6.368  -7.326  -12.660 1.00 96.60 262 A 1 
ATOM   2021 C CA  . PRO A 1  262 ? -6.966  -8.652  -12.819 1.00 96.56 262 A 1 
ATOM   2022 C C   . PRO A 1  262 ? -6.571  -9.594  -11.681 1.00 96.58 262 A 1 
ATOM   2023 O O   . PRO A 1  262 ? -7.410  -10.325 -11.164 1.00 95.75 262 A 1 
ATOM   2024 C CB  . PRO A 1  262 ? -6.484  -9.178  -14.180 1.00 95.96 262 A 1 
ATOM   2025 C CG  . PRO A 1  262 ? -5.946  -7.953  -14.903 1.00 95.21 262 A 1 
ATOM   2026 C CD  . PRO A 1  262 ? -5.419  -7.107  -13.751 1.00 96.83 262 A 1 
ATOM   2027 N N   . GLY A 1  263 ? -5.315  -9.542  -11.260 1.00 96.96 263 A 1 
ATOM   2028 C CA  . GLY A 1  263 ? -4.813  -10.297 -10.117 1.00 96.65 263 A 1 
ATOM   2029 C C   . GLY A 1  263 ? -5.491  -9.880  -8.817  1.00 96.73 263 A 1 
ATOM   2030 O O   . GLY A 1  263 ? -5.911  -10.737 -8.041  1.00 95.67 263 A 1 
ATOM   2031 N N   . PHE A 1  264 ? -5.706  -8.588  -8.617  1.00 96.96 264 A 1 
ATOM   2032 C CA  . PHE A 1  264 ? -6.399  -8.081  -7.434  1.00 96.87 264 A 1 
ATOM   2033 C C   . PHE A 1  264 ? -7.850  -8.578  -7.357  1.00 96.77 264 A 1 
ATOM   2034 O O   . PHE A 1  264 ? -8.281  -9.093  -6.328  1.00 96.05 264 A 1 
ATOM   2035 C CB  . PHE A 1  264 ? -6.334  -6.553  -7.413  1.00 96.80 264 A 1 
ATOM   2036 C CG  . PHE A 1  264 ? -6.854  -5.980  -6.114  1.00 96.99 264 A 1 
ATOM   2037 C CD1 . PHE A 1  264 ? -8.199  -5.590  -5.992  1.00 95.49 264 A 1 
ATOM   2038 C CD2 . PHE A 1  264 ? -6.005  -5.902  -4.995  1.00 95.52 264 A 1 
ATOM   2039 C CE1 . PHE A 1  264 ? -8.693  -5.132  -4.762  1.00 95.27 264 A 1 
ATOM   2040 C CE2 . PHE A 1  264 ? -6.495  -5.443  -3.765  1.00 94.82 264 A 1 
ATOM   2041 C CZ  . PHE A 1  264 ? -7.842  -5.065  -3.648  1.00 95.77 264 A 1 
ATOM   2042 N N   . ILE A 1  265 ? -8.595  -8.490  -8.447  1.00 96.88 265 A 1 
ATOM   2043 C CA  . ILE A 1  265 ? -10.009 -8.901  -8.459  1.00 96.62 265 A 1 
ATOM   2044 C C   . ILE A 1  265 ? -10.159 -10.427 -8.383  1.00 96.60 265 A 1 
ATOM   2045 O O   . ILE A 1  265 ? -11.017 -10.929 -7.660  1.00 95.83 265 A 1 
ATOM   2046 C CB  . ILE A 1  265 ? -10.731 -8.293  -9.685  1.00 96.04 265 A 1 
ATOM   2047 C CG1 . ILE A 1  265 ? -10.777 -6.749  -9.553  1.00 94.03 265 A 1 
ATOM   2048 C CG2 . ILE A 1  265 ? -12.155 -8.855  -9.831  1.00 93.27 265 A 1 
ATOM   2049 C CD1 . ILE A 1  265 ? -11.318 -6.024  -10.782 1.00 86.22 265 A 1 
ATOM   2050 N N   . LEU A 1  266 ? -9.338  -11.182 -9.119  1.00 96.72 266 A 1 
ATOM   2051 C CA  . LEU A 1  266 ? -9.504  -12.631 -9.272  1.00 96.53 266 A 1 
ATOM   2052 C C   . LEU A 1  266 ? -8.692  -13.465 -8.270  1.00 96.13 266 A 1 
ATOM   2053 O O   . LEU A 1  266 ? -9.047  -14.619 -8.035  1.00 94.74 266 A 1 
ATOM   2054 C CB  . LEU A 1  266 ? -9.151  -13.035 -10.716 1.00 96.20 266 A 1 
ATOM   2055 C CG  . LEU A 1  266 ? -10.009 -12.387 -11.823 1.00 94.95 266 A 1 
ATOM   2056 C CD1 . LEU A 1  266 ? -9.477  -12.815 -13.192 1.00 90.93 266 A 1 
ATOM   2057 C CD2 . LEU A 1  266 ? -11.479 -12.803 -11.727 1.00 90.05 266 A 1 
ATOM   2058 N N   . GLY A 1  267 ? -7.622  -12.907 -7.712  1.00 96.21 267 A 1 
ATOM   2059 C CA  . GLY A 1  267 ? -6.725  -13.575 -6.772  1.00 95.79 267 A 1 
ATOM   2060 C C   . GLY A 1  267 ? -6.792  -12.994 -5.366  1.00 95.98 267 A 1 
ATOM   2061 O O   . GLY A 1  267 ? -7.144  -13.697 -4.416  1.00 94.19 267 A 1 
ATOM   2062 N N   . GLN A 1  268 ? -6.533  -11.694 -5.232  1.00 96.46 268 A 1 
ATOM   2063 C CA  . GLN A 1  268 ? -6.537  -11.042 -3.923  1.00 96.31 268 A 1 
ATOM   2064 C C   . GLN A 1  268 ? -7.928  -11.013 -3.277  1.00 96.28 268 A 1 
ATOM   2065 O O   . GLN A 1  268 ? -8.051  -11.191 -2.069  1.00 95.33 268 A 1 
ATOM   2066 C CB  . GLN A 1  268 ? -5.985  -9.613  -4.047  1.00 95.80 268 A 1 
ATOM   2067 C CG  . GLN A 1  268 ? -5.761  -8.948  -2.684  1.00 93.07 268 A 1 
ATOM   2068 C CD  . GLN A 1  268 ? -4.698  -9.700  -1.894  1.00 93.11 268 A 1 
ATOM   2069 O OE1 . GLN A 1  268 ? -3.605  -9.901  -2.376  1.00 83.92 268 A 1 
ATOM   2070 N NE2 . GLN A 1  268 ? -4.979  -10.179 -0.706  1.00 82.97 268 A 1 
ATOM   2071 N N   . THR A 1  269 ? -8.982  -10.804 -4.053  1.00 96.87 269 A 1 
ATOM   2072 C CA  . THR A 1  269 ? -10.345 -10.804 -3.502  1.00 96.75 269 A 1 
ATOM   2073 C C   . THR A 1  269 ? -10.725 -12.164 -2.901  1.00 96.67 269 A 1 
ATOM   2074 O O   . THR A 1  269 ? -11.135 -12.173 -1.743  1.00 95.83 269 A 1 
ATOM   2075 C CB  . THR A 1  269 ? -11.391 -10.290 -4.502  1.00 96.35 269 A 1 
ATOM   2076 O OG1 . THR A 1  269 ? -11.085 -8.967  -4.867  1.00 92.74 269 A 1 
ATOM   2077 C CG2 . THR A 1  269 ? -12.797 -10.281 -3.918  1.00 93.13 269 A 1 
ATOM   2078 N N   . PRO A 1  270 ? -10.528 -13.311 -3.579  1.00 95.89 270 A 1 
ATOM   2079 C CA  . PRO A 1  270 ? -10.661 -14.620 -2.941  1.00 95.24 270 A 1 
ATOM   2080 C C   . PRO A 1  270 ? -9.802  -14.806 -1.683  1.00 95.16 270 A 1 
ATOM   2081 O O   . PRO A 1  270 ? -10.325 -15.280 -0.673  1.00 93.87 270 A 1 
ATOM   2082 C CB  . PRO A 1  270 ? -10.276 -15.628 -4.020  1.00 93.93 270 A 1 
ATOM   2083 C CG  . PRO A 1  270 ? -10.650 -14.927 -5.313  1.00 91.50 270 A 1 
ATOM   2084 C CD  . PRO A 1  270 ? -10.357 -13.468 -5.011  1.00 94.37 270 A 1 
ATOM   2085 N N   . ALA A 1  271 ? -8.545  -14.406 -1.707  1.00 94.98 271 A 1 
ATOM   2086 C CA  . ALA A 1  271 ? -7.683  -14.490 -0.525  1.00 94.51 271 A 1 
ATOM   2087 C C   . ALA A 1  271 ? -8.239  -13.656 0.646   1.00 94.77 271 A 1 
ATOM   2088 O O   . ALA A 1  271 ? -8.324  -14.122 1.785   1.00 93.30 271 A 1 
ATOM   2089 C CB  . ALA A 1  271 ? -6.278  -14.038 -0.923  1.00 93.22 271 A 1 
ATOM   2090 N N   . SER A 1  272 ? -8.745  -12.467 0.347   1.00 96.06 272 A 1 
ATOM   2091 C CA  . SER A 1  272 ? -9.375  -11.582 1.329   1.00 96.24 272 A 1 
ATOM   2092 C C   . SER A 1  272 ? -10.743 -12.083 1.809   1.00 96.54 272 A 1 
ATOM   2093 O O   . SER A 1  272 ? -11.174 -11.725 2.899   1.00 95.42 272 A 1 
ATOM   2094 C CB  . SER A 1  272 ? -9.501  -10.172 0.759   1.00 95.61 272 A 1 
ATOM   2095 O OG  . SER A 1  272 ? -8.243  -9.647  0.393   1.00 87.96 272 A 1 
ATOM   2096 N N   . VAL A 1  273 ? -11.433 -12.934 1.043   1.00 96.54 273 A 1 
ATOM   2097 C CA  . VAL A 1  273 ? -12.653 -13.614 1.522   1.00 96.67 273 A 1 
ATOM   2098 C C   . VAL A 1  273 ? -12.330 -14.537 2.694   1.00 96.41 273 A 1 
ATOM   2099 O O   . VAL A 1  273 ? -13.115 -14.588 3.636   1.00 95.19 273 A 1 
ATOM   2100 C CB  . VAL A 1  273 ? -13.379 -14.389 0.401   1.00 96.25 273 A 1 
ATOM   2101 C CG1 . VAL A 1  273 ? -14.479 -15.332 0.917   1.00 93.23 273 A 1 
ATOM   2102 C CG2 . VAL A 1  273 ? -14.063 -13.431 -0.576  1.00 93.45 273 A 1 
ATOM   2103 N N   . TRP A 1  274 ? -11.190 -15.219 2.678   1.00 95.77 274 A 1 
ATOM   2104 C CA  . TRP A 1  274 ? -10.749 -15.974 3.848   1.00 95.09 274 A 1 
ATOM   2105 C C   . TRP A 1  274 ? -10.629 -15.056 5.062   1.00 95.20 274 A 1 
ATOM   2106 O O   . TRP A 1  274 ? -11.275 -15.315 6.074   1.00 93.60 274 A 1 
ATOM   2107 C CB  . TRP A 1  274 ? -9.432  -16.701 3.582   1.00 93.35 274 A 1 
ATOM   2108 C CG  . TRP A 1  274 ? -8.802  -17.261 4.823   1.00 91.62 274 A 1 
ATOM   2109 C CD1 . TRP A 1  274 ? -9.131  -18.435 5.401   1.00 82.62 274 A 1 
ATOM   2110 C CD2 . TRP A 1  274 ? -7.806  -16.643 5.702   1.00 87.03 274 A 1 
ATOM   2111 N NE1 . TRP A 1  274 ? -8.406  -18.598 6.575   1.00 81.48 274 A 1 
ATOM   2112 C CE2 . TRP A 1  274 ? -7.587  -17.512 6.806   1.00 84.47 274 A 1 
ATOM   2113 C CE3 . TRP A 1  274 ? -7.089  -15.428 5.674   1.00 80.70 274 A 1 
ATOM   2114 C CZ2 . TRP A 1  274 ? -6.697  -17.184 7.853   1.00 82.08 274 A 1 
ATOM   2115 C CZ3 . TRP A 1  274 ? -6.199  -15.104 6.714   1.00 73.33 274 A 1 
ATOM   2116 C CH2 . TRP A 1  274 ? -6.009  -15.971 7.793   1.00 75.85 274 A 1 
ATOM   2117 N N   . TYR A 1  275 ? -9.904  -13.964 4.940   1.00 94.54 275 A 1 
ATOM   2118 C CA  . TYR A 1  275 ? -9.663  -13.054 6.055   1.00 94.55 275 A 1 
ATOM   2119 C C   . TYR A 1  275 ? -10.965 -12.461 6.627   1.00 95.08 275 A 1 
ATOM   2120 O O   . TYR A 1  275 ? -11.226 -12.549 7.821   1.00 94.41 275 A 1 
ATOM   2121 C CB  . TYR A 1  275 ? -8.695  -11.952 5.614   1.00 93.74 275 A 1 
ATOM   2122 C CG  . TYR A 1  275 ? -8.386  -10.984 6.736   1.00 93.11 275 A 1 
ATOM   2123 C CD1 . TYR A 1  275 ? -9.042  -9.740  6.812   1.00 89.73 275 A 1 
ATOM   2124 C CD2 . TYR A 1  275 ? -7.494  -11.358 7.755   1.00 89.27 275 A 1 
ATOM   2125 C CE1 . TYR A 1  275 ? -8.820  -8.884  7.899   1.00 88.06 275 A 1 
ATOM   2126 C CE2 . TYR A 1  275 ? -7.267  -10.505 8.848   1.00 86.94 275 A 1 
ATOM   2127 C CZ  . TYR A 1  275 ? -7.939  -9.273  8.917   1.00 88.66 275 A 1 
ATOM   2128 O OH  . TYR A 1  275 ? -7.740  -8.452  9.997   1.00 87.00 275 A 1 
ATOM   2129 N N   . TRP A 1  276 ? -11.818 -11.906 5.775   1.00 95.80 276 A 1 
ATOM   2130 C CA  . TRP A 1  276 ? -13.017 -11.200 6.234   1.00 96.39 276 A 1 
ATOM   2131 C C   . TRP A 1  276 ? -14.206 -12.104 6.558   1.00 96.60 276 A 1 
ATOM   2132 O O   . TRP A 1  276 ? -15.084 -11.700 7.318   1.00 95.36 276 A 1 
ATOM   2133 C CB  . TRP A 1  276 ? -13.394 -10.141 5.200   1.00 96.31 276 A 1 
ATOM   2134 C CG  . TRP A 1  276 ? -12.427 -9.002  5.150   1.00 96.19 276 A 1 
ATOM   2135 C CD1 . TRP A 1  276 ? -11.551 -8.742  4.158   1.00 93.73 276 A 1 
ATOM   2136 C CD2 . TRP A 1  276 ? -12.191 -7.993  6.181   1.00 95.41 276 A 1 
ATOM   2137 N NE1 . TRP A 1  276 ? -10.780 -7.634  4.494   1.00 93.74 276 A 1 
ATOM   2138 C CE2 . TRP A 1  276 ? -11.137 -7.151  5.738   1.00 94.60 276 A 1 
ATOM   2139 C CE3 . TRP A 1  276 ? -12.755 -7.725  7.443   1.00 94.17 276 A 1 
ATOM   2140 C CZ2 . TRP A 1  276 ? -10.647 -6.088  6.525   1.00 93.87 276 A 1 
ATOM   2141 C CZ3 . TRP A 1  276 ? -12.272 -6.664  8.228   1.00 92.51 276 A 1 
ATOM   2142 C CH2 . TRP A 1  276 ? -11.223 -5.858  7.777   1.00 92.51 276 A 1 
ATOM   2143 N N   . CYS A 1  277 ? -14.278 -13.309 5.988   1.00 96.11 277 A 1 
ATOM   2144 C CA  . CYS A 1  277 ? -15.457 -14.172 6.113   1.00 96.28 277 A 1 
ATOM   2145 C C   . CYS A 1  277 ? -15.190 -15.535 6.772   1.00 96.12 277 A 1 
ATOM   2146 O O   . CYS A 1  277 ? -16.154 -16.236 7.096   1.00 93.92 277 A 1 
ATOM   2147 C CB  . CYS A 1  277 ? -16.113 -14.349 4.737   1.00 96.06 277 A 1 
ATOM   2148 S SG  . CYS A 1  277 ? -16.564 -12.748 3.994   1.00 94.42 277 A 1 
ATOM   2149 N N   . ALA A 1  278 ? -13.937 -15.921 6.957   1.00 95.40 278 A 1 
ATOM   2150 C CA  . ALA A 1  278 ? -13.567 -17.212 7.531   1.00 95.35 278 A 1 
ATOM   2151 C C   . ALA A 1  278 ? -12.483 -17.150 8.617   1.00 95.00 278 A 1 
ATOM   2152 O O   . ALA A 1  278 ? -12.280 -18.146 9.313   1.00 91.91 278 A 1 
ATOM   2153 C CB  . ALA A 1  278 ? -13.175 -18.159 6.388   1.00 94.48 278 A 1 
ATOM   2154 N N   . ASP A 1  279 ? -11.818 -16.022 8.790   1.00 95.16 279 A 1 
ATOM   2155 C CA  . ASP A 1  279 ? -10.869 -15.852 9.890   1.00 94.81 279 A 1 
ATOM   2156 C C   . ASP A 1  279 ? -11.604 -15.781 11.234  1.00 95.02 279 A 1 
ATOM   2157 O O   . ASP A 1  279 ? -12.541 -15.007 11.424  1.00 93.77 279 A 1 
ATOM   2158 C CB  . ASP A 1  279 ? -9.986  -14.615 9.658   1.00 93.51 279 A 1 
ATOM   2159 C CG  . ASP A 1  279 ? -8.773  -14.574 10.593  1.00 92.23 279 A 1 
ATOM   2160 O OD1 . ASP A 1  279 ? -8.913  -14.964 11.773  1.00 86.63 279 A 1 
ATOM   2161 O OD2 . ASP A 1  279 ? -7.689  -14.182 10.131  1.00 85.36 279 A 1 
ATOM   2162 N N   . GLN A 1  280 ? -11.161 -16.596 12.185  1.00 94.20 280 A 1 
ATOM   2163 C CA  . GLN A 1  280 ? -11.728 -16.644 13.525  1.00 94.30 280 A 1 
ATOM   2164 C C   . GLN A 1  280 ? -11.665 -15.285 14.232  1.00 94.48 280 A 1 
ATOM   2165 O O   . GLN A 1  280 ? -12.621 -14.935 14.918  1.00 92.59 280 A 1 
ATOM   2166 C CB  . GLN A 1  280 ? -10.999 -17.725 14.333  1.00 93.28 280 A 1 
ATOM   2167 C CG  . GLN A 1  280 ? -11.633 -17.982 15.713  1.00 90.72 280 A 1 
ATOM   2168 C CD  . GLN A 1  280 ? -13.030 -18.591 15.642  1.00 90.52 280 A 1 
ATOM   2169 O OE1 . GLN A 1  280 ? -13.387 -19.307 14.717  1.00 82.67 280 A 1 
ATOM   2170 N NE2 . GLN A 1  280 ? -13.858 -18.342 16.624  1.00 80.19 280 A 1 
ATOM   2171 N N   . VAL A 1  281 ? -10.610 -14.509 14.042  1.00 93.50 281 A 1 
ATOM   2172 C CA  . VAL A 1  281 ? -10.453 -13.175 14.658  1.00 92.68 281 A 1 
ATOM   2173 C C   . VAL A 1  281 ? -11.621 -12.260 14.301  1.00 92.35 281 A 1 
ATOM   2174 O O   . VAL A 1  281 ? -12.205 -11.611 15.173  1.00 90.89 281 A 1 
ATOM   2175 C CB  . VAL A 1  281 ? -9.126  -12.518 14.223  1.00 91.45 281 A 1 
ATOM   2176 C CG1 . VAL A 1  281 ? -9.006  -11.062 14.682  1.00 85.90 281 A 1 
ATOM   2177 C CG2 . VAL A 1  281 ? -7.927  -13.271 14.807  1.00 86.27 281 A 1 
ATOM   2178 N N   . ILE A 1  282 ? -12.009 -12.233 13.040  1.00 94.79 282 A 1 
ATOM   2179 C CA  . ILE A 1  282 ? -13.086 -11.380 12.539  1.00 94.93 282 A 1 
ATOM   2180 C C   . ILE A 1  282 ? -14.452 -11.991 12.858  1.00 94.88 282 A 1 
ATOM   2181 O O   . ILE A 1  282 ? -15.324 -11.348 13.448  1.00 93.83 282 A 1 
ATOM   2182 C CB  . ILE A 1  282 ? -12.890 -11.128 11.028  1.00 94.29 282 A 1 
ATOM   2183 C CG1 . ILE A 1  282 ? -11.513 -10.491 10.698  1.00 91.66 282 A 1 
ATOM   2184 C CG2 . ILE A 1  282 ? -14.026 -10.265 10.463  1.00 92.25 282 A 1 
ATOM   2185 C CD1 . ILE A 1  282 ? -11.229 -9.149  11.391  1.00 87.70 282 A 1 
ATOM   2186 N N   . VAL A 1  283 ? -14.646 -13.256 12.499  1.00 95.15 283 A 1 
ATOM   2187 C CA  . VAL A 1  283 ? -15.960 -13.902 12.585  1.00 95.34 283 A 1 
ATOM   2188 C C   . VAL A 1  283 ? -16.427 -14.069 14.031  1.00 94.87 283 A 1 
ATOM   2189 O O   . VAL A 1  283 ? -17.602 -13.843 14.317  1.00 93.56 283 A 1 
ATOM   2190 C CB  . VAL A 1  283 ? -15.961 -15.242 11.834  1.00 95.07 283 A 1 
ATOM   2191 C CG1 . VAL A 1  283 ? -17.333 -15.912 11.921  1.00 91.34 283 A 1 
ATOM   2192 C CG2 . VAL A 1  283 ? -15.656 -15.051 10.343  1.00 91.75 283 A 1 
ATOM   2193 N N   . GLN A 1  284 ? -15.538 -14.402 14.951  1.00 93.22 284 A 1 
ATOM   2194 C CA  . GLN A 1  284 ? -15.873 -14.606 16.364  1.00 92.31 284 A 1 
ATOM   2195 C C   . GLN A 1  284 ? -16.472 -13.348 16.998  1.00 92.83 284 A 1 
ATOM   2196 O O   . GLN A 1  284 ? -17.430 -13.440 17.767  1.00 91.13 284 A 1 
ATOM   2197 C CB  . GLN A 1  284 ? -14.608 -15.059 17.101  1.00 89.95 284 A 1 
ATOM   2198 C CG  . GLN A 1  284 ? -14.812 -15.330 18.598  1.00 84.26 284 A 1 
ATOM   2199 C CD  . GLN A 1  284 ? -13.572 -15.983 19.222  1.00 79.39 284 A 1 
ATOM   2200 O OE1 . GLN A 1  284 ? -12.744 -16.584 18.556  1.00 71.80 284 A 1 
ATOM   2201 N NE2 . GLN A 1  284 ? -13.403 -15.906 20.513  1.00 67.97 284 A 1 
ATOM   2202 N N   . ARG A 1  285 ? -15.973 -12.176 16.630  1.00 92.96 285 A 1 
ATOM   2203 C CA  . ARG A 1  285 ? -16.493 -10.895 17.129  1.00 92.75 285 A 1 
ATOM   2204 C C   . ARG A 1  285 ? -17.905 -10.631 16.636  1.00 93.63 285 A 1 
ATOM   2205 O O   . ARG A 1  285 ? -18.765 -10.243 17.417  1.00 91.48 285 A 1 
ATOM   2206 C CB  . ARG A 1  285 ? -15.565 -9.760  16.674  1.00 90.72 285 A 1 
ATOM   2207 C CG  . ARG A 1  285 ? -14.209 -9.882  17.359  1.00 85.26 285 A 1 
ATOM   2208 C CD  . ARG A 1  285 ? -13.175 -8.985  16.710  1.00 83.50 285 A 1 
ATOM   2209 N NE  . ARG A 1  285 ? -11.932 -9.140  17.455  1.00 81.83 285 A 1 
ATOM   2210 C CZ  . ARG A 1  285 ? -11.457 -8.317  18.370  1.00 81.14 285 A 1 
ATOM   2211 N NH1 . ARG A 1  285 ? -11.824 -7.079  18.494  1.00 69.55 285 A 1 
ATOM   2212 N NH2 . ARG A 1  285 ? -10.618 -8.775  19.215  1.00 74.24 285 A 1 
ATOM   2213 N N   . VAL A 1  286 ? -18.174 -10.906 15.373  1.00 94.26 286 A 1 
ATOM   2214 C CA  . VAL A 1  286 ? -19.522 -10.727 14.804  1.00 95.00 286 A 1 
ATOM   2215 C C   . VAL A 1  286 ? -20.507 -11.758 15.363  1.00 94.73 286 A 1 
ATOM   2216 O O   . VAL A 1  286 ? -21.670 -11.429 15.610  1.00 93.65 286 A 1 
ATOM   2217 C CB  . VAL A 1  286 ? -19.499 -10.744 13.270  1.00 95.38 286 A 1 
ATOM   2218 C CG1 . VAL A 1  286 ? -20.860 -10.322 12.710  1.00 92.60 286 A 1 
ATOM   2219 C CG2 . VAL A 1  286 ? -18.470 -9.759  12.706  1.00 92.74 286 A 1 
ATOM   2220 N N   . LEU A 1  287 ? -20.048 -12.981 15.643  1.00 93.51 287 A 1 
ATOM   2221 C CA  . LEU A 1  287 ? -20.856 -14.021 16.295  1.00 93.12 287 A 1 
ATOM   2222 C C   . LEU A 1  287 ? -21.187 -13.708 17.763  1.00 92.52 287 A 1 
ATOM   2223 O O   . LEU A 1  287 ? -22.139 -14.277 18.295  1.00 90.60 287 A 1 
ATOM   2224 C CB  . LEU A 1  287 ? -20.148 -15.382 16.186  1.00 92.88 287 A 1 
ATOM   2225 C CG  . LEU A 1  287 ? -20.161 -16.005 14.777  1.00 91.76 287 A 1 
ATOM   2226 C CD1 . LEU A 1  287 ? -19.363 -17.307 14.793  1.00 89.60 287 A 1 
ATOM   2227 C CD2 . LEU A 1  287 ? -21.579 -16.330 14.302  1.00 89.16 287 A 1 
ATOM   2228 N N   . ALA A 1  288 ? -20.477 -12.786 18.393  1.00 92.28 288 A 1 
ATOM   2229 C CA  . ALA A 1  288 ? -20.828 -12.285 19.721  1.00 91.13 288 A 1 
ATOM   2230 C C   . ALA A 1  288 ? -22.073 -11.371 19.718  1.00 90.90 288 A 1 
ATOM   2231 O O   . ALA A 1  288 ? -22.587 -11.010 20.783  1.00 88.87 288 A 1 
ATOM   2232 C CB  . ALA A 1  288 ? -19.601 -11.590 20.320  1.00 90.31 288 A 1 
ATOM   2233 N N   . ALA A 1  289 ? -22.587 -11.003 18.552  1.00 92.76 289 A 1 
ATOM   2234 C CA  . ALA A 1  289 ? -23.785 -10.187 18.420  1.00 93.07 289 A 1 
ATOM   2235 C C   . ALA A 1  289 ? -25.022 -10.905 18.974  1.00 92.28 289 A 1 
ATOM   2236 O O   . ALA A 1  289 ? -25.242 -12.089 18.733  1.00 90.51 289 A 1 
ATOM   2237 C CB  . ALA A 1  289 ? -23.994 -9.803  16.956  1.00 93.47 289 A 1 
ATOM   2238 N N   . LYS A 1  290 ? -25.883 -10.141 19.646  1.00 91.34 290 A 1 
ATOM   2239 C CA  . LYS A 1  290 ? -27.112 -10.688 20.233  1.00 91.01 290 A 1 
ATOM   2240 C C   . LYS A 1  290 ? -28.154 -11.152 19.209  1.00 91.37 290 A 1 
ATOM   2241 O O   . LYS A 1  290 ? -29.037 -11.927 19.552  1.00 88.20 290 A 1 
ATOM   2242 C CB  . LYS A 1  290 ? -27.700 -9.684  21.235  1.00 88.26 290 A 1 
ATOM   2243 C CG  . LYS A 1  290 ? -28.294 -8.434  20.578  1.00 81.05 290 A 1 
ATOM   2244 C CD  . LYS A 1  290 ? -28.823 -7.481  21.656  1.00 81.38 290 A 1 
ATOM   2245 C CE  . LYS A 1  290 ? -29.511 -6.302  20.993  1.00 73.26 290 A 1 
ATOM   2246 N NZ  . LYS A 1  290 ? -29.963 -5.288  21.963  1.00 68.24 290 A 1 
ATOM   2247 N N   . ASN A 1  291 ? -28.106 -10.649 17.980  1.00 93.17 291 A 1 
ATOM   2248 C CA  . ASN A 1  291 ? -28.955 -11.071 16.866  1.00 93.41 291 A 1 
ATOM   2249 C C   . ASN A 1  291 ? -28.362 -10.632 15.520  1.00 94.42 291 A 1 
ATOM   2250 O O   . ASN A 1  291 ? -27.398 -9.864  15.466  1.00 93.53 291 A 1 
ATOM   2251 C CB  . ASN A 1  291 ? -30.397 -10.557 17.079  1.00 91.62 291 A 1 
ATOM   2252 C CG  . ASN A 1  291 ? -30.546 -9.046  17.071  1.00 90.60 291 A 1 
ATOM   2253 O OD1 . ASN A 1  291 ? -29.864 -8.316  16.393  1.00 81.98 291 A 1 
ATOM   2254 N ND2 . ASN A 1  291 ? -31.492 -8.533  17.828  1.00 83.35 291 A 1 
ATOM   2255 N N   . ILE A 1  292 ? -28.985 -11.077 14.433  1.00 94.74 292 A 1 
ATOM   2256 C CA  . ILE A 1  292 ? -28.521 -10.795 13.070  1.00 95.13 292 A 1 
ATOM   2257 C C   . ILE A 1  292 ? -28.515 -9.299  12.723  1.00 95.49 292 A 1 
ATOM   2258 O O   . ILE A 1  292 ? -27.661 -8.860  11.962  1.00 95.14 292 A 1 
ATOM   2259 C CB  . ILE A 1  292 ? -29.353 -11.608 12.060  1.00 94.34 292 A 1 
ATOM   2260 C CG1 . ILE A 1  292 ? -28.759 -11.611 10.642  1.00 90.38 292 A 1 
ATOM   2261 C CG2 . ILE A 1  292 ? -30.822 -11.133 11.989  1.00 89.72 292 A 1 
ATOM   2262 C CD1 . ILE A 1  292 ? -27.354 -12.200 10.563  1.00 84.67 292 A 1 
ATOM   2263 N N   . ALA A 1  293 ? -29.420 -8.495  13.293  1.00 95.97 293 A 1 
ATOM   2264 C CA  . ALA A 1  293 ? -29.457 -7.056  13.045  1.00 96.36 293 A 1 
ATOM   2265 C C   . ALA A 1  293 ? -28.216 -6.358  13.619  1.00 96.69 293 A 1 
ATOM   2266 O O   . ALA A 1  293 ? -27.616 -5.517  12.955  1.00 95.97 293 A 1 
ATOM   2267 C CB  . ALA A 1  293 ? -30.752 -6.479  13.625  1.00 95.78 293 A 1 
ATOM   2268 N N   . HIS A 1  294 ? -27.787 -6.745  14.809  1.00 96.49 294 A 1 
ATOM   2269 C CA  . HIS A 1  294 ? -26.544 -6.243  15.397  1.00 96.37 294 A 1 
ATOM   2270 C C   . HIS A 1  294 ? -25.306 -6.741  14.651  1.00 96.53 294 A 1 
ATOM   2271 O O   . HIS A 1  294 ? -24.371 -5.963  14.474  1.00 96.07 294 A 1 
ATOM   2272 C CB  . HIS A 1  294 ? -26.483 -6.591  16.888  1.00 95.93 294 A 1 
ATOM   2273 C CG  . HIS A 1  294 ? -27.351 -5.685  17.713  1.00 95.35 294 A 1 
ATOM   2274 N ND1 . HIS A 1  294 ? -26.978 -4.476  18.260  1.00 89.01 294 A 1 
ATOM   2275 C CD2 . HIS A 1  294 ? -28.689 -5.837  17.966  1.00 88.05 294 A 1 
ATOM   2276 C CE1 . HIS A 1  294 ? -28.067 -3.916  18.810  1.00 89.33 294 A 1 
ATOM   2277 N NE2 . HIS A 1  294 ? -29.125 -4.711  18.655  1.00 89.89 294 A 1 
ATOM   2278 N N   . ALA A 1  295 ? -25.325 -7.974  14.153  1.00 96.42 295 A 1 
ATOM   2279 C CA  . ALA A 1  295 ? -24.245 -8.491  13.318  1.00 96.48 295 A 1 
ATOM   2280 C C   . ALA A 1  295 ? -24.099 -7.677  12.021  1.00 96.86 295 A 1 
ATOM   2281 O O   . ALA A 1  295 ? -23.044 -7.099  11.768  1.00 96.41 295 A 1 
ATOM   2282 C CB  . ALA A 1  295 ? -24.495 -9.978  13.053  1.00 96.02 295 A 1 
ATOM   2283 N N   . LYS A 1  296 ? -25.176 -7.520  11.253  1.00 97.01 296 A 1 
ATOM   2284 C CA  . LYS A 1  296 ? -25.187 -6.698  10.031  1.00 97.31 296 A 1 
ATOM   2285 C C   . LYS A 1  296 ? -24.825 -5.230  10.303  1.00 97.42 296 A 1 
ATOM   2286 O O   . LYS A 1  296 ? -24.070 -4.631  9.549   1.00 96.84 296 A 1 
ATOM   2287 C CB  . LYS A 1  296 ? -26.572 -6.767  9.374   1.00 96.91 296 A 1 
ATOM   2288 C CG  . LYS A 1  296 ? -26.923 -8.131  8.765   1.00 95.70 296 A 1 
ATOM   2289 C CD  . LYS A 1  296 ? -28.360 -8.064  8.230   1.00 94.76 296 A 1 
ATOM   2290 C CE  . LYS A 1  296 ? -28.832 -9.367  7.605   1.00 91.85 296 A 1 
ATOM   2291 N NZ  . LYS A 1  296 ? -30.250 -9.253  7.180   1.00 89.38 296 A 1 
ATOM   2292 N N   . GLY A 1  297 ? -25.349 -4.659  11.384  1.00 97.27 297 A 1 
ATOM   2293 C CA  . GLY A 1  297 ? -25.012 -3.296  11.798  1.00 97.34 297 A 1 
ATOM   2294 C C   . GLY A 1  297 ? -23.524 -3.116  12.110  1.00 97.53 297 A 1 
ATOM   2295 O O   . GLY A 1  297 ? -22.944 -2.101  11.737  1.00 97.00 297 A 1 
ATOM   2296 N N   . SER A 1  298 ? -22.905 -4.112  12.728  1.00 97.61 298 A 1 
ATOM   2297 C CA  . SER A 1  298 ? -21.467 -4.080  13.006  1.00 97.45 298 A 1 
ATOM   2298 C C   . SER A 1  298 ? -20.618 -4.138  11.739  1.00 97.67 298 A 1 
ATOM   2299 O O   . SER A 1  298 ? -19.673 -3.365  11.614  1.00 97.17 298 A 1 
ATOM   2300 C CB  . SER A 1  298 ? -21.068 -5.186  13.984  1.00 96.64 298 A 1 
ATOM   2301 O OG  . SER A 1  298 ? -21.094 -6.473  13.420  1.00 91.32 298 A 1 
ATOM   2302 N N   . THR A 1  299 ? -20.989 -4.974  10.765  1.00 97.58 299 A 1 
ATOM   2303 C CA  . THR A 1  299 ? -20.253 -5.046  9.495   1.00 97.48 299 A 1 
ATOM   2304 C C   . THR A 1  299 ? -20.449 -3.796  8.635   1.00 97.49 299 A 1 
ATOM   2305 O O   . THR A 1  299 ? -19.521 -3.392  7.940   1.00 96.53 299 A 1 
ATOM   2306 C CB  . THR A 1  299 ? -20.603 -6.300  8.683   1.00 96.73 299 A 1 
ATOM   2307 O OG1 . THR A 1  299 ? -21.965 -6.361  8.347   1.00 89.20 299 A 1 
ATOM   2308 C CG2 . THR A 1  299 ? -20.264 -7.582  9.441   1.00 89.45 299 A 1 
ATOM   2309 N N   . LEU A 1  300 ? -21.610 -3.137  8.719   1.00 97.90 300 A 1 
ATOM   2310 C CA  . LEU A 1  300 ? -21.815 -1.823  8.102   1.00 97.87 300 A 1 
ATOM   2311 C C   . LEU A 1  300 ? -20.923 -0.759  8.736   1.00 97.93 300 A 1 
ATOM   2312 O O   . LEU A 1  300 ? -20.227 -0.044  8.023   1.00 97.27 300 A 1 
ATOM   2313 C CB  . LEU A 1  300 ? -23.286 -1.391  8.222   1.00 97.23 300 A 1 
ATOM   2314 C CG  . LEU A 1  300 ? -24.251 -2.077  7.247   1.00 93.34 300 A 1 
ATOM   2315 C CD1 . LEU A 1  300 ? -25.687 -1.690  7.606   1.00 91.37 300 A 1 
ATOM   2316 C CD2 . LEU A 1  300 ? -24.004 -1.652  5.803   1.00 91.83 300 A 1 
ATOM   2317 N N   . MET A 1  301 ? -20.921 -0.667  10.057  1.00 97.71 301 A 1 
ATOM   2318 C CA  . MET A 1  301 ? -20.096 0.303   10.780  1.00 97.56 301 A 1 
ATOM   2319 C C   . MET A 1  301 ? -18.609 0.105   10.469  1.00 97.60 301 A 1 
ATOM   2320 O O   . MET A 1  301 ? -17.935 1.065   10.095  1.00 96.98 301 A 1 
ATOM   2321 C CB  . MET A 1  301 ? -20.372 0.200   12.282  1.00 96.76 301 A 1 
ATOM   2322 C CG  . MET A 1  301 ? -19.491 1.147   13.101  1.00 93.86 301 A 1 
ATOM   2323 S SD  . MET A 1  301 ? -19.825 1.089   14.878  1.00 91.38 301 A 1 
ATOM   2324 C CE  . MET A 1  301 ? -18.414 2.034   15.483  1.00 84.86 301 A 1 
ATOM   2325 N N   . ALA A 1  302 ? -18.129 -1.123  10.554  1.00 97.62 302 A 1 
ATOM   2326 C CA  . ALA A 1  302 ? -16.748 -1.444  10.220  1.00 97.48 302 A 1 
ATOM   2327 C C   . ALA A 1  302 ? -16.432 -1.126  8.751   1.00 97.46 302 A 1 
ATOM   2328 O O   . ALA A 1  302 ? -15.384 -0.558  8.466   1.00 96.66 302 A 1 
ATOM   2329 C CB  . ALA A 1  302 ? -16.496 -2.914  10.552  1.00 97.01 302 A 1 
ATOM   2330 N N   . GLY A 1  303 ? -17.360 -1.391  7.833   1.00 97.57 303 A 1 
ATOM   2331 C CA  . GLY A 1  303 ? -17.227 -1.023  6.428   1.00 97.40 303 A 1 
ATOM   2332 C C   . GLY A 1  303 ? -17.019 0.477   6.226   1.00 97.50 303 A 1 
ATOM   2333 O O   . GLY A 1  303 ? -16.062 0.879   5.576   1.00 96.59 303 A 1 
ATOM   2334 N N   . PHE A 1  304 ? -17.858 1.320   6.836   1.00 97.65 304 A 1 
ATOM   2335 C CA  . PHE A 1  304 ? -17.667 2.775   6.763   1.00 97.59 304 A 1 
ATOM   2336 C C   . PHE A 1  304 ? -16.344 3.225   7.393   1.00 97.31 304 A 1 
ATOM   2337 O O   . PHE A 1  304 ? -15.676 4.100   6.842   1.00 96.28 304 A 1 
ATOM   2338 C CB  . PHE A 1  304 ? -18.848 3.497   7.415   1.00 97.31 304 A 1 
ATOM   2339 C CG  . PHE A 1  304 ? -20.100 3.545   6.565   1.00 96.28 304 A 1 
ATOM   2340 C CD1 . PHE A 1  304 ? -20.113 4.296   5.375   1.00 92.30 304 A 1 
ATOM   2341 C CD2 . PHE A 1  304 ? -21.263 2.867   6.959   1.00 91.94 304 A 1 
ATOM   2342 C CE1 . PHE A 1  304 ? -21.272 4.360   4.585   1.00 90.87 304 A 1 
ATOM   2343 C CE2 . PHE A 1  304 ? -22.426 2.929   6.172   1.00 90.43 304 A 1 
ATOM   2344 C CZ  . PHE A 1  304 ? -22.430 3.674   4.983   1.00 92.26 304 A 1 
ATOM   2345 N N   . LEU A 1  305 ? -15.936 2.620   8.501   1.00 97.51 305 A 1 
ATOM   2346 C CA  . LEU A 1  305 ? -14.654 2.931   9.136   1.00 97.30 305 A 1 
ATOM   2347 C C   . LEU A 1  305 ? -13.455 2.536   8.266   1.00 97.21 305 A 1 
ATOM   2348 O O   . LEU A 1  305 ? -12.456 3.249   8.269   1.00 96.28 305 A 1 
ATOM   2349 C CB  . LEU A 1  305 ? -14.577 2.260   10.516  1.00 96.80 305 A 1 
ATOM   2350 C CG  . LEU A 1  305 ? -15.522 2.844   11.582  1.00 95.71 305 A 1 
ATOM   2351 C CD1 . LEU A 1  305 ? -15.395 2.039   12.873  1.00 93.57 305 A 1 
ATOM   2352 C CD2 . LEU A 1  305 ? -15.218 4.304   11.901  1.00 93.19 305 A 1 
ATOM   2353 N N   . LYS A 1  306 ? -13.575 1.477   7.459   1.00 97.36 306 A 1 
ATOM   2354 C CA  . LYS A 1  306 ? -12.511 1.038   6.539   1.00 97.08 306 A 1 
ATOM   2355 C C   . LYS A 1  306 ? -12.241 1.995   5.371   1.00 97.02 306 A 1 
ATOM   2356 O O   . LYS A 1  306 ? -11.268 1.793   4.657   1.00 95.39 306 A 1 
ATOM   2357 C CB  . LYS A 1  306 ? -12.785 -0.392  6.050   1.00 96.04 306 A 1 
ATOM   2358 C CG  . LYS A 1  306 ? -12.532 -1.473  7.123   1.00 91.86 306 A 1 
ATOM   2359 C CD  . LYS A 1  306 ? -11.068 -1.636  7.547   1.00 90.01 306 A 1 
ATOM   2360 C CE  . LYS A 1  306 ? -10.208 -2.246  6.443   1.00 89.53 306 A 1 
ATOM   2361 N NZ  . LYS A 1  306 ? -8.789  -2.381  6.849   1.00 88.33 306 A 1 
ATOM   2362 N N   . LEU A 1  307 ? -13.016 3.049   5.196   1.00 96.83 307 A 1 
ATOM   2363 C CA  . LEU A 1  307 ? -12.619 4.164   4.324   1.00 96.50 307 A 1 
ATOM   2364 C C   . LEU A 1  307 ? -11.440 4.959   4.896   1.00 96.66 307 A 1 
ATOM   2365 O O   . LEU A 1  307 ? -10.672 5.548   4.138   1.00 95.31 307 A 1 
ATOM   2366 C CB  . LEU A 1  307 ? -13.805 5.120   4.135   1.00 95.27 307 A 1 
ATOM   2367 C CG  . LEU A 1  307 ? -14.917 4.551   3.248   1.00 88.36 307 A 1 
ATOM   2368 C CD1 . LEU A 1  307 ? -16.176 5.384   3.457   1.00 83.75 307 A 1 
ATOM   2369 C CD2 . LEU A 1  307 ? -14.536 4.605   1.770   1.00 83.71 307 A 1 
ATOM   2370 N N   . LEU A 1  308 ? -11.308 5.010   6.214   1.00 97.04 308 A 1 
ATOM   2371 C CA  . LEU A 1  308 ? -10.383 5.919   6.880   1.00 97.05 308 A 1 
ATOM   2372 C C   . LEU A 1  308 ? -8.902  5.597   6.648   1.00 97.14 308 A 1 
ATOM   2373 O O   . LEU A 1  308 ? -8.169  6.539   6.360   1.00 96.35 308 A 1 
ATOM   2374 C CB  . LEU A 1  308 ? -10.703 6.028   8.380   1.00 96.33 308 A 1 
ATOM   2375 C CG  . LEU A 1  308 ? -12.106 6.546   8.730   1.00 94.33 308 A 1 
ATOM   2376 C CD1 . LEU A 1  308 ? -12.280 6.526   10.246  1.00 91.94 308 A 1 
ATOM   2377 C CD2 . LEU A 1  308 ? -12.328 7.977   8.238   1.00 91.32 308 A 1 
ATOM   2378 N N   . PRO A 1  309 ? -8.437  4.334   6.707   1.00 97.06 309 A 1 
ATOM   2379 C CA  . PRO A 1  309 ? -7.003  4.038   6.604   1.00 97.03 309 A 1 
ATOM   2380 C C   . PRO A 1  309 ? -6.329  4.575   5.342   1.00 96.95 309 A 1 
ATOM   2381 O O   . PRO A 1  309 ? -5.187  5.028   5.402   1.00 96.02 309 A 1 
ATOM   2382 C CB  . PRO A 1  309 ? -6.895  2.519   6.695   1.00 96.41 309 A 1 
ATOM   2383 C CG  . PRO A 1  309 ? -8.089  2.142   7.550   1.00 95.08 309 A 1 
ATOM   2384 C CD  . PRO A 1  309 ? -9.148  3.128   7.078   1.00 96.57 309 A 1 
ATOM   2385 N N   . MET A 1  310 ? -7.053  4.630   4.224   1.00 96.77 310 A 1 
ATOM   2386 C CA  . MET A 1  310 ? -6.559  5.269   3.001   1.00 96.77 310 A 1 
ATOM   2387 C C   . MET A 1  310 ? -6.133  6.731   3.231   1.00 96.98 310 A 1 
ATOM   2388 O O   . MET A 1  310 ? -5.149  7.198   2.662   1.00 95.59 310 A 1 
ATOM   2389 C CB  . MET A 1  310 ? -7.657  5.182   1.929   1.00 95.63 310 A 1 
ATOM   2390 C CG  . MET A 1  310 ? -7.276  5.866   0.611   1.00 90.94 310 A 1 
ATOM   2391 S SD  . MET A 1  310 ? -5.790  5.203   -0.171  1.00 89.92 310 A 1 
ATOM   2392 C CE  . MET A 1  310 ? -5.504  6.494   -1.395  1.00 84.29 310 A 1 
ATOM   2393 N N   . PHE A 1  311 ? -6.861  7.445   4.079   1.00 97.22 311 A 1 
ATOM   2394 C CA  . PHE A 1  311 ? -6.603  8.862   4.321   1.00 97.20 311 A 1 
ATOM   2395 C C   . PHE A 1  311 ? -5.737  9.100   5.555   1.00 97.08 311 A 1 
ATOM   2396 O O   . PHE A 1  311 ? -4.860  9.958   5.533   1.00 96.04 311 A 1 
ATOM   2397 C CB  . PHE A 1  311 ? -7.939  9.603   4.424   1.00 96.90 311 A 1 
ATOM   2398 C CG  . PHE A 1  311 ? -8.817  9.440   3.204   1.00 96.77 311 A 1 
ATOM   2399 C CD1 . PHE A 1  311 ? -8.528  10.140  2.019   1.00 94.07 311 A 1 
ATOM   2400 C CD2 . PHE A 1  311 ? -9.910  8.557   3.232   1.00 94.06 311 A 1 
ATOM   2401 C CE1 . PHE A 1  311 ? -9.317  9.965   0.879   1.00 93.38 311 A 1 
ATOM   2402 C CE2 . PHE A 1  311 ? -10.706 8.376   2.090   1.00 93.16 311 A 1 
ATOM   2403 C CZ  . PHE A 1  311 ? -10.409 9.078   0.911   1.00 94.38 311 A 1 
ATOM   2404 N N   . ILE A 1  312 ? -5.959  8.340   6.617   1.00 96.93 312 A 1 
ATOM   2405 C CA  . ILE A 1  312 ? -5.284  8.571   7.900   1.00 96.53 312 A 1 
ATOM   2406 C C   . ILE A 1  312 ? -3.944  7.840   8.031   1.00 96.51 312 A 1 
ATOM   2407 O O   . ILE A 1  312 ? -3.209  8.113   8.974   1.00 95.25 312 A 1 
ATOM   2408 C CB  . ILE A 1  312 ? -6.219  8.277   9.096   1.00 95.49 312 A 1 
ATOM   2409 C CG1 . ILE A 1  312 ? -6.495  6.766   9.263   1.00 91.65 312 A 1 
ATOM   2410 C CG2 . ILE A 1  312 ? -7.512  9.104   8.971   1.00 88.17 312 A 1 
ATOM   2411 C CD1 . ILE A 1  312 ? -7.386  6.399   10.453  1.00 88.94 312 A 1 
ATOM   2412 N N   . ILE A 1  313 ? -3.624  6.929   7.112   1.00 96.78 313 A 1 
ATOM   2413 C CA  . ILE A 1  313 ? -2.376  6.151   7.135   1.00 96.67 313 A 1 
ATOM   2414 C C   . ILE A 1  313 ? -1.633  6.252   5.799   1.00 96.79 313 A 1 
ATOM   2415 O O   . ILE A 1  313 ? -0.480  6.669   5.776   1.00 95.98 313 A 1 
ATOM   2416 C CB  . ILE A 1  313 ? -2.629  4.678   7.543   1.00 95.73 313 A 1 
ATOM   2417 C CG1 . ILE A 1  313 ? -3.391  4.575   8.888   1.00 92.77 313 A 1 
ATOM   2418 C CG2 . ILE A 1  313 ? -1.285  3.931   7.619   1.00 92.07 313 A 1 
ATOM   2419 C CD1 . ILE A 1  313 ? -3.722  3.146   9.321   1.00 90.87 313 A 1 
ATOM   2420 N N   . VAL A 1  314 ? -2.268  5.909   4.676   1.00 97.06 314 A 1 
ATOM   2421 C CA  . VAL A 1  314 ? -1.591  5.896   3.368   1.00 97.15 314 A 1 
ATOM   2422 C C   . VAL A 1  314 ? -1.161  7.304   2.953   1.00 97.19 314 A 1 
ATOM   2423 O O   . VAL A 1  314 ? -0.009  7.508   2.573   1.00 96.53 314 A 1 
ATOM   2424 C CB  . VAL A 1  314 ? -2.463  5.257   2.269   1.00 96.78 314 A 1 
ATOM   2425 C CG1 . VAL A 1  314 ? -1.728  5.172   0.931   1.00 94.66 314 A 1 
ATOM   2426 C CG2 . VAL A 1  314 ? -2.905  3.837   2.644   1.00 94.93 314 A 1 
ATOM   2427 N N   . VAL A 1  315 ? -2.047  8.275   3.062   1.00 97.31 315 A 1 
ATOM   2428 C CA  . VAL A 1  315 ? -1.739  9.667   2.696   1.00 97.34 315 A 1 
ATOM   2429 C C   . VAL A 1  315 ? -0.633  10.270  3.580   1.00 97.27 315 A 1 
ATOM   2430 O O   . VAL A 1  315 ? 0.308   10.826  3.011   1.00 96.59 315 A 1 
ATOM   2431 C CB  . VAL A 1  315 ? -3.014  10.537  2.633   1.00 96.95 315 A 1 
ATOM   2432 C CG1 . VAL A 1  315 ? -2.709  12.022  2.440   1.00 94.48 315 A 1 
ATOM   2433 C CG2 . VAL A 1  315 ? -3.907  10.088  1.475   1.00 94.50 315 A 1 
ATOM   2434 N N   . PRO A 1  316 ? -0.650  10.116  4.915   1.00 96.98 316 A 1 
ATOM   2435 C CA  . PRO A 1  316 ? 0.509   10.453  5.745   1.00 96.92 316 A 1 
ATOM   2436 C C   . PRO A 1  316 ? 1.814   9.780   5.312   1.00 96.93 316 A 1 
ATOM   2437 O O   . PRO A 1  316 ? 2.854   10.435  5.304   1.00 96.14 316 A 1 
ATOM   2438 C CB  . PRO A 1  316 ? 0.113   10.046  7.162   1.00 96.30 316 A 1 
ATOM   2439 C CG  . PRO A 1  316 ? -1.389  10.256  7.165   1.00 95.11 316 A 1 
ATOM   2440 C CD  . PRO A 1  316 ? -1.791  9.825   5.759   1.00 96.40 316 A 1 
ATOM   2441 N N   . GLY A 1  317 ? 1.773   8.524   4.893   1.00 96.81 317 A 1 
ATOM   2442 C CA  . GLY A 1  317 ? 2.948   7.847   4.337   1.00 96.62 317 A 1 
ATOM   2443 C C   . GLY A 1  317 ? 3.496   8.534   3.084   1.00 96.82 317 A 1 
ATOM   2444 O O   . GLY A 1  317 ? 4.699   8.777   2.973   1.00 95.92 317 A 1 
ATOM   2445 N N   . MET A 1  318 ? 2.615   8.930   2.176   1.00 96.96 318 A 1 
ATOM   2446 C CA  . MET A 1  318 ? 2.990   9.714   0.989   1.00 96.94 318 A 1 
ATOM   2447 C C   . MET A 1  318 ? 3.588   11.079  1.367   1.00 96.76 318 A 1 
ATOM   2448 O O   . MET A 1  318 ? 4.596   11.489  0.798   1.00 95.75 318 A 1 
ATOM   2449 C CB  . MET A 1  318 ? 1.770   9.919   0.081   1.00 96.93 318 A 1 
ATOM   2450 C CG  . MET A 1  318 ? 1.214   8.611   -0.487  1.00 96.05 318 A 1 
ATOM   2451 S SD  . MET A 1  318 ? -0.307  8.809   -1.460  1.00 95.16 318 A 1 
ATOM   2452 C CE  . MET A 1  318 ? 0.337   9.729   -2.879  1.00 90.40 318 A 1 
ATOM   2453 N N   . ILE A 1  319 ? 3.002   11.741  2.352   1.00 96.77 319 A 1 
ATOM   2454 C CA  . ILE A 1  319 ? 3.502   13.026  2.863   1.00 96.73 319 A 1 
ATOM   2455 C C   . ILE A 1  319 ? 4.879   12.867  3.509   1.00 96.29 319 A 1 
ATOM   2456 O O   . ILE A 1  319 ? 5.749   13.713  3.314   1.00 95.13 319 A 1 
ATOM   2457 C CB  . ILE A 1  319 ? 2.477   13.653  3.827   1.00 96.65 319 A 1 
ATOM   2458 C CG1 . ILE A 1  319 ? 1.217   14.074  3.039   1.00 95.50 319 A 1 
ATOM   2459 C CG2 . ILE A 1  319 ? 3.070   14.867  4.557   1.00 95.68 319 A 1 
ATOM   2460 C CD1 . ILE A 1  319 ? 0.015   14.421  3.916   1.00 93.72 319 A 1 
ATOM   2461 N N   . SER A 1  320 ? 5.113   11.769  4.208   1.00 96.44 320 A 1 
ATOM   2462 C CA  . SER A 1  320 ? 6.425   11.471  4.783   1.00 96.11 320 A 1 
ATOM   2463 C C   . SER A 1  320 ? 7.507   11.374  3.709   1.00 95.84 320 A 1 
ATOM   2464 O O   . SER A 1  320 ? 8.579   11.953  3.878   1.00 94.30 320 A 1 
ATOM   2465 C CB  . SER A 1  320 ? 6.373   10.182  5.597   1.00 95.41 320 A 1 
ATOM   2466 O OG  . SER A 1  320 ? 7.542   10.068  6.382   1.00 89.90 320 A 1 
ATOM   2467 N N   . ARG A 1  321 ? 7.214   10.748  2.570   1.00 95.91 321 A 1 
ATOM   2468 C CA  . ARG A 1  321 ? 8.137   10.750  1.426   1.00 95.89 321 A 1 
ATOM   2469 C C   . ARG A 1  321 ? 8.383   12.157  0.881   1.00 95.53 321 A 1 
ATOM   2470 O O   . ARG A 1  321 ? 9.506   12.477  0.531   1.00 93.81 321 A 1 
ATOM   2471 C CB  . ARG A 1  321 ? 7.618   9.818   0.327   1.00 95.39 321 A 1 
ATOM   2472 C CG  . ARG A 1  321 ? 8.615   9.733   -0.836  1.00 94.63 321 A 1 
ATOM   2473 C CD  . ARG A 1  321 ? 8.074   8.903   -1.981  1.00 93.36 321 A 1 
ATOM   2474 N NE  . ARG A 1  321 ? 9.051   8.828   -3.074  1.00 91.64 321 A 1 
ATOM   2475 C CZ  . ARG A 1  321 ? 9.588   7.735   -3.590  1.00 91.56 321 A 1 
ATOM   2476 N NH1 . ARG A 1  321 ? 9.261   6.539   -3.186  1.00 84.87 321 A 1 
ATOM   2477 N NH2 . ARG A 1  321 ? 10.472  7.828   -4.529  1.00 87.03 321 A 1 
ATOM   2478 N N   . ILE A 1  322 ? 7.364   12.988  0.815   1.00 95.04 322 A 1 
ATOM   2479 C CA  . ILE A 1  322 ? 7.515   14.369  0.334   1.00 94.55 322 A 1 
ATOM   2480 C C   . ILE A 1  322 ? 8.438   15.176  1.253   1.00 93.85 322 A 1 
ATOM   2481 O O   . ILE A 1  322 ? 9.307   15.897  0.773   1.00 91.69 322 A 1 
ATOM   2482 C CB  . ILE A 1  322 ? 6.137   15.052  0.193   1.00 94.51 322 A 1 
ATOM   2483 C CG1 . ILE A 1  322 ? 5.283   14.375  -0.900  1.00 92.92 322 A 1 
ATOM   2484 C CG2 . ILE A 1  322 ? 6.295   16.546  -0.144  1.00 93.12 322 A 1 
ATOM   2485 C CD1 . ILE A 1  322 ? 3.800   14.750  -0.841  1.00 91.82 322 A 1 
ATOM   2486 N N   . LEU A 1  323 ? 8.259   15.047  2.565   1.00 94.29 323 A 1 
ATOM   2487 C CA  . LEU A 1  323 ? 9.003   15.841  3.546   1.00 93.22 323 A 1 
ATOM   2488 C C   . LEU A 1  323 ? 10.405  15.299  3.842   1.00 92.46 323 A 1 
ATOM   2489 O O   . LEU A 1  323 ? 11.302  16.065  4.183   1.00 89.71 323 A 1 
ATOM   2490 C CB  . LEU A 1  323 ? 8.178   15.928  4.838   1.00 92.83 323 A 1 
ATOM   2491 C CG  . LEU A 1  323 ? 6.845   16.693  4.713   1.00 91.98 323 A 1 
ATOM   2492 C CD1 . LEU A 1  323 ? 6.124   16.671  6.058   1.00 88.06 323 A 1 
ATOM   2493 C CD2 . LEU A 1  323 ? 7.043   18.151  4.299   1.00 87.81 323 A 1 
ATOM   2494 N N   . PHE A 1  324 ? 10.589  13.987  3.724   1.00 93.64 324 A 1 
ATOM   2495 C CA  . PHE A 1  324 ? 11.817  13.288  4.111   1.00 93.01 324 A 1 
ATOM   2496 C C   . PHE A 1  324 ? 12.345  12.407  2.979   1.00 92.74 324 A 1 
ATOM   2497 O O   . PHE A 1  324 ? 12.742  11.267  3.196   1.00 89.98 324 A 1 
ATOM   2498 C CB  . PHE A 1  324 ? 11.576  12.495  5.408   1.00 92.10 324 A 1 
ATOM   2499 C CG  . PHE A 1  324 ? 10.881  13.272  6.500   1.00 91.68 324 A 1 
ATOM   2500 C CD1 . PHE A 1  324 ? 11.453  14.445  7.020   1.00 87.69 324 A 1 
ATOM   2501 C CD2 . PHE A 1  324 ? 9.607   12.873  6.948   1.00 88.41 324 A 1 
ATOM   2502 C CE1 . PHE A 1  324 ? 10.755  15.222  7.954   1.00 87.37 324 A 1 
ATOM   2503 C CE2 . PHE A 1  324 ? 8.907   13.647  7.885   1.00 87.15 324 A 1 
ATOM   2504 C CZ  . PHE A 1  324 ? 9.477   14.830  8.379   1.00 88.68 324 A 1 
ATOM   2505 N N   . THR A 1  325 ? 12.331  12.934  1.760   1.00 91.76 325 A 1 
ATOM   2506 C CA  . THR A 1  325 ? 12.603  12.177  0.532   1.00 91.94 325 A 1 
ATOM   2507 C C   . THR A 1  325 ? 13.927  11.424  0.581   1.00 91.43 325 A 1 
ATOM   2508 O O   . THR A 1  325 ? 13.947  10.227  0.305   1.00 88.70 325 A 1 
ATOM   2509 C CB  . THR A 1  325 ? 12.592  13.102  -0.691  1.00 90.92 325 A 1 
ATOM   2510 O OG1 . THR A 1  325 ? 11.485  13.967  -0.663  1.00 81.21 325 A 1 
ATOM   2511 C CG2 . THR A 1  325 ? 12.509  12.317  -1.988  1.00 81.82 325 A 1 
ATOM   2512 N N   . ASP A 1  326 ? 14.996  12.087  0.994   1.00 89.68 326 A 1 
ATOM   2513 C CA  . ASP A 1  326 ? 16.343  11.507  1.017   1.00 88.38 326 A 1 
ATOM   2514 C C   . ASP A 1  326 ? 16.492  10.358  2.031   1.00 88.36 326 A 1 
ATOM   2515 O O   . ASP A 1  326 ? 17.291  9.446   1.825   1.00 85.13 326 A 1 
ATOM   2516 C CB  . ASP A 1  326 ? 17.376  12.608  1.320   1.00 86.62 326 A 1 
ATOM   2517 C CG  . ASP A 1  326 ? 17.422  13.735  0.279   1.00 83.91 326 A 1 
ATOM   2518 O OD1 . ASP A 1  326 ? 16.909  13.542  -0.846  1.00 77.58 326 A 1 
ATOM   2519 O OD2 . ASP A 1  326 ? 17.961  14.805  0.621   1.00 79.33 326 A 1 
ATOM   2520 N N   . ASP A 1  327 ? 15.702  10.369  3.105   1.00 90.36 327 A 1 
ATOM   2521 C CA  . ASP A 1  327 ? 15.694  9.295   4.103   1.00 89.91 327 A 1 
ATOM   2522 C C   . ASP A 1  327 ? 14.774  8.133   3.684   1.00 90.76 327 A 1 
ATOM   2523 O O   . ASP A 1  327 ? 15.112  6.964   3.846   1.00 88.18 327 A 1 
ATOM   2524 C CB  . ASP A 1  327 ? 15.226  9.839   5.467   1.00 87.34 327 A 1 
ATOM   2525 C CG  . ASP A 1  327 ? 16.183  10.793  6.193   1.00 84.59 327 A 1 
ATOM   2526 O OD1 . ASP A 1  327 ? 17.394  10.796  5.914   1.00 79.34 327 A 1 
ATOM   2527 O OD2 . ASP A 1  327 ? 15.698  11.464  7.142   1.00 79.66 327 A 1 
ATOM   2528 N N   . ILE A 1  328 ? 13.592  8.455   3.170   1.00 91.41 328 A 1 
ATOM   2529 C CA  . ILE A 1  328 ? 12.564  7.453   2.852   1.00 92.03 328 A 1 
ATOM   2530 C C   . ILE A 1  328 ? 12.865  6.717   1.540   1.00 91.98 328 A 1 
ATOM   2531 O O   . ILE A 1  328 ? 12.681  5.501   1.451   1.00 89.76 328 A 1 
ATOM   2532 C CB  . ILE A 1  328 ? 11.167  8.111   2.823   1.00 91.59 328 A 1 
ATOM   2533 C CG1 . ILE A 1  328 ? 10.790  8.791   4.161   1.00 89.68 328 A 1 
ATOM   2534 C CG2 . ILE A 1  328 ? 10.078  7.100   2.432   1.00 89.77 328 A 1 
ATOM   2535 C CD1 . ILE A 1  328 ? 10.766  7.881   5.385   1.00 83.29 328 A 1 
ATOM   2536 N N   . ALA A 1  329 ? 13.322  7.446   0.533   1.00 91.46 329 A 1 
ATOM   2537 C CA  . ALA A 1  329 ? 13.697  6.917   -0.772  1.00 91.38 329 A 1 
ATOM   2538 C C   . ALA A 1  329 ? 15.218  6.716   -0.857  1.00 91.05 329 A 1 
ATOM   2539 O O   . ALA A 1  329 ? 15.891  7.323   -1.685  1.00 87.31 329 A 1 
ATOM   2540 C CB  . ALA A 1  329 ? 13.119  7.823   -1.867  1.00 90.48 329 A 1 
ATOM   2541 N N   . CYS A 1  330 ? 15.751  5.870   0.020   1.00 89.98 330 A 1 
ATOM   2542 C CA  . CYS A 1  330 ? 17.179  5.562   0.041   1.00 89.89 330 A 1 
ATOM   2543 C C   . CYS A 1  330 ? 17.669  5.021   -1.313  1.00 89.86 330 A 1 
ATOM   2544 O O   . CYS A 1  330 ? 16.970  4.258   -1.979  1.00 87.27 330 A 1 
ATOM   2545 C CB  . CYS A 1  330 ? 17.479  4.600   1.197   1.00 88.33 330 A 1 
ATOM   2546 S SG  . CYS A 1  330 ? 16.510  3.070   1.181   1.00 85.53 330 A 1 
ATOM   2547 N N   . ILE A 1  331 ? 18.870  5.425   -1.723  1.00 88.42 331 A 1 
ATOM   2548 C CA  . ILE A 1  331 ? 19.313  5.262   -3.115  1.00 87.52 331 A 1 
ATOM   2549 C C   . ILE A 1  331 ? 19.869  3.873   -3.444  1.00 86.70 331 A 1 
ATOM   2550 O O   . ILE A 1  331 ? 19.844  3.461   -4.598  1.00 81.37 331 A 1 
ATOM   2551 C CB  . ILE A 1  331 ? 20.308  6.367   -3.510  1.00 85.74 331 A 1 
ATOM   2552 C CG1 . ILE A 1  331 ? 21.600  6.337   -2.665  1.00 80.03 331 A 1 
ATOM   2553 C CG2 . ILE A 1  331 ? 19.610  7.739   -3.428  1.00 77.75 331 A 1 
ATOM   2554 C CD1 . ILE A 1  331 ? 22.704  7.242   -3.208  1.00 76.43 331 A 1 
ATOM   2555 N N   . ASN A 1  332 ? 20.387  3.169   -2.450  1.00 87.08 332 A 1 
ATOM   2556 C CA  . ASN A 1  332 ? 20.942  1.822   -2.589  1.00 86.96 332 A 1 
ATOM   2557 C C   . ASN A 1  332 ? 20.913  1.091   -1.233  1.00 87.87 332 A 1 
ATOM   2558 O O   . ASN A 1  332 ? 20.683  1.735   -0.204  1.00 85.62 332 A 1 
ATOM   2559 C CB  . ASN A 1  332 ? 22.351  1.926   -3.207  1.00 83.75 332 A 1 
ATOM   2560 C CG  . ASN A 1  332 ? 23.387  2.617   -2.345  1.00 81.65 332 A 1 
ATOM   2561 O OD1 . ASN A 1  332 ? 23.385  2.567   -1.136  1.00 72.72 332 A 1 
ATOM   2562 N ND2 . ASN A 1  332 ? 24.345  3.264   -2.977  1.00 76.11 332 A 1 
ATOM   2563 N N   . PRO A 1  333 ? 21.158  -0.223  -1.198  1.00 87.85 333 A 1 
ATOM   2564 C CA  . PRO A 1  333 ? 21.098  -0.996  0.045   1.00 87.72 333 A 1 
ATOM   2565 C C   . PRO A 1  333 ? 22.034  -0.501  1.153   1.00 88.08 333 A 1 
ATOM   2566 O O   . PRO A 1  333 ? 21.683  -0.582  2.327   1.00 86.10 333 A 1 
ATOM   2567 C CB  . PRO A 1  333 ? 21.445  -2.429  -0.360  1.00 86.02 333 A 1 
ATOM   2568 C CG  . PRO A 1  333 ? 21.022  -2.503  -1.816  1.00 84.48 333 A 1 
ATOM   2569 C CD  . PRO A 1  333 ? 21.351  -1.112  -2.330  1.00 87.30 333 A 1 
ATOM   2570 N N   . GLU A 1  334 ? 23.199  0.026   0.811   1.00 86.38 334 A 1 
ATOM   2571 C CA  . GLU A 1  334 ? 24.150  0.571   1.787   1.00 85.79 334 A 1 
ATOM   2572 C C   . GLU A 1  334 ? 23.616  1.858   2.429   1.00 86.25 334 A 1 
ATOM   2573 O O   . GLU A 1  334 ? 23.610  1.989   3.655   1.00 84.28 334 A 1 
ATOM   2574 C CB  . GLU A 1  334 ? 25.506  0.800   1.105   1.00 84.17 334 A 1 
ATOM   2575 C CG  . GLU A 1  334 ? 26.603  1.190   2.107   1.00 76.83 334 A 1 
ATOM   2576 C CD  . GLU A 1  334 ? 27.969  1.432   1.446   1.00 75.45 334 A 1 
ATOM   2577 O OE1 . GLU A 1  334 ? 28.936  1.714   2.181   1.00 68.08 334 A 1 
ATOM   2578 O OE2 . GLU A 1  334 ? 28.097  1.333   0.209   1.00 71.83 334 A 1 
ATOM   2579 N N   . HIS A 1  335 ? 23.088  2.762   1.627   1.00 88.44 335 A 1 
ATOM   2580 C CA  . HIS A 1  335 ? 22.438  3.968   2.123   1.00 88.95 335 A 1 
ATOM   2581 C C   . HIS A 1  335 ? 21.201  3.637   2.966   1.00 88.63 335 A 1 
ATOM   2582 O O   . HIS A 1  335 ? 21.039  4.183   4.057   1.00 87.54 335 A 1 
ATOM   2583 C CB  . HIS A 1  335 ? 22.089  4.881   0.943   1.00 89.33 335 A 1 
ATOM   2584 C CG  . HIS A 1  335 ? 21.385  6.147   1.340   1.00 89.79 335 A 1 
ATOM   2585 N ND1 . HIS A 1  335 ? 20.282  6.687   0.714   1.00 84.04 335 A 1 
ATOM   2586 C CD2 . HIS A 1  335 ? 21.696  6.975   2.391   1.00 85.22 335 A 1 
ATOM   2587 C CE1 . HIS A 1  335 ? 19.933  7.800   1.370   1.00 86.13 335 A 1 
ATOM   2588 N NE2 . HIS A 1  335 ? 20.769  8.008   2.394   1.00 86.83 335 A 1 
ATOM   2589 N N   . CYS A 1  336 ? 20.382  2.686   2.524   1.00 89.21 336 A 1 
ATOM   2590 C CA  . CYS A 1  336 ? 19.226  2.223   3.284   1.00 89.04 336 A 1 
ATOM   2591 C C   . CYS A 1  336 ? 19.635  1.685   4.660   1.00 88.84 336 A 1 
ATOM   2592 O O   . CYS A 1  336 ? 19.021  2.030   5.666   1.00 87.19 336 A 1 
ATOM   2593 C CB  . CYS A 1  336 ? 18.465  1.150   2.493   1.00 88.73 336 A 1 
ATOM   2594 S SG  . CYS A 1  336 ? 17.814  1.658   0.874   1.00 87.33 336 A 1 
ATOM   2595 N N   . MET A 1  337 ? 20.698  0.899   4.712   1.00 88.96 337 A 1 
ATOM   2596 C CA  . MET A 1  337 ? 21.208  0.349   5.967   1.00 87.58 337 A 1 
ATOM   2597 C C   . MET A 1  337 ? 21.668  1.447   6.938   1.00 87.00 337 A 1 
ATOM   2598 O O   . MET A 1  337 ? 21.409  1.356   8.136   1.00 84.88 337 A 1 
ATOM   2599 C CB  . MET A 1  337 ? 22.345  -0.636  5.655   1.00 85.94 337 A 1 
ATOM   2600 C CG  . MET A 1  337 ? 22.767  -1.456  6.879   1.00 79.14 337 A 1 
ATOM   2601 S SD  . MET A 1  337 ? 21.475  -2.577  7.486   1.00 77.04 337 A 1 
ATOM   2602 C CE  . MET A 1  337 ? 22.300  -3.258  8.939   1.00 68.62 337 A 1 
ATOM   2603 N N   . LEU A 1  338 ? 22.294  2.507   6.435   1.00 87.30 338 A 1 
ATOM   2604 C CA  . LEU A 1  338 ? 22.718  3.650   7.251   1.00 86.31 338 A 1 
ATOM   2605 C C   . LEU A 1  338 ? 21.539  4.485   7.771   1.00 85.73 338 A 1 
ATOM   2606 O O   . LEU A 1  338 ? 21.597  5.004   8.882   1.00 83.37 338 A 1 
ATOM   2607 C CB  . LEU A 1  338 ? 23.670  4.528   6.426   1.00 85.90 338 A 1 
ATOM   2608 C CG  . LEU A 1  338 ? 25.048  3.894   6.145   1.00 82.88 338 A 1 
ATOM   2609 C CD1 . LEU A 1  338 ? 25.811  4.758   5.149   1.00 77.67 338 A 1 
ATOM   2610 C CD2 . LEU A 1  338 ? 25.889  3.764   7.411   1.00 77.96 338 A 1 
ATOM   2611 N N   . VAL A 1  339 ? 20.475  4.611   6.987   1.00 87.64 339 A 1 
ATOM   2612 C CA  . VAL A 1  339 ? 19.314  5.447   7.339   1.00 86.82 339 A 1 
ATOM   2613 C C   . VAL A 1  339 ? 18.340  4.740   8.283   1.00 85.72 339 A 1 
ATOM   2614 O O   . VAL A 1  339 ? 17.841  5.363   9.222   1.00 82.46 339 A 1 
ATOM   2615 C CB  . VAL A 1  339 ? 18.602  5.928   6.061   1.00 86.36 339 A 1 
ATOM   2616 C CG1 . VAL A 1  339 ? 17.286  6.657   6.357   1.00 81.65 339 A 1 
ATOM   2617 C CG2 . VAL A 1  339 ? 19.487  6.915   5.294   1.00 83.25 339 A 1 
ATOM   2618 N N   . CYS A 1  340 ? 18.041  3.468   8.044   1.00 86.20 340 A 1 
ATOM   2619 C CA  . CYS A 1  340 ? 16.972  2.753   8.752   1.00 85.17 340 A 1 
ATOM   2620 C C   . CYS A 1  340 ? 17.339  1.347   9.241   1.00 83.87 340 A 1 
ATOM   2621 O O   . CYS A 1  340 ? 16.488  0.657   9.796   1.00 78.93 340 A 1 
ATOM   2622 C CB  . CYS A 1  340 ? 15.719  2.720   7.864   1.00 84.28 340 A 1 
ATOM   2623 S SG  . CYS A 1  340 ? 15.902  1.686   6.380   1.00 82.88 340 A 1 
ATOM   2624 N N   . GLY A 1  341 ? 18.566  0.887   9.024   1.00 81.52 341 A 1 
ATOM   2625 C CA  . GLY A 1  341 ? 18.990  -0.447  9.448   1.00 80.01 341 A 1 
ATOM   2626 C C   . GLY A 1  341 ? 18.421  -1.600  8.611   1.00 80.64 341 A 1 
ATOM   2627 O O   . GLY A 1  341 ? 18.470  -2.749  9.043   1.00 77.55 341 A 1 
ATOM   2628 N N   . SER A 1  342 ? 17.881  -1.316  7.426   1.00 81.53 342 A 1 
ATOM   2629 C CA  . SER A 1  342 ? 17.366  -2.327  6.499   1.00 82.60 342 A 1 
ATOM   2630 C C   . SER A 1  342 ? 17.946  -2.128  5.106   1.00 84.22 342 A 1 
ATOM   2631 O O   . SER A 1  342 ? 17.832  -1.053  4.531   1.00 83.01 342 A 1 
ATOM   2632 C CB  . SER A 1  342 ? 15.838  -2.269  6.446   1.00 80.57 342 A 1 
ATOM   2633 O OG  . SER A 1  342 ? 15.359  -3.214  5.504   1.00 74.86 342 A 1 
ATOM   2634 N N   . ARG A 1  343 ? 18.501  -3.191  4.533   1.00 83.46 343 A 1 
ATOM   2635 C CA  . ARG A 1  343 ? 19.013  -3.164  3.153   1.00 83.91 343 A 1 
ATOM   2636 C C   . ARG A 1  343 ? 17.901  -3.177  2.099   1.00 84.65 343 A 1 
ATOM   2637 O O   . ARG A 1  343 ? 18.128  -2.754  0.973   1.00 81.77 343 A 1 
ATOM   2638 C CB  . ARG A 1  343 ? 19.981  -4.336  2.919   1.00 82.72 343 A 1 
ATOM   2639 C CG  . ARG A 1  343 ? 21.224  -4.265  3.826   1.00 81.17 343 A 1 
ATOM   2640 C CD  . ARG A 1  343 ? 22.220  -5.389  3.503   1.00 78.92 343 A 1 
ATOM   2641 N NE  . ARG A 1  343 ? 22.831  -5.234  2.172   1.00 75.42 343 A 1 
ATOM   2642 C CZ  . ARG A 1  343 ? 23.889  -4.503  1.827   1.00 71.13 343 A 1 
ATOM   2643 N NH1 . ARG A 1  343 ? 24.568  -3.800  2.694   1.00 64.42 343 A 1 
ATOM   2644 N NH2 . ARG A 1  343 ? 24.283  -4.485  0.590   1.00 65.78 343 A 1 
ATOM   2645 N N   . ALA A 1  344 ? 16.717  -3.633  2.464   1.00 84.58 344 A 1 
ATOM   2646 C CA  . ALA A 1  344 ? 15.592  -3.765  1.539   1.00 83.98 344 A 1 
ATOM   2647 C C   . ALA A 1  344 ? 14.901  -2.426  1.212   1.00 84.73 344 A 1 
ATOM   2648 O O   . ALA A 1  344 ? 14.187  -2.326  0.216   1.00 80.72 344 A 1 
ATOM   2649 C CB  . ALA A 1  344 ? 14.607  -4.779  2.132   1.00 81.36 344 A 1 
ATOM   2650 N N   . GLY A 1  345 ? 15.090  -1.411  2.039   1.00 85.78 345 A 1 
ATOM   2651 C CA  . GLY A 1  345 ? 14.499  -0.090  1.864   1.00 86.67 345 A 1 
ATOM   2652 C C   . GLY A 1  345 ? 14.045  0.533   3.178   1.00 87.80 345 A 1 
ATOM   2653 O O   . GLY A 1  345 ? 13.876  -0.148  4.191   1.00 85.69 345 A 1 
ATOM   2654 N N   . CYS A 1  346 ? 13.811  1.837   3.154   1.00 88.91 346 A 1 
ATOM   2655 C CA  . CYS A 1  346 ? 13.444  2.638   4.321   1.00 89.80 346 A 1 
ATOM   2656 C C   . CYS A 1  346 ? 11.989  3.128   4.309   1.00 90.43 346 A 1 
ATOM   2657 O O   . CYS A 1  346 ? 11.636  4.020   5.078   1.00 88.28 346 A 1 
ATOM   2658 C CB  . CYS A 1  346 ? 14.443  3.788   4.469   1.00 88.86 346 A 1 
ATOM   2659 S SG  . CYS A 1  346 ? 16.116  3.221   4.895   1.00 87.07 346 A 1 
ATOM   2660 N N   . SER A 1  347 ? 11.122  2.556   3.482   1.00 90.05 347 A 1 
ATOM   2661 C CA  . SER A 1  347 ? 9.711   2.951   3.441   1.00 90.55 347 A 1 
ATOM   2662 C C   . SER A 1  347 ? 9.003   2.717   4.780   1.00 91.27 347 A 1 
ATOM   2663 O O   . SER A 1  347 ? 8.195   3.540   5.198   1.00 89.91 347 A 1 
ATOM   2664 C CB  . SER A 1  347 ? 8.987   2.200   2.320   1.00 89.27 347 A 1 
ATOM   2665 O OG  . SER A 1  347 ? 9.119   0.806   2.497   1.00 80.81 347 A 1 
ATOM   2666 N N   . ASN A 1  348 ? 9.369   1.672   5.505   1.00 90.33 348 A 1 
ATOM   2667 C CA  . ASN A 1  348 ? 8.754   1.314   6.787   1.00 89.55 348 A 1 
ATOM   2668 C C   . ASN A 1  348 ? 8.953   2.372   7.892   1.00 90.30 348 A 1 
ATOM   2669 O O   . ASN A 1  348 ? 8.172   2.403   8.833   1.00 88.77 348 A 1 
ATOM   2670 C CB  . ASN A 1  348 ? 9.293   -0.062  7.230   1.00 87.37 348 A 1 
ATOM   2671 C CG  . ASN A 1  348 ? 8.853   -1.208  6.328   1.00 84.29 348 A 1 
ATOM   2672 O OD1 . ASN A 1  348 ? 7.921   -1.110  5.553   1.00 77.39 348 A 1 
ATOM   2673 N ND2 . ASN A 1  348 ? 9.522   -2.337  6.404   1.00 77.31 348 A 1 
ATOM   2674 N N   . ILE A 1  349 ? 9.933   3.265   7.772   1.00 90.04 349 A 1 
ATOM   2675 C CA  . ILE A 1  349 ? 10.110  4.352   8.750   1.00 90.34 349 A 1 
ATOM   2676 C C   . ILE A 1  349 ? 9.273   5.597   8.425   1.00 91.34 349 A 1 
ATOM   2677 O O   . ILE A 1  349 ? 9.346   6.583   9.153   1.00 90.77 349 A 1 
ATOM   2678 C CB  . ILE A 1  349 ? 11.596  4.698   8.995   1.00 88.79 349 A 1 
ATOM   2679 C CG1 . ILE A 1  349 ? 12.268  5.329   7.766   1.00 83.57 349 A 1 
ATOM   2680 C CG2 . ILE A 1  349 ? 12.362  3.453   9.478   1.00 79.89 349 A 1 
ATOM   2681 C CD1 . ILE A 1  349 ? 13.553  6.092   8.081   1.00 77.32 349 A 1 
ATOM   2682 N N   . ALA A 1  350 ? 8.475   5.571   7.357   1.00 92.39 350 A 1 
ATOM   2683 C CA  . ALA A 1  350 ? 7.741   6.741   6.885   1.00 93.07 350 A 1 
ATOM   2684 C C   . ALA A 1  350 ? 6.826   7.337   7.966   1.00 93.18 350 A 1 
ATOM   2685 O O   . ALA A 1  350 ? 6.896   8.536   8.243   1.00 92.05 350 A 1 
ATOM   2686 C CB  . ALA A 1  350 ? 6.945   6.350   5.630   1.00 93.16 350 A 1 
ATOM   2687 N N   . TYR A 1  351 ? 6.008   6.501   8.603   1.00 93.39 351 A 1 
ATOM   2688 C CA  . TYR A 1  351 ? 5.075   6.957   9.637   1.00 93.57 351 A 1 
ATOM   2689 C C   . TYR A 1  351 ? 5.780   7.398   10.936  1.00 92.95 351 A 1 
ATOM   2690 O O   . TYR A 1  351 ? 5.531   8.520   11.378  1.00 91.68 351 A 1 
ATOM   2691 C CB  . TYR A 1  351 ? 3.994   5.893   9.867   1.00 93.67 351 A 1 
ATOM   2692 C CG  . TYR A 1  351 ? 2.740   6.456   10.502  1.00 94.41 351 A 1 
ATOM   2693 C CD1 . TYR A 1  351 ? 2.565   6.442   11.899  1.00 92.52 351 A 1 
ATOM   2694 C CD2 . TYR A 1  351 ? 1.731   7.002   9.681   1.00 92.46 351 A 1 
ATOM   2695 C CE1 . TYR A 1  351 ? 1.388   6.954   12.469  1.00 92.40 351 A 1 
ATOM   2696 C CE2 . TYR A 1  351 ? 0.553   7.515   10.245  1.00 91.85 351 A 1 
ATOM   2697 C CZ  . TYR A 1  351 ? 0.382   7.486   11.639  1.00 93.73 351 A 1 
ATOM   2698 O OH  . TYR A 1  351 ? -0.774  7.980   12.187  1.00 92.82 351 A 1 
ATOM   2699 N N   . PRO A 1  352 ? 6.721   6.624   11.511  1.00 91.85 352 A 1 
ATOM   2700 C CA  . PRO A 1  352 ? 7.506   7.071   12.665  1.00 90.68 352 A 1 
ATOM   2701 C C   . PRO A 1  352 ? 8.238   8.391   12.421  1.00 90.06 352 A 1 
ATOM   2702 O O   . PRO A 1  352 ? 8.203   9.290   13.257  1.00 88.16 352 A 1 
ATOM   2703 C CB  . PRO A 1  352 ? 8.502   5.944   12.952  1.00 89.09 352 A 1 
ATOM   2704 C CG  . PRO A 1  352 ? 7.835   4.707   12.374  1.00 87.63 352 A 1 
ATOM   2705 C CD  . PRO A 1  352 ? 7.030   5.242   11.197  1.00 90.58 352 A 1 
ATOM   2706 N N   . ARG A 1  353 ? 8.853   8.540   11.260  1.00 91.47 353 A 1 
ATOM   2707 C CA  . ARG A 1  353 ? 9.599   9.749   10.897  1.00 91.07 353 A 1 
ATOM   2708 C C   . ARG A 1  353 ? 8.688   10.978  10.824  1.00 90.83 353 A 1 
ATOM   2709 O O   . ARG A 1  353 ? 9.068   12.039  11.315  1.00 88.87 353 A 1 
ATOM   2710 C CB  . ARG A 1  353 ? 10.339  9.506   9.568   1.00 89.77 353 A 1 
ATOM   2711 C CG  . ARG A 1  353 ? 11.431  10.544  9.268   1.00 82.31 353 A 1 
ATOM   2712 C CD  . ARG A 1  353 ? 12.630  10.462  10.222  1.00 80.85 353 A 1 
ATOM   2713 N NE  . ARG A 1  353 ? 13.409  9.220   10.040  1.00 79.57 353 A 1 
ATOM   2714 C CZ  . ARG A 1  353 ? 14.704  9.121   9.761   1.00 77.14 353 A 1 
ATOM   2715 N NH1 . ARG A 1  353 ? 15.478  10.149  9.658   1.00 68.78 353 A 1 
ATOM   2716 N NH2 . ARG A 1  353 ? 15.255  7.964   9.558   1.00 71.24 353 A 1 
ATOM   2717 N N   . LEU A 1  354 ? 7.510   10.820  10.262  1.00 91.41 354 A 1 
ATOM   2718 C CA  . LEU A 1  354 ? 6.498   11.872  10.198  1.00 91.51 354 A 1 
ATOM   2719 C C   . LEU A 1  354 ? 6.044   12.288  11.602  1.00 90.72 354 A 1 
ATOM   2720 O O   . LEU A 1  354 ? 6.068   13.473  11.920  1.00 88.91 354 A 1 
ATOM   2721 C CB  . LEU A 1  354 ? 5.318   11.376  9.348   1.00 92.17 354 A 1 
ATOM   2722 C CG  . LEU A 1  354 ? 4.273   12.467  9.041   1.00 91.65 354 A 1 
ATOM   2723 C CD1 . LEU A 1  354 ? 4.802   13.484  8.033   1.00 89.07 354 A 1 
ATOM   2724 C CD2 . LEU A 1  354 ? 3.018   11.826  8.460   1.00 89.11 354 A 1 
ATOM   2725 N N   . VAL A 1  355 ? 5.702   11.329  12.451  1.00 91.05 355 A 1 
ATOM   2726 C CA  . VAL A 1  355 ? 5.287   11.597  13.836  1.00 89.80 355 A 1 
ATOM   2727 C C   . VAL A 1  355 ? 6.375   12.348  14.600  1.00 88.41 355 A 1 
ATOM   2728 O O   . VAL A 1  355 ? 6.097   13.374  15.216  1.00 85.85 355 A 1 
ATOM   2729 C CB  . VAL A 1  355 ? 4.906   10.294  14.565  1.00 89.25 355 A 1 
ATOM   2730 C CG1 . VAL A 1  355 ? 4.644   10.515  16.061  1.00 85.41 355 A 1 
ATOM   2731 C CG2 . VAL A 1  355 ? 3.631   9.694   13.966  1.00 86.86 355 A 1 
ATOM   2732 N N   . MET A 1  356 ? 7.610   11.893  14.534  1.00 87.65 356 A 1 
ATOM   2733 C CA  . MET A 1  356 ? 8.682   12.464  15.351  1.00 85.16 356 A 1 
ATOM   2734 C C   . MET A 1  356 ? 9.186   13.825  14.865  1.00 84.75 356 A 1 
ATOM   2735 O O   . MET A 1  356 ? 9.681   14.608  15.680  1.00 81.34 356 A 1 
ATOM   2736 C CB  . MET A 1  356 ? 9.835   11.466  15.463  1.00 82.26 356 A 1 
ATOM   2737 C CG  . MET A 1  356 ? 9.437   10.188  16.212  1.00 75.65 356 A 1 
ATOM   2738 S SD  . MET A 1  356 ? 8.600   10.425  17.812  1.00 69.81 356 A 1 
ATOM   2739 C CE  . MET A 1  356 ? 9.909   11.215  18.764  1.00 61.15 356 A 1 
ATOM   2740 N N   . LYS A 1  357 ? 9.074   14.129  13.577  1.00 85.20 357 A 1 
ATOM   2741 C CA  . LYS A 1  357 ? 9.573   15.396  13.013  1.00 84.01 357 A 1 
ATOM   2742 C C   . LYS A 1  357 ? 8.497   16.466  12.816  1.00 84.14 357 A 1 
ATOM   2743 O O   . LYS A 1  357 ? 8.831   17.641  12.893  1.00 81.23 357 A 1 
ATOM   2744 C CB  . LYS A 1  357 ? 10.341  15.140  11.712  1.00 82.71 357 A 1 
ATOM   2745 C CG  . LYS A 1  357 ? 11.695  14.422  11.907  1.00 76.85 357 A 1 
ATOM   2746 C CD  . LYS A 1  357 ? 12.542  14.521  10.632  1.00 71.42 357 A 1 
ATOM   2747 C CE  . LYS A 1  357 ? 13.911  13.839  10.735  1.00 64.19 357 A 1 
ATOM   2748 N NZ  . LYS A 1  357 ? 14.683  13.887  9.454   1.00 56.78 357 A 1 
ATOM   2749 N N   . LEU A 1  358 ? 7.255   16.074  12.559  1.00 85.88 358 A 1 
ATOM   2750 C CA  . LEU A 1  358 ? 6.181   17.029  12.270  1.00 85.84 358 A 1 
ATOM   2751 C C   . LEU A 1  358 ? 5.294   17.326  13.484  1.00 85.67 358 A 1 
ATOM   2752 O O   . LEU A 1  358 ? 4.785   18.437  13.632  1.00 81.06 358 A 1 
ATOM   2753 C CB  . LEU A 1  358 ? 5.349   16.481  11.098  1.00 84.23 358 A 1 
ATOM   2754 C CG  . LEU A 1  358 ? 4.331   17.488  10.526  1.00 80.61 358 A 1 
ATOM   2755 C CD1 . LEU A 1  358 ? 5.025   18.656  9.835   1.00 74.47 358 A 1 
ATOM   2756 C CD2 . LEU A 1  358 ? 3.436   16.797  9.504   1.00 75.16 358 A 1 
ATOM   2757 N N   . VAL A 1  359 ? 5.085   16.326  14.323  1.00 85.92 359 A 1 
ATOM   2758 C CA  . VAL A 1  359 ? 4.077   16.410  15.380  1.00 86.00 359 A 1 
ATOM   2759 C C   . VAL A 1  359 ? 4.607   17.215  16.574  1.00 86.63 359 A 1 
ATOM   2760 O O   . VAL A 1  359 ? 5.686   16.916  17.091  1.00 84.18 359 A 1 
ATOM   2761 C CB  . VAL A 1  359 ? 3.603   15.005  15.779  1.00 84.39 359 A 1 
ATOM   2762 C CG1 . VAL A 1  359 ? 2.563   15.047  16.887  1.00 79.14 359 A 1 
ATOM   2763 C CG2 . VAL A 1  359 ? 2.941   14.305  14.591  1.00 79.39 359 A 1 
ATOM   2764 N N   . PRO A 1  360 ? 3.839   18.218  17.059  1.00 84.66 360 A 1 
ATOM   2765 C CA  . PRO A 1  360 ? 4.255   19.026  18.197  1.00 85.23 360 A 1 
ATOM   2766 C C   . PRO A 1  360 ? 4.216   18.246  19.516  1.00 86.20 360 A 1 
ATOM   2767 O O   . PRO A 1  360 ? 3.665   17.149  19.619  1.00 84.54 360 A 1 
ATOM   2768 C CB  . PRO A 1  360 ? 3.307   20.230  18.196  1.00 82.97 360 A 1 
ATOM   2769 C CG  . PRO A 1  360 ? 2.032   19.681  17.574  1.00 80.33 360 A 1 
ATOM   2770 C CD  . PRO A 1  360 ? 2.561   18.697  16.541  1.00 82.69 360 A 1 
ATOM   2771 N N   . VAL A 1  361 ? 4.779   18.859  20.548  1.00 82.96 361 A 1 
ATOM   2772 C CA  . VAL A 1  361 ? 4.770   18.343  21.924  1.00 83.67 361 A 1 
ATOM   2773 C C   . VAL A 1  361 ? 3.333   18.094  22.399  1.00 84.24 361 A 1 
ATOM   2774 O O   . VAL A 1  361 ? 2.416   18.826  22.036  1.00 80.39 361 A 1 
ATOM   2775 C CB  . VAL A 1  361 ? 5.497   19.323  22.866  1.00 81.06 361 A 1 
ATOM   2776 C CG1 . VAL A 1  361 ? 5.495   18.847  24.319  1.00 72.89 361 A 1 
ATOM   2777 C CG2 . VAL A 1  361 ? 6.956   19.517  22.435  1.00 72.76 361 A 1 
ATOM   2778 N N   . GLY A 1  362 ? 3.146   17.073  23.215  1.00 83.66 362 A 1 
ATOM   2779 C CA  . GLY A 1  362 ? 1.839   16.605  23.678  1.00 84.49 362 A 1 
ATOM   2780 C C   . GLY A 1  362 ? 1.150   15.698  22.666  1.00 86.40 362 A 1 
ATOM   2781 O O   . GLY A 1  362 ? 0.731   14.588  22.996  1.00 84.11 362 A 1 
ATOM   2782 N N   . LEU A 1  363 ? 1.098   16.115  21.417  1.00 87.28 363 A 1 
ATOM   2783 C CA  . LEU A 1  363 ? 0.512   15.303  20.356  1.00 87.78 363 A 1 
ATOM   2784 C C   . LEU A 1  363 ? 1.380   14.083  20.001  1.00 88.71 363 A 1 
ATOM   2785 O O   . LEU A 1  363 ? 0.840   13.067  19.589  1.00 87.48 363 A 1 
ATOM   2786 C CB  . LEU A 1  363 ? 0.242   16.192  19.135  1.00 86.16 363 A 1 
ATOM   2787 C CG  . LEU A 1  363 ? -0.978  15.720  18.327  1.00 79.59 363 A 1 
ATOM   2788 C CD1 . LEU A 1  363 ? -2.282  16.062  19.048  1.00 74.48 363 A 1 
ATOM   2789 C CD2 . LEU A 1  363 ? -1.009  16.431  16.977  1.00 74.47 363 A 1 
ATOM   2790 N N   . ARG A 1  364 ? 2.684   14.143  20.215  1.00 86.84 364 A 1 
ATOM   2791 C CA  . ARG A 1  364 ? 3.560   12.961  20.098  1.00 87.10 364 A 1 
ATOM   2792 C C   . ARG A 1  364 ? 3.176   11.873  21.102  1.00 87.72 364 A 1 
ATOM   2793 O O   . ARG A 1  364 ? 3.163   10.702  20.746  1.00 86.20 364 A 1 
ATOM   2794 C CB  . ARG A 1  364 ? 5.026   13.357  20.289  1.00 84.87 364 A 1 
ATOM   2795 C CG  . ARG A 1  364 ? 5.538   14.241  19.143  1.00 78.63 364 A 1 
ATOM   2796 C CD  . ARG A 1  364 ? 7.016   14.562  19.313  1.00 77.13 364 A 1 
ATOM   2797 N NE  . ARG A 1  364 ? 7.258   15.284  20.569  1.00 72.65 364 A 1 
ATOM   2798 C CZ  . ARG A 1  364 ? 8.316   16.012  20.876  1.00 69.09 364 A 1 
ATOM   2799 N NH1 . ARG A 1  364 ? 9.294   16.203  20.028  1.00 62.95 364 A 1 
ATOM   2800 N NH2 . ARG A 1  364 ? 8.405   16.551  22.053  1.00 61.44 364 A 1 
ATOM   2801 N N   . GLY A 1  365 ? 2.802   12.271  22.317  1.00 87.73 365 A 1 
ATOM   2802 C CA  . GLY A 1  365 ? 2.265   11.344  23.312  1.00 88.07 365 A 1 
ATOM   2803 C C   . GLY A 1  365 ? 0.942   10.721  22.880  1.00 89.44 365 A 1 
ATOM   2804 O O   . GLY A 1  365 ? 0.747   9.519   23.051  1.00 88.27 365 A 1 
ATOM   2805 N N   . LEU A 1  366 ? 0.059   11.495  22.253  1.00 89.14 366 A 1 
ATOM   2806 C CA  . LEU A 1  366 ? -1.172  10.965  21.660  1.00 89.56 366 A 1 
ATOM   2807 C C   . LEU A 1  366 ? -0.863  9.935   20.569  1.00 90.06 366 A 1 
ATOM   2808 O O   . LEU A 1  366 ? -1.447  8.857   20.581  1.00 89.51 366 A 1 
ATOM   2809 C CB  . LEU A 1  366 ? -2.036  12.119  21.121  1.00 89.01 366 A 1 
ATOM   2810 C CG  . LEU A 1  366 ? -3.367  11.659  20.479  1.00 86.57 366 A 1 
ATOM   2811 C CD1 . LEU A 1  366 ? -4.309  11.034  21.503  1.00 82.02 366 A 1 
ATOM   2812 C CD2 . LEU A 1  366 ? -4.081  12.854  19.852  1.00 82.17 366 A 1 
ATOM   2813 N N   . MET A 1  367 ? 0.068   10.231  19.676  1.00 89.85 367 A 1 
ATOM   2814 C CA  . MET A 1  367 ? 0.452   9.298   18.615  1.00 89.87 367 A 1 
ATOM   2815 C C   . MET A 1  367 ? 1.147   8.043   19.151  1.00 90.15 367 A 1 
ATOM   2816 O O   . MET A 1  367 ? 0.915   6.956   18.629  1.00 88.95 367 A 1 
ATOM   2817 C CB  . MET A 1  367 ? 1.333   10.005  17.581  1.00 89.19 367 A 1 
ATOM   2818 C CG  . MET A 1  367 ? 0.570   11.071  16.781  1.00 84.41 367 A 1 
ATOM   2819 S SD  . MET A 1  367 ? -1.010  10.567  16.048  1.00 83.18 367 A 1 
ATOM   2820 C CE  . MET A 1  367 ? -0.516  9.113   15.103  1.00 75.04 367 A 1 
ATOM   2821 N N   . MET A 1  368 ? 1.921   8.169   20.210  1.00 88.49 368 A 1 
ATOM   2822 C CA  . MET A 1  368 ? 2.466   7.009   20.916  1.00 87.44 368 A 1 
ATOM   2823 C C   . MET A 1  368 ? 1.340   6.141   21.489  1.00 88.55 368 A 1 
ATOM   2824 O O   . MET A 1  368 ? 1.342   4.928   21.304  1.00 87.29 368 A 1 
ATOM   2825 C CB  . MET A 1  368 ? 3.417   7.488   22.021  1.00 84.76 368 A 1 
ATOM   2826 C CG  . MET A 1  368 ? 4.101   6.330   22.760  1.00 75.87 368 A 1 
ATOM   2827 S SD  . MET A 1  368 ? 5.204   5.303   21.752  1.00 71.02 368 A 1 
ATOM   2828 C CE  . MET A 1  368 ? 6.522   6.480   21.433  1.00 63.22 368 A 1 
ATOM   2829 N N   . ALA A 1  369 ? 0.345   6.761   22.125  1.00 89.08 369 A 1 
ATOM   2830 C CA  . ALA A 1  369 ? -0.821  6.052   22.632  1.00 89.44 369 A 1 
ATOM   2831 C C   . ALA A 1  369 ? -1.636  5.397   21.505  1.00 90.10 369 A 1 
ATOM   2832 O O   . ALA A 1  369 ? -2.113  4.283   21.688  1.00 89.03 369 A 1 
ATOM   2833 C CB  . ALA A 1  369 ? -1.667  7.018   23.466  1.00 89.14 369 A 1 
ATOM   2834 N N   . VAL A 1  370 ? -1.766  6.038   20.347  1.00 90.00 370 A 1 
ATOM   2835 C CA  . VAL A 1  370 ? -2.397  5.458   19.144  1.00 89.13 370 A 1 
ATOM   2836 C C   . VAL A 1  370 ? -1.667  4.197   18.691  1.00 89.37 370 A 1 
ATOM   2837 O O   . VAL A 1  370 ? -2.314  3.177   18.479  1.00 88.62 370 A 1 
ATOM   2838 C CB  . VAL A 1  370 ? -2.459  6.481   17.996  1.00 88.74 370 A 1 
ATOM   2839 C CG1 . VAL A 1  370 ? -2.816  5.867   16.637  1.00 84.25 370 A 1 
ATOM   2840 C CG2 . VAL A 1  370 ? -3.504  7.553   18.293  1.00 84.13 370 A 1 
ATOM   2841 N N   . MET A 1  371 ? -0.349  4.243   18.589  1.00 89.89 371 A 1 
ATOM   2842 C CA  . MET A 1  371 ? 0.441   3.085   18.164  1.00 88.97 371 A 1 
ATOM   2843 C C   . MET A 1  371 ? 0.365   1.928   19.163  1.00 89.32 371 A 1 
ATOM   2844 O O   . MET A 1  371 ? 0.215   0.777   18.764  1.00 87.84 371 A 1 
ATOM   2845 C CB  . MET A 1  371 ? 1.899   3.504   17.962  1.00 87.38 371 A 1 
ATOM   2846 C CG  . MET A 1  371 ? 2.082   4.387   16.726  1.00 80.33 371 A 1 
ATOM   2847 S SD  . MET A 1  371 ? 1.563   3.674   15.145  1.00 77.83 371 A 1 
ATOM   2848 C CE  . MET A 1  371 ? 2.586   2.191   15.091  1.00 68.97 371 A 1 
ATOM   2849 N N   . ILE A 1  372 ? 0.406   2.238   20.451  1.00 88.41 372 A 1 
ATOM   2850 C CA  . ILE A 1  372 ? 0.241   1.224   21.496  1.00 87.52 372 A 1 
ATOM   2851 C C   . ILE A 1  372 ? -1.182  0.650   21.467  1.00 87.95 372 A 1 
ATOM   2852 O O   . ILE A 1  372 ? -1.348  -0.554  21.614  1.00 87.33 372 A 1 
ATOM   2853 C CB  . ILE A 1  372 ? 0.610   1.797   22.883  1.00 86.09 372 A 1 
ATOM   2854 C CG1 . ILE A 1  372 ? 2.101   2.203   22.938  1.00 84.24 372 A 1 
ATOM   2855 C CG2 . ILE A 1  372 ? 0.322   0.766   23.986  1.00 83.28 372 A 1 
ATOM   2856 C CD1 . ILE A 1  372 ? 2.452   3.085   24.137  1.00 78.42 372 A 1 
ATOM   2857 N N   . ALA A 1  373 ? -2.200  1.479   21.247  1.00 88.81 373 A 1 
ATOM   2858 C CA  . ALA A 1  373 ? -3.581  1.031   21.131  1.00 87.43 373 A 1 
ATOM   2859 C C   . ALA A 1  373 ? -3.781  0.105   19.930  1.00 87.56 373 A 1 
ATOM   2860 O O   . ALA A 1  373 ? -4.397  -0.950  20.087  1.00 86.15 373 A 1 
ATOM   2861 C CB  . ALA A 1  373 ? -4.509  2.246   21.048  1.00 87.23 373 A 1 
ATOM   2862 N N   . ALA A 1  374 ? -3.234  0.460   18.777  1.00 88.84 374 A 1 
ATOM   2863 C CA  . ALA A 1  374 ? -3.272  -0.369  17.578  1.00 87.16 374 A 1 
ATOM   2864 C C   . ALA A 1  374 ? -2.631  -1.737  17.829  1.00 87.81 374 A 1 
ATOM   2865 O O   . ALA A 1  374 ? -3.278  -2.766  17.641  1.00 86.03 374 A 1 
ATOM   2866 C CB  . ALA A 1  374 ? -2.577  0.384   16.440  1.00 86.14 374 A 1 
ATOM   2867 N N   . LEU A 1  375 ? -1.416  -1.734  18.365  1.00 89.16 375 A 1 
ATOM   2868 C CA  . LEU A 1  375 ? -0.702  -2.961  18.706  1.00 88.45 375 A 1 
ATOM   2869 C C   . LEU A 1  375 ? -1.478  -3.821  19.709  1.00 88.92 375 A 1 
ATOM   2870 O O   . LEU A 1  375 ? -1.689  -5.008  19.480  1.00 87.40 375 A 1 
ATOM   2871 C CB  . LEU A 1  375 ? 0.678   -2.566  19.249  1.00 86.14 375 A 1 
ATOM   2872 C CG  . LEU A 1  375 ? 1.508   -3.765  19.721  1.00 81.72 375 A 1 
ATOM   2873 C CD1 . LEU A 1  375 ? 1.914   -4.677  18.576  1.00 74.71 375 A 1 
ATOM   2874 C CD2 . LEU A 1  375 ? 2.784   -3.260  20.358  1.00 75.70 375 A 1 
ATOM   2875 N N   . MET A 1  376 ? -1.925  -3.236  20.812  1.00 88.13 376 A 1 
ATOM   2876 C CA  . MET A 1  376 ? -2.640  -3.985  21.846  1.00 87.32 376 A 1 
ATOM   2877 C C   . MET A 1  376 ? -3.953  -4.573  21.335  1.00 87.38 376 A 1 
ATOM   2878 O O   . MET A 1  376 ? -4.275  -5.701  21.690  1.00 86.16 376 A 1 
ATOM   2879 C CB  . MET A 1  376 ? -2.902  -3.102  23.072  1.00 85.56 376 A 1 
ATOM   2880 C CG  . MET A 1  376 ? -1.643  -2.831  23.888  1.00 82.14 376 A 1 
ATOM   2881 S SD  . MET A 1  376 ? -1.917  -1.851  25.400  1.00 78.46 376 A 1 
ATOM   2882 C CE  . MET A 1  376 ? -2.885  -3.028  26.374  1.00 69.91 376 A 1 
ATOM   2883 N N   . SER A 1  377 ? -4.697  -3.840  20.509  1.00 88.72 377 A 1 
ATOM   2884 C CA  . SER A 1  377 ? -5.985  -4.291  19.978  1.00 87.66 377 A 1 
ATOM   2885 C C   . SER A 1  377 ? -5.870  -5.386  18.924  1.00 88.82 377 A 1 
ATOM   2886 O O   . SER A 1  377 ? -6.786  -6.202  18.806  1.00 86.64 377 A 1 
ATOM   2887 C CB  . SER A 1  377 ? -6.768  -3.111  19.403  1.00 85.60 377 A 1 
ATOM   2888 O OG  . SER A 1  377 ? -6.157  -2.565  18.260  1.00 74.85 377 A 1 
ATOM   2889 N N   . ASP A 1  378 ? -4.780  -5.440  18.191  1.00 89.97 378 A 1 
ATOM   2890 C CA  . ASP A 1  378 ? -4.541  -6.546  17.263  1.00 90.50 378 A 1 
ATOM   2891 C C   . ASP A 1  378 ? -4.036  -7.787  18.017  1.00 90.79 378 A 1 
ATOM   2892 O O   . ASP A 1  378 ? -4.596  -8.883  17.893  1.00 88.88 378 A 1 
ATOM   2893 C CB  . ASP A 1  378 ? -3.598  -6.096  16.138  1.00 88.94 378 A 1 
ATOM   2894 C CG  . ASP A 1  378 ? -3.657  -7.092  14.974  1.00 87.60 378 A 1 
ATOM   2895 O OD1 . ASP A 1  378 ? -4.757  -7.257  14.393  1.00 76.81 378 A 1 
ATOM   2896 O OD2 . ASP A 1  378 ? -2.643  -7.740  14.665  1.00 77.67 378 A 1 
ATOM   2897 N N   . LEU A 1  379 ? -3.065  -7.601  18.912  1.00 90.10 379 A 1 
ATOM   2898 C CA  . LEU A 1  379 ? -2.503  -8.693  19.707  1.00 89.50 379 A 1 
ATOM   2899 C C   . LEU A 1  379 ? -3.549  -9.391  20.582  1.00 89.76 379 A 1 
ATOM   2900 O O   . LEU A 1  379 ? -3.591  -10.621 20.615  1.00 88.57 379 A 1 
ATOM   2901 C CB  . LEU A 1  379 ? -1.372  -8.168  20.610  1.00 88.02 379 A 1 
ATOM   2902 C CG  . LEU A 1  379 ? -0.077  -7.738  19.904  1.00 84.93 379 A 1 
ATOM   2903 C CD1 . LEU A 1  379 ? 0.898   -7.231  20.969  1.00 79.53 379 A 1 
ATOM   2904 C CD2 . LEU A 1  379 ? 0.590   -8.884  19.161  1.00 79.80 379 A 1 
ATOM   2905 N N   . ASP A 1  380 ? -4.390  -8.642  21.294  1.00 89.29 380 A 1 
ATOM   2906 C CA  . ASP A 1  380 ? -5.377  -9.228  22.201  1.00 88.66 380 A 1 
ATOM   2907 C C   . ASP A 1  380 ? -6.439  -10.033 21.443  1.00 89.84 380 A 1 
ATOM   2908 O O   . ASP A 1  380 ? -6.859  -11.114 21.882  1.00 88.12 380 A 1 
ATOM   2909 C CB  . ASP A 1  380 ? -5.956  -8.156  23.150  1.00 85.06 380 A 1 
ATOM   2910 C CG  . ASP A 1  380 ? -6.935  -7.131  22.563  1.00 79.77 380 A 1 
ATOM   2911 O OD1 . ASP A 1  380 ? -7.287  -7.224  21.376  1.00 69.66 380 A 1 
ATOM   2912 O OD2 . ASP A 1  380 ? -7.427  -6.295  23.352  1.00 71.79 380 A 1 
ATOM   2913 N N   . SER A 1  381 ? -6.793  -9.576  20.254  1.00 90.03 381 A 1 
ATOM   2914 C CA  . SER A 1  381 ? -7.702  -10.247 19.332  1.00 89.81 381 A 1 
ATOM   2915 C C   . SER A 1  381 ? -7.150  -11.578 18.844  1.00 90.79 381 A 1 
ATOM   2916 O O   . SER A 1  381 ? -7.841  -12.600 18.867  1.00 89.56 381 A 1 
ATOM   2917 C CB  . SER A 1  381 ? -7.922  -9.354  18.110  1.00 88.69 381 A 1 
ATOM   2918 O OG  . SER A 1  381 ? -8.403  -8.091  18.526  1.00 77.47 381 A 1 
ATOM   2919 N N   . ILE A 1  382 ? -5.899  -11.569 18.433  1.00 91.52 382 A 1 
ATOM   2920 C CA  . ILE A 1  382 ? -5.218  -12.762 17.933  1.00 91.51 382 A 1 
ATOM   2921 C C   . ILE A 1  382 ? -5.012  -13.764 19.067  1.00 91.86 382 A 1 
ATOM   2922 O O   . ILE A 1  382 ? -5.298  -14.944 18.883  1.00 91.38 382 A 1 
ATOM   2923 C CB  . ILE A 1  382 ? -3.891  -12.386 17.255  1.00 90.76 382 A 1 
ATOM   2924 C CG1 . ILE A 1  382 ? -4.118  -11.495 16.017  1.00 87.25 382 A 1 
ATOM   2925 C CG2 . ILE A 1  382 ? -3.158  -13.668 16.816  1.00 86.41 382 A 1 
ATOM   2926 C CD1 . ILE A 1  382 ? -2.873  -10.690 15.644  1.00 79.80 382 A 1 
ATOM   2927 N N   . PHE A 1  383 ? -4.593  -13.321 20.249  1.00 91.37 383 A 1 
ATOM   2928 C CA  . PHE A 1  383 ? -4.432  -14.208 21.399  1.00 91.13 383 A 1 
ATOM   2929 C C   . PHE A 1  383 ? -5.745  -14.877 21.798  1.00 91.24 383 A 1 
ATOM   2930 O O   . PHE A 1  383 ? -5.765  -16.089 22.028  1.00 90.40 383 A 1 
ATOM   2931 C CB  . PHE A 1  383 ? -3.860  -13.443 22.600  1.00 90.38 383 A 1 
ATOM   2932 C CG  . PHE A 1  383 ? -2.414  -13.019 22.483  1.00 90.24 383 A 1 
ATOM   2933 C CD1 . PHE A 1  383 ? -1.460  -13.845 21.866  1.00 85.66 383 A 1 
ATOM   2934 C CD2 . PHE A 1  383 ? -2.008  -11.791 23.043  1.00 85.67 383 A 1 
ATOM   2935 C CE1 . PHE A 1  383 ? -0.120  -13.436 21.771  1.00 84.81 383 A 1 
ATOM   2936 C CE2 . PHE A 1  383 ? -0.673  -11.380 22.954  1.00 83.86 383 A 1 
ATOM   2937 C CZ  . PHE A 1  383 ? 0.271   -12.197 22.309  1.00 85.90 383 A 1 
ATOM   2938 N N   . ASN A 1  384 ? -6.843  -14.136 21.832  1.00 90.79 384 A 1 
ATOM   2939 C CA  . ASN A 1  384 ? -8.147  -14.702 22.148  1.00 90.45 384 A 1 
ATOM   2940 C C   . ASN A 1  384 ? -8.578  -15.740 21.104  1.00 91.09 384 A 1 
ATOM   2941 O O   . ASN A 1  384 ? -8.956  -16.858 21.466  1.00 90.63 384 A 1 
ATOM   2942 C CB  . ASN A 1  384 ? -9.168  -13.564 22.286  1.00 89.19 384 A 1 
ATOM   2943 C CG  . ASN A 1  384 ? -10.507 -14.115 22.741  1.00 85.76 384 A 1 
ATOM   2944 O OD1 . ASN A 1  384 ? -11.347 -14.509 21.958  1.00 76.18 384 A 1 
ATOM   2945 N ND2 . ASN A 1  384 ? -10.721 -14.194 24.031  1.00 75.02 384 A 1 
ATOM   2946 N N   . SER A 1  385 ? -8.472  -15.426 19.828  1.00 92.98 385 A 1 
ATOM   2947 C CA  . SER A 1  385 ? -8.905  -16.314 18.743  1.00 93.43 385 A 1 
ATOM   2948 C C   . SER A 1  385 ? -8.012  -17.545 18.589  1.00 93.87 385 A 1 
ATOM   2949 O O   . SER A 1  385 ? -8.525  -18.653 18.451  1.00 93.05 385 A 1 
ATOM   2950 C CB  . SER A 1  385 ? -8.982  -15.536 17.432  1.00 93.09 385 A 1 
ATOM   2951 O OG  . SER A 1  385 ? -9.963  -14.525 17.573  1.00 83.13 385 A 1 
ATOM   2952 N N   . ALA A 1  386 ? -6.704  -17.395 18.696  1.00 93.85 386 A 1 
ATOM   2953 C CA  . ALA A 1  386 ? -5.765  -18.512 18.675  1.00 93.86 386 A 1 
ATOM   2954 C C   . ALA A 1  386 ? -5.987  -19.456 19.862  1.00 94.27 386 A 1 
ATOM   2955 O O   . ALA A 1  386 ? -6.066  -20.674 19.692  1.00 93.39 386 A 1 
ATOM   2956 C CB  . ALA A 1  386 ? -4.340  -17.948 18.668  1.00 93.34 386 A 1 
ATOM   2957 N N   . SER A 1  387 ? -6.175  -18.901 21.055  1.00 93.97 387 A 1 
ATOM   2958 C CA  . SER A 1  387 ? -6.518  -19.669 22.253  1.00 93.65 387 A 1 
ATOM   2959 C C   . SER A 1  387 ? -7.847  -20.407 22.095  1.00 93.86 387 A 1 
ATOM   2960 O O   . SER A 1  387 ? -7.950  -21.574 22.475  1.00 92.72 387 A 1 
ATOM   2961 C CB  . SER A 1  387 ? -6.576  -18.721 23.451  1.00 92.71 387 A 1 
ATOM   2962 O OG  . SER A 1  387 ? -6.928  -19.423 24.618  1.00 84.12 387 A 1 
ATOM   2963 N N   . THR A 1  388 ? -8.847  -19.775 21.495  1.00 93.64 388 A 1 
ATOM   2964 C CA  . THR A 1  388 ? -10.155 -20.384 21.223  1.00 93.35 388 A 1 
ATOM   2965 C C   . THR A 1  388 ? -10.020 -21.575 20.279  1.00 93.60 388 A 1 
ATOM   2966 O O   . THR A 1  388 ? -10.468 -22.667 20.627  1.00 92.66 388 A 1 
ATOM   2967 C CB  . THR A 1  388 ? -11.141 -19.356 20.650  1.00 92.64 388 A 1 
ATOM   2968 O OG1 . THR A 1  388 ? -11.290 -18.282 21.545  1.00 86.24 388 A 1 
ATOM   2969 C CG2 . THR A 1  388 ? -12.532 -19.942 20.438  1.00 85.66 388 A 1 
ATOM   2970 N N   . ILE A 1  389 ? -9.364  -21.403 19.140  1.00 94.72 389 A 1 
ATOM   2971 C CA  . ILE A 1  389 ? -9.142  -22.477 18.161  1.00 94.73 389 A 1 
ATOM   2972 C C   . ILE A 1  389 ? -8.382  -23.641 18.798  1.00 94.61 389 A 1 
ATOM   2973 O O   . ILE A 1  389 ? -8.838  -24.781 18.744  1.00 93.37 389 A 1 
ATOM   2974 C CB  . ILE A 1  389 ? -8.407  -21.941 16.912  1.00 94.02 389 A 1 
ATOM   2975 C CG1 . ILE A 1  389 ? -9.367  -21.046 16.093  1.00 88.89 389 A 1 
ATOM   2976 C CG2 . ILE A 1  389 ? -7.871  -23.084 16.033  1.00 88.28 389 A 1 
ATOM   2977 C CD1 . ILE A 1  389 ? -8.697  -20.364 14.901  1.00 83.35 389 A 1 
ATOM   2978 N N   . PHE A 1  390 ? -7.252  -23.367 19.443  1.00 95.07 390 A 1 
ATOM   2979 C CA  . PHE A 1  390 ? -6.472  -24.440 20.053  1.00 95.16 390 A 1 
ATOM   2980 C C   . PHE A 1  390 ? -7.271  -25.199 21.116  1.00 94.96 390 A 1 
ATOM   2981 O O   . PHE A 1  390 ? -7.302  -26.429 21.125  1.00 94.30 390 A 1 
ATOM   2982 C CB  . PHE A 1  390 ? -5.185  -23.867 20.651  1.00 95.28 390 A 1 
ATOM   2983 C CG  . PHE A 1  390 ? -4.322  -24.937 21.284  1.00 95.30 390 A 1 
ATOM   2984 C CD1 . PHE A 1  390 ? -4.352  -25.151 22.673  1.00 93.78 390 A 1 
ATOM   2985 C CD2 . PHE A 1  390 ? -3.542  -25.781 20.474  1.00 94.02 390 A 1 
ATOM   2986 C CE1 . PHE A 1  390 ? -3.603  -26.189 23.249  1.00 93.45 390 A 1 
ATOM   2987 C CE2 . PHE A 1  390 ? -2.789  -26.821 21.044  1.00 93.13 390 A 1 
ATOM   2988 C CZ  . PHE A 1  390 ? -2.822  -27.025 22.432  1.00 93.86 390 A 1 
ATOM   2989 N N   . THR A 1  391 ? -7.953  -24.488 21.987  1.00 94.44 391 A 1 
ATOM   2990 C CA  . THR A 1  391 ? -8.652  -25.092 23.127  1.00 94.13 391 A 1 
ATOM   2991 C C   . THR A 1  391 ? -9.909  -25.848 22.703  1.00 93.82 391 A 1 
ATOM   2992 O O   . THR A 1  391 ? -10.166 -26.943 23.200  1.00 92.24 391 A 1 
ATOM   2993 C CB  . THR A 1  391 ? -9.002  -24.019 24.163  1.00 93.26 391 A 1 
ATOM   2994 O OG1 . THR A 1  391 ? -7.841  -23.321 24.549  1.00 85.52 391 A 1 
ATOM   2995 C CG2 . THR A 1  391 ? -9.579  -24.617 25.440  1.00 85.75 391 A 1 
ATOM   2996 N N   . LEU A 1  392 ? -10.706 -25.287 21.798  1.00 93.34 392 A 1 
ATOM   2997 C CA  . LEU A 1  392 ? -12.011 -25.842 21.433  1.00 92.65 392 A 1 
ATOM   2998 C C   . LEU A 1  392 ? -11.947 -26.813 20.255  1.00 92.17 392 A 1 
ATOM   2999 O O   . LEU A 1  392 ? -12.702 -27.785 20.250  1.00 89.73 392 A 1 
ATOM   3000 C CB  . LEU A 1  392 ? -13.010 -24.708 21.168  1.00 91.64 392 A 1 
ATOM   3001 C CG  . LEU A 1  392 ? -13.244 -23.751 22.352  1.00 90.19 392 A 1 
ATOM   3002 C CD1 . LEU A 1  392 ? -14.336 -22.749 21.995  1.00 85.64 392 A 1 
ATOM   3003 C CD2 . LEU A 1  392 ? -13.678 -24.478 23.626  1.00 85.52 392 A 1 
ATOM   3004 N N   . ASP A 1  393 ? -11.052 -26.599 19.302  1.00 93.43 393 A 1 
ATOM   3005 C CA  . ASP A 1  393 ? -10.995 -27.375 18.060  1.00 92.75 393 A 1 
ATOM   3006 C C   . ASP A 1  393 ? -9.823  -28.362 18.004  1.00 92.87 393 A 1 
ATOM   3007 O O   . ASP A 1  393 ? -9.916  -29.366 17.299  1.00 90.38 393 A 1 
ATOM   3008 C CB  . ASP A 1  393 ? -10.957 -26.430 16.855  1.00 92.16 393 A 1 
ATOM   3009 C CG  . ASP A 1  393 ? -12.190 -25.532 16.783  1.00 91.05 393 A 1 
ATOM   3010 O OD1 . ASP A 1  393 ? -13.309 -26.077 16.673  1.00 84.66 393 A 1 
ATOM   3011 O OD2 . ASP A 1  393 ? -12.035 -24.297 16.792  1.00 85.31 393 A 1 
ATOM   3012 N N   . VAL A 1  394 ? -8.743  -28.125 18.741  1.00 94.14 394 A 1 
ATOM   3013 C CA  . VAL A 1  394 ? -7.579  -29.027 18.766  1.00 93.86 394 A 1 
ATOM   3014 C C   . VAL A 1  394 ? -7.516  -29.811 20.074  1.00 93.83 394 A 1 
ATOM   3015 O O   . VAL A 1  394 ? -7.581  -31.042 20.067  1.00 92.35 394 A 1 
ATOM   3016 C CB  . VAL A 1  394 ? -6.259  -28.278 18.478  1.00 93.12 394 A 1 
ATOM   3017 C CG1 . VAL A 1  394 ? -5.069  -29.237 18.441  1.00 89.20 394 A 1 
ATOM   3018 C CG2 . VAL A 1  394 ? -6.316  -27.540 17.137  1.00 89.86 394 A 1 
ATOM   3019 N N   . TYR A 1  395 ? -7.441  -29.126 21.215  1.00 93.99 395 A 1 
ATOM   3020 C CA  . TYR A 1  395 ? -7.266  -29.792 22.508  1.00 94.37 395 A 1 
ATOM   3021 C C   . TYR A 1  395 ? -8.425  -30.734 22.852  1.00 94.08 395 A 1 
ATOM   3022 O O   . TYR A 1  395 ? -8.196  -31.849 23.329  1.00 92.72 395 A 1 
ATOM   3023 C CB  . TYR A 1  395 ? -7.062  -28.742 23.601  1.00 94.31 395 A 1 
ATOM   3024 C CG  . TYR A 1  395 ? -6.659  -29.342 24.929  1.00 94.87 395 A 1 
ATOM   3025 C CD1 . TYR A 1  395 ? -7.610  -29.540 25.945  1.00 92.90 395 A 1 
ATOM   3026 C CD2 . TYR A 1  395 ? -5.319  -29.722 25.148  1.00 93.14 395 A 1 
ATOM   3027 C CE1 . TYR A 1  395 ? -7.226  -30.101 27.172  1.00 92.68 395 A 1 
ATOM   3028 C CE2 . TYR A 1  395 ? -4.927  -30.282 26.373  1.00 92.40 395 A 1 
ATOM   3029 C CZ  . TYR A 1  395 ? -5.884  -30.468 27.385  1.00 93.32 395 A 1 
ATOM   3030 O OH  . TYR A 1  395 ? -5.497  -31.015 28.587  1.00 92.16 395 A 1 
ATOM   3031 N N   . LYS A 1  396 ? -9.665  -30.356 22.535  1.00 92.44 396 A 1 
ATOM   3032 C CA  . LYS A 1  396 ? -10.834 -31.231 22.731  1.00 91.48 396 A 1 
ATOM   3033 C C   . LYS A 1  396 ? -10.779 -32.520 21.912  1.00 91.11 396 A 1 
ATOM   3034 O O   . LYS A 1  396 ? -11.340 -33.528 22.343  1.00 87.71 396 A 1 
ATOM   3035 C CB  . LYS A 1  396 ? -12.128 -30.488 22.393  1.00 89.59 396 A 1 
ATOM   3036 C CG  . LYS A 1  396 ? -12.602 -29.592 23.538  1.00 83.86 396 A 1 
ATOM   3037 C CD  . LYS A 1  396 ? -13.993 -29.048 23.203  1.00 80.64 396 A 1 
ATOM   3038 C CE  . LYS A 1  396 ? -14.596 -28.324 24.401  1.00 74.87 396 A 1 
ATOM   3039 N NZ  . LYS A 1  396 ? -15.979 -27.891 24.132  1.00 68.20 396 A 1 
ATOM   3040 N N   . LEU A 1  397 ? -10.139 -32.522 20.747  1.00 91.80 397 A 1 
ATOM   3041 C CA  . LEU A 1  397 ? -9.980  -33.738 19.945  1.00 91.31 397 A 1 
ATOM   3042 C C   . LEU A 1  397 ? -9.003  -34.719 20.596  1.00 91.01 397 A 1 
ATOM   3043 O O   . LEU A 1  397 ? -9.200  -35.932 20.509  1.00 86.77 397 A 1 
ATOM   3044 C CB  . LEU A 1  397 ? -9.514  -33.382 18.524  1.00 90.05 397 A 1 
ATOM   3045 C CG  . LEU A 1  397 ? -10.534 -32.591 17.686  1.00 86.97 397 A 1 
ATOM   3046 C CD1 . LEU A 1  397 ? -9.918  -32.254 16.333  1.00 80.92 397 A 1 
ATOM   3047 C CD2 . LEU A 1  397 ? -11.817 -33.391 17.441  1.00 81.36 397 A 1 
ATOM   3048 N N   . ILE A 1  398 ? -7.997  -34.192 21.273  1.00 91.90 398 A 1 
ATOM   3049 C CA  . ILE A 1  398 ? -6.998  -34.983 21.999  1.00 91.65 398 A 1 
ATOM   3050 C C   . ILE A 1  398 ? -7.573  -35.465 23.331  1.00 91.53 398 A 1 
ATOM   3051 O O   . ILE A 1  398 ? -7.476  -36.644 23.673  1.00 88.68 398 A 1 
ATOM   3052 C CB  . ILE A 1  398 ? -5.705  -34.154 22.193  1.00 90.74 398 A 1 
ATOM   3053 C CG1 . ILE A 1  398 ? -5.132  -33.673 20.835  1.00 85.03 398 A 1 
ATOM   3054 C CG2 . ILE A 1  398 ? -4.655  -34.985 22.950  1.00 83.46 398 A 1 
ATOM   3055 C CD1 . ILE A 1  398 ? -3.999  -32.652 20.962  1.00 78.99 398 A 1 
ATOM   3056 N N   . ARG A 1  399 ? -8.204  -34.566 24.080  1.00 89.87 399 A 1 
ATOM   3057 C CA  . ARG A 1  399 ? -8.749  -34.846 25.414  1.00 90.71 399 A 1 
ATOM   3058 C C   . ARG A 1  399 ? -10.258 -34.592 25.468  1.00 90.28 399 A 1 
ATOM   3059 O O   . ARG A 1  399 ? -10.725 -33.578 25.966  1.00 86.28 399 A 1 
ATOM   3060 C CB  . ARG A 1  399 ? -7.942  -34.074 26.459  1.00 88.21 399 A 1 
ATOM   3061 C CG  . ARG A 1  399 ? -8.217  -34.633 27.859  1.00 81.49 399 A 1 
ATOM   3062 C CD  . ARG A 1  399 ? -7.265  -34.020 28.883  1.00 78.90 399 A 1 
ATOM   3063 N NE  . ARG A 1  399 ? -7.473  -34.597 30.220  1.00 76.04 399 A 1 
ATOM   3064 C CZ  . ARG A 1  399 ? -6.796  -34.284 31.303  1.00 71.98 399 A 1 
ATOM   3065 N NH1 . ARG A 1  399 ? -5.817  -33.432 31.281  1.00 65.16 399 A 1 
ATOM   3066 N NH2 . ARG A 1  399 ? -7.098  -34.812 32.444  1.00 65.98 399 A 1 
ATOM   3067 N N   . LYS A 1  400 ? -11.032 -35.580 24.994  1.00 86.98 400 A 1 
ATOM   3068 C CA  . LYS A 1  400 ? -12.499 -35.491 24.861  1.00 85.81 400 A 1 
ATOM   3069 C C   . LYS A 1  400 ? -13.254 -35.214 26.164  1.00 85.79 400 A 1 
ATOM   3070 O O   . LYS A 1  400 ? -14.328 -34.629 26.126  1.00 78.07 400 A 1 
ATOM   3071 C CB  . LYS A 1  400 ? -13.042 -36.780 24.224  1.00 82.45 400 A 1 
ATOM   3072 C CG  . LYS A 1  400 ? -12.540 -36.976 22.790  1.00 76.85 400 A 1 
ATOM   3073 C CD  . LYS A 1  400 ? -13.179 -38.214 22.152  1.00 69.92 400 A 1 
ATOM   3074 C CE  . LYS A 1  400 ? -12.659 -38.374 20.723  1.00 61.44 400 A 1 
ATOM   3075 N NZ  . LYS A 1  400 ? -13.252 -39.532 20.032  1.00 54.99 400 A 1 
ATOM   3076 N N   . SER A 1  401 ? -12.717 -35.650 27.300  1.00 86.31 401 A 1 
ATOM   3077 C CA  . SER A 1  401 ? -13.348 -35.511 28.616  1.00 86.54 401 A 1 
ATOM   3078 C C   . SER A 1  401 ? -12.832 -34.316 29.424  1.00 87.47 401 A 1 
ATOM   3079 O O   . SER A 1  401 ? -12.949 -34.313 30.648  1.00 80.32 401 A 1 
ATOM   3080 C CB  . SER A 1  401 ? -13.191 -36.822 29.397  1.00 81.75 401 A 1 
ATOM   3081 O OG  . SER A 1  401 ? -11.823 -37.111 29.583  1.00 69.31 401 A 1 
ATOM   3082 N N   . ALA A 1  402 ? -12.228 -33.342 28.774  1.00 86.02 402 A 1 
ATOM   3083 C CA  . ALA A 1  402 ? -11.699 -32.163 29.446  1.00 86.30 402 A 1 
ATOM   3084 C C   . ALA A 1  402 ? -12.816 -31.367 30.141  1.00 86.68 402 A 1 
ATOM   3085 O O   . ALA A 1  402 ? -13.849 -31.063 29.541  1.00 82.76 402 A 1 
ATOM   3086 C CB  . ALA A 1  402 ? -10.943 -31.306 28.432  1.00 83.57 402 A 1 
ATOM   3087 N N   . SER A 1  403 ? -12.588 -31.006 31.399  1.00 86.25 403 A 1 
ATOM   3088 C CA  . SER A 1  403 ? -13.521 -30.170 32.148  1.00 85.77 403 A 1 
ATOM   3089 C C   . SER A 1  403 ? -13.475 -28.716 31.668  1.00 86.60 403 A 1 
ATOM   3090 O O   . SER A 1  403 ? -12.462 -28.252 31.140  1.00 83.12 403 A 1 
ATOM   3091 C CB  . SER A 1  403 ? -13.238 -30.275 33.649  1.00 82.96 403 A 1 
ATOM   3092 O OG  . SER A 1  403 ? -12.048 -29.616 34.009  1.00 75.64 403 A 1 
ATOM   3093 N N   . SER A 1  404 ? -14.543 -27.953 31.932  1.00 86.06 404 A 1 
ATOM   3094 C CA  . SER A 1  404 ? -14.562 -26.514 31.635  1.00 85.08 404 A 1 
ATOM   3095 C C   . SER A 1  404 ? -13.385 -25.778 32.294  1.00 86.35 404 A 1 
ATOM   3096 O O   . SER A 1  404 ? -12.724 -24.960 31.654  1.00 84.50 404 A 1 
ATOM   3097 C CB  . SER A 1  404 ? -15.899 -25.923 32.082  1.00 82.06 404 A 1 
ATOM   3098 O OG  . SER A 1  404 ? -15.950 -24.542 31.824  1.00 71.22 404 A 1 
ATOM   3099 N N   . ARG A 1  405 ? -13.053 -26.126 33.526  1.00 85.29 405 A 1 
ATOM   3100 C CA  . ARG A 1  405 ? -11.897 -25.566 34.246  1.00 85.97 405 A 1 
ATOM   3101 C C   . ARG A 1  405 ? -10.576 -25.863 33.534  1.00 87.07 405 A 1 
ATOM   3102 O O   . ARG A 1  405 ? -9.748  -24.973 33.378  1.00 84.79 405 A 1 
ATOM   3103 C CB  . ARG A 1  405 ? -11.889 -26.103 35.686  1.00 84.17 405 A 1 
ATOM   3104 C CG  . ARG A 1  405 ? -10.837 -25.416 36.576  1.00 77.85 405 A 1 
ATOM   3105 C CD  . ARG A 1  405 ? -10.901 -25.960 38.005  1.00 74.47 405 A 1 
ATOM   3106 N NE  . ARG A 1  405 ? -10.031 -25.214 38.935  1.00 68.57 405 A 1 
ATOM   3107 C CZ  . ARG A 1  405 ? -9.727  -25.554 40.174  1.00 62.58 405 A 1 
ATOM   3108 N NH1 . ARG A 1  405 ? -10.129 -26.667 40.709  1.00 56.52 405 A 1 
ATOM   3109 N NH2 . ARG A 1  405 ? -9.017  -24.770 40.925  1.00 55.55 405 A 1 
ATOM   3110 N N   . GLU A 1  406 ? -10.406 -27.104 33.093  1.00 89.01 406 A 1 
ATOM   3111 C CA  . GLU A 1  406 ? -9.213  -27.516 32.364  1.00 90.05 406 A 1 
ATOM   3112 C C   . GLU A 1  406 ? -9.076  -26.752 31.043  1.00 90.71 406 A 1 
ATOM   3113 O O   . GLU A 1  406 ? -8.010  -26.206 30.772  1.00 89.57 406 A 1 
ATOM   3114 C CB  . GLU A 1  406 ? -9.278  -29.027 32.129  1.00 88.97 406 A 1 
ATOM   3115 C CG  . GLU A 1  406 ? -8.007  -29.569 31.483  1.00 83.97 406 A 1 
ATOM   3116 C CD  . GLU A 1  406 ? -8.126  -31.052 31.156  1.00 83.48 406 A 1 
ATOM   3117 O OE1 . GLU A 1  406 ? -7.454  -31.502 30.209  1.00 77.56 406 A 1 
ATOM   3118 O OE2 . GLU A 1  406 ? -8.849  -31.805 31.849  1.00 80.56 406 A 1 
ATOM   3119 N N   . LEU A 1  407 ? -10.158 -26.637 30.274  1.00 89.61 407 A 1 
ATOM   3120 C CA  . LEU A 1  407 ? -10.157 -25.893 29.012  1.00 90.26 407 A 1 
ATOM   3121 C C   . LEU A 1  407 ? -9.763  -24.427 29.218  1.00 90.39 407 A 1 
ATOM   3122 O O   . LEU A 1  407 ? -8.930  -23.899 28.490  1.00 89.44 407 A 1 
ATOM   3123 C CB  . LEU A 1  407 ? -11.542 -25.992 28.351  1.00 89.88 407 A 1 
ATOM   3124 C CG  . LEU A 1  407 ? -11.944 -27.408 27.895  1.00 89.12 407 A 1 
ATOM   3125 C CD1 . LEU A 1  407 ? -13.391 -27.394 27.410  1.00 85.19 407 A 1 
ATOM   3126 C CD2 . LEU A 1  407 ? -11.065 -27.925 26.759  1.00 85.18 407 A 1 
ATOM   3127 N N   . MET A 1  408 ? -10.292 -23.774 30.245  1.00 88.19 408 A 1 
ATOM   3128 C CA  . MET A 1  408 ? -9.933  -22.384 30.543  1.00 87.32 408 A 1 
ATOM   3129 C C   . MET A 1  408 ? -8.475  -22.209 30.991  1.00 87.86 408 A 1 
ATOM   3130 O O   . MET A 1  408 ? -7.894  -21.150 30.760  1.00 85.91 408 A 1 
ATOM   3131 C CB  . MET A 1  408 ? -10.877 -21.827 31.603  1.00 85.34 408 A 1 
ATOM   3132 C CG  . MET A 1  408 ? -12.290 -21.608 31.058  1.00 80.93 408 A 1 
ATOM   3133 S SD  . MET A 1  408 ? -13.418 -20.870 32.264  1.00 76.67 408 A 1 
ATOM   3134 C CE  . MET A 1  408 ? -12.710 -19.214 32.404  1.00 68.11 408 A 1 
ATOM   3135 N N   . ILE A 1  409 ? -7.881  -23.215 31.638  1.00 89.20 409 A 1 
ATOM   3136 C CA  . ILE A 1  409 ? -6.453  -23.198 31.994  1.00 89.77 409 A 1 
ATOM   3137 C C   . ILE A 1  409 ? -5.597  -23.415 30.744  1.00 90.43 409 A 1 
ATOM   3138 O O   . ILE A 1  409 ? -4.666  -22.649 30.504  1.00 90.07 409 A 1 
ATOM   3139 C CB  . ILE A 1  409 ? -6.147  -24.227 33.106  1.00 89.36 409 A 1 
ATOM   3140 C CG1 . ILE A 1  409 ? -6.814  -23.804 34.435  1.00 86.00 409 A 1 
ATOM   3141 C CG2 . ILE A 1  409 ? -4.630  -24.383 33.310  1.00 85.86 409 A 1 
ATOM   3142 C CD1 . ILE A 1  409 ? -6.840  -24.912 35.496  1.00 80.46 409 A 1 
ATOM   3143 N N   . VAL A 1  410 ? -5.944  -24.407 29.927  1.00 92.71 410 A 1 
ATOM   3144 C CA  . VAL A 1  410 ? -5.237  -24.715 28.675  1.00 93.26 410 A 1 
ATOM   3145 C C   . VAL A 1  410 ? -5.219  -23.510 27.739  1.00 93.28 410 A 1 
ATOM   3146 O O   . VAL A 1  410 ? -4.160  -23.176 27.221  1.00 92.53 410 A 1 
ATOM   3147 C CB  . VAL A 1  410 ? -5.860  -25.944 27.991  1.00 92.95 410 A 1 
ATOM   3148 C CG1 . VAL A 1  410 ? -5.328  -26.168 26.571  1.00 87.69 410 A 1 
ATOM   3149 C CG2 . VAL A 1  410 ? -5.548  -27.209 28.794  1.00 88.56 410 A 1 
ATOM   3150 N N   . GLY A 1  411 ? -6.347  -22.815 27.586  1.00 91.91 411 A 1 
ATOM   3151 C CA  . GLY A 1  411 ? -6.411  -21.600 26.771  1.00 91.19 411 A 1 
ATOM   3152 C C   . GLY A 1  411 ? -5.435  -20.513 27.226  1.00 91.52 411 A 1 
ATOM   3153 O O   . GLY A 1  411 ? -4.739  -19.917 26.406  1.00 90.27 411 A 1 
ATOM   3154 N N   . ARG A 1  412 ? -5.308  -20.303 28.537  1.00 91.46 412 A 1 
ATOM   3155 C CA  . ARG A 1  412 ? -4.352  -19.332 29.106  1.00 90.42 412 A 1 
ATOM   3156 C C   . ARG A 1  412 ? -2.888  -19.755 28.932  1.00 90.59 412 A 1 
ATOM   3157 O O   . ARG A 1  412 ? -2.045  -18.921 28.611  1.00 89.23 412 A 1 
ATOM   3158 C CB  . ARG A 1  412 ? -4.666  -19.116 30.588  1.00 88.83 412 A 1 
ATOM   3159 C CG  . ARG A 1  412 ? -5.987  -18.358 30.794  1.00 85.38 412 A 1 
ATOM   3160 C CD  . ARG A 1  412 ? -6.274  -18.245 32.288  1.00 81.84 412 A 1 
ATOM   3161 N NE  . ARG A 1  412 ? -7.470  -17.439 32.572  1.00 80.32 412 A 1 
ATOM   3162 C CZ  . ARG A 1  412 ? -8.718  -17.845 32.598  1.00 76.54 412 A 1 
ATOM   3163 N NH1 . ARG A 1  412 ? -9.055  -19.074 32.332  1.00 68.76 412 A 1 
ATOM   3164 N NH2 . ARG A 1  412 ? -9.669  -17.016 32.903  1.00 72.58 412 A 1 
ATOM   3165 N N   . ILE A 1  413 ? -2.600  -21.038 29.108  1.00 92.76 413 A 1 
ATOM   3166 C CA  . ILE A 1  413 ? -1.255  -21.579 28.861  1.00 93.10 413 A 1 
ATOM   3167 C C   . ILE A 1  413 ? -0.890  -21.432 27.380  1.00 92.97 413 A 1 
ATOM   3168 O O   . ILE A 1  413 ? 0.241   -21.076 27.057  1.00 92.02 413 A 1 
ATOM   3169 C CB  . ILE A 1  413 ? -1.156  -23.047 29.335  1.00 93.10 413 A 1 
ATOM   3170 C CG1 . ILE A 1  413 ? -1.306  -23.128 30.873  1.00 89.45 413 A 1 
ATOM   3171 C CG2 . ILE A 1  413 ? 0.179   -23.681 28.908  1.00 88.80 413 A 1 
ATOM   3172 C CD1 . ILE A 1  413 ? -1.457  -24.559 31.404  1.00 82.65 413 A 1 
ATOM   3173 N N   . PHE A 1  414 ? -1.857  -21.649 26.487  1.00 93.38 414 A 1 
ATOM   3174 C CA  . PHE A 1  414 ? -1.639  -21.491 25.052  1.00 93.42 414 A 1 
ATOM   3175 C C   . PHE A 1  414 ? -1.342  -20.041 24.654  1.00 92.96 414 A 1 
ATOM   3176 O O   . PHE A 1  414 ? -0.464  -19.818 23.831  1.00 92.01 414 A 1 
ATOM   3177 C CB  . PHE A 1  414 ? -2.832  -22.048 24.277  1.00 93.54 414 A 1 
ATOM   3178 C CG  . PHE A 1  414 ? -2.526  -22.178 22.804  1.00 94.04 414 A 1 
ATOM   3179 C CD1 . PHE A 1  414 ? -3.003  -21.228 21.885  1.00 92.29 414 A 1 
ATOM   3180 C CD2 . PHE A 1  414 ? -1.695  -23.220 22.354  1.00 92.15 414 A 1 
ATOM   3181 C CE1 . PHE A 1  414 ? -2.662  -21.329 20.525  1.00 91.78 414 A 1 
ATOM   3182 C CE2 . PHE A 1  414 ? -1.350  -23.325 20.997  1.00 91.42 414 A 1 
ATOM   3183 C CZ  . PHE A 1  414 ? -1.834  -22.377 20.085  1.00 92.75 414 A 1 
ATOM   3184 N N   . VAL A 1  415 ? -1.967  -19.057 25.291  1.00 91.79 415 A 1 
ATOM   3185 C CA  . VAL A 1  415 ? -1.591  -17.642 25.093  1.00 90.68 415 A 1 
ATOM   3186 C C   . VAL A 1  415 ? -0.127  -17.408 25.472  1.00 90.19 415 A 1 
ATOM   3187 O O   . VAL A 1  415 ? 0.607   -16.785 24.707  1.00 89.26 415 A 1 
ATOM   3188 C CB  . VAL A 1  415 ? -2.522  -16.688 25.864  1.00 89.95 415 A 1 
ATOM   3189 C CG1 . VAL A 1  415 ? -2.052  -15.232 25.798  1.00 85.81 415 A 1 
ATOM   3190 C CG2 . VAL A 1  415 ? -3.938  -16.729 25.281  1.00 86.48 415 A 1 
ATOM   3191 N N   . ALA A 1  416 ? 0.331   -17.943 26.600  1.00 90.77 416 A 1 
ATOM   3192 C CA  . ALA A 1  416 ? 1.735   -17.819 26.993  1.00 89.98 416 A 1 
ATOM   3193 C C   . ALA A 1  416 ? 2.685   -18.500 25.989  1.00 89.96 416 A 1 
ATOM   3194 O O   . ALA A 1  416 ? 3.744   -17.954 25.670  1.00 88.38 416 A 1 
ATOM   3195 C CB  . ALA A 1  416 ? 1.904   -18.382 28.409  1.00 88.86 416 A 1 
ATOM   3196 N N   . PHE A 1  417 ? 2.289   -19.646 25.448  1.00 92.57 417 A 1 
ATOM   3197 C CA  . PHE A 1  417 ? 3.030   -20.312 24.376  1.00 92.41 417 A 1 
ATOM   3198 C C   . PHE A 1  417 ? 3.104   -19.444 23.107  1.00 91.91 417 A 1 
ATOM   3199 O O   . PHE A 1  417 ? 4.190   -19.252 22.559  1.00 90.87 417 A 1 
ATOM   3200 C CB  . PHE A 1  417 ? 2.390   -21.677 24.101  1.00 92.39 417 A 1 
ATOM   3201 C CG  . PHE A 1  417 ? 2.963   -22.383 22.896  1.00 90.54 417 A 1 
ATOM   3202 C CD1 . PHE A 1  417 ? 2.291   -22.331 21.661  1.00 86.15 417 A 1 
ATOM   3203 C CD2 . PHE A 1  417 ? 4.181   -23.074 22.994  1.00 85.66 417 A 1 
ATOM   3204 C CE1 . PHE A 1  417 ? 2.832   -22.979 20.541  1.00 85.02 417 A 1 
ATOM   3205 C CE2 . PHE A 1  417 ? 4.722   -23.723 21.875  1.00 83.48 417 A 1 
ATOM   3206 C CZ  . PHE A 1  417 ? 4.045   -23.678 20.649  1.00 85.11 417 A 1 
ATOM   3207 N N   . MET A 1  418 ? 1.982   -18.860 22.694  1.00 90.48 418 A 1 
ATOM   3208 C CA  . MET A 1  418 ? 1.925   -17.950 21.545  1.00 89.08 418 A 1 
ATOM   3209 C C   . MET A 1  418 ? 2.834   -16.729 21.725  1.00 88.27 418 A 1 
ATOM   3210 O O   . MET A 1  418 ? 3.508   -16.327 20.781  1.00 86.41 418 A 1 
ATOM   3211 C CB  . MET A 1  418 ? 0.476   -17.496 21.309  1.00 88.38 418 A 1 
ATOM   3212 C CG  . MET A 1  418 ? -0.412  -18.607 20.737  1.00 84.12 418 A 1 
ATOM   3213 S SD  . MET A 1  418 ? -0.030  -19.108 19.037  1.00 81.03 418 A 1 
ATOM   3214 C CE  . MET A 1  418 ? -0.648  -17.671 18.126  1.00 71.65 418 A 1 
ATOM   3215 N N   . VAL A 1  419 ? 2.905   -16.177 22.929  1.00 88.10 419 A 1 
ATOM   3216 C CA  . VAL A 1  419 ? 3.823   -15.076 23.270  1.00 86.54 419 A 1 
ATOM   3217 C C   . VAL A 1  419 ? 5.277   -15.470 23.016  1.00 86.58 419 A 1 
ATOM   3218 O O   . VAL A 1  419 ? 5.992   -14.758 22.310  1.00 85.85 419 A 1 
ATOM   3219 C CB  . VAL A 1  419 ? 3.620   -14.632 24.734  1.00 85.42 419 A 1 
ATOM   3220 C CG1 . VAL A 1  419 ? 4.719   -13.695 25.247  1.00 82.02 419 A 1 
ATOM   3221 C CG2 . VAL A 1  419 ? 2.290   -13.900 24.913  1.00 82.59 419 A 1 
ATOM   3222 N N   . VAL A 1  420 ? 5.707   -16.613 23.545  1.00 88.10 420 A 1 
ATOM   3223 C CA  . VAL A 1  420 ? 7.098   -17.073 23.407  1.00 88.27 420 A 1 
ATOM   3224 C C   . VAL A 1  420 ? 7.459   -17.328 21.944  1.00 87.84 420 A 1 
ATOM   3225 O O   . VAL A 1  420 ? 8.499   -16.859 21.479  1.00 87.32 420 A 1 
ATOM   3226 C CB  . VAL A 1  420 ? 7.347   -18.327 24.269  1.00 88.67 420 A 1 
ATOM   3227 C CG1 . VAL A 1  420 ? 8.747   -18.906 24.053  1.00 85.20 420 A 1 
ATOM   3228 C CG2 . VAL A 1  420 ? 7.222   -17.997 25.758  1.00 85.21 420 A 1 
ATOM   3229 N N   . ILE A 1  421 ? 6.594   -18.029 21.210  1.00 87.63 421 A 1 
ATOM   3230 C CA  . ILE A 1  421 ? 6.825   -18.323 19.789  1.00 86.48 421 A 1 
ATOM   3231 C C   . ILE A 1  421 ? 6.869   -17.042 18.948  1.00 85.77 421 A 1 
ATOM   3232 O O   . ILE A 1  421 ? 7.731   -16.908 18.083  1.00 84.26 421 A 1 
ATOM   3233 C CB  . ILE A 1  421 ? 5.759   -19.312 19.268  1.00 85.22 421 A 1 
ATOM   3234 C CG1 . ILE A 1  421 ? 5.874   -20.705 19.939  1.00 78.70 421 A 1 
ATOM   3235 C CG2 . ILE A 1  421 ? 5.813   -19.473 17.744  1.00 75.97 421 A 1 
ATOM   3236 C CD1 . ILE A 1  421 ? 7.158   -21.484 19.634  1.00 69.67 421 A 1 
ATOM   3237 N N   . SER A 1  422 ? 5.989   -16.094 19.222  1.00 84.08 422 A 1 
ATOM   3238 C CA  . SER A 1  422 ? 5.950   -14.828 18.483  1.00 81.47 422 A 1 
ATOM   3239 C C   . SER A 1  422 ? 7.224   -14.012 18.687  1.00 81.34 422 A 1 
ATOM   3240 O O   . SER A 1  422 ? 7.784   -13.516 17.716  1.00 79.85 422 A 1 
ATOM   3241 C CB  . SER A 1  422 ? 4.735   -13.996 18.887  1.00 79.51 422 A 1 
ATOM   3242 O OG  . SER A 1  422 ? 3.561   -14.740 18.674  1.00 72.09 422 A 1 
ATOM   3243 N N   . ILE A 1  423 ? 7.720   -13.928 19.915  1.00 82.47 423 A 1 
ATOM   3244 C CA  . ILE A 1  423 ? 8.991   -13.247 20.213  1.00 82.41 423 A 1 
ATOM   3245 C C   . ILE A 1  423 ? 10.159  -13.942 19.501  1.00 82.62 423 A 1 
ATOM   3246 O O   . ILE A 1  423 ? 10.991  -13.267 18.899  1.00 82.48 423 A 1 
ATOM   3247 C CB  . ILE A 1  423 ? 9.228   -13.165 21.738  1.00 82.27 423 A 1 
ATOM   3248 C CG1 . ILE A 1  423 ? 8.175   -12.246 22.398  1.00 80.31 423 A 1 
ATOM   3249 C CG2 . ILE A 1  423 ? 10.642  -12.636 22.051  1.00 80.02 423 A 1 
ATOM   3250 C CD1 . ILE A 1  423 ? 8.113   -12.387 23.922  1.00 76.09 423 A 1 
ATOM   3251 N N   . ALA A 1  424 ? 10.196  -15.272 19.531  1.00 85.79 424 A 1 
ATOM   3252 C CA  . ALA A 1  424 ? 11.244  -16.044 18.868  1.00 85.67 424 A 1 
ATOM   3253 C C   . ALA A 1  424 ? 11.250  -15.872 17.336  1.00 85.06 424 A 1 
ATOM   3254 O O   . ALA A 1  424 ? 12.296  -16.025 16.710  1.00 83.68 424 A 1 
ATOM   3255 C CB  . ALA A 1  424 ? 11.072  -17.516 19.251  1.00 86.00 424 A 1 
ATOM   3256 N N   . TRP A 1  425 ? 10.100  -15.540 16.741  1.00 78.99 425 A 1 
ATOM   3257 C CA  . TRP A 1  425 ? 9.964   -15.346 15.294  1.00 77.36 425 A 1 
ATOM   3258 C C   . TRP A 1  425 ? 10.360  -13.940 14.818  1.00 77.12 425 A 1 
ATOM   3259 O O   . TRP A 1  425 ? 10.678  -13.760 13.644  1.00 75.62 425 A 1 
ATOM   3260 C CB  . TRP A 1  425 ? 8.531   -15.701 14.885  1.00 75.11 425 A 1 
ATOM   3261 C CG  . TRP A 1  425 ? 8.371   -15.938 13.419  1.00 73.97 425 A 1 
ATOM   3262 C CD1 . TRP A 1  425 ? 7.825   -15.084 12.532  1.00 67.68 425 A 1 
ATOM   3263 C CD2 . TRP A 1  425 ? 8.817   -17.099 12.648  1.00 70.10 425 A 1 
ATOM   3264 N NE1 . TRP A 1  425 ? 7.891   -15.634 11.256  1.00 66.42 425 A 1 
ATOM   3265 C CE2 . TRP A 1  425 ? 8.499   -16.862 11.285  1.00 67.01 425 A 1 
ATOM   3266 C CE3 . TRP A 1  425 ? 9.461   -18.313 12.975  1.00 66.54 425 A 1 
ATOM   3267 C CZ2 . TRP A 1  425 ? 8.825   -17.798 10.271  1.00 64.99 425 A 1 
ATOM   3268 C CZ3 . TRP A 1  425 ? 9.779   -19.242 11.968  1.00 64.12 425 A 1 
ATOM   3269 C CH2 . TRP A 1  425 ? 9.469   -18.982 10.631  1.00 64.19 425 A 1 
ATOM   3270 N N   . VAL A 1  426 ? 10.385  -12.945 15.703  1.00 78.90 426 A 1 
ATOM   3271 C CA  . VAL A 1  426 ? 10.705  -11.547 15.344  1.00 77.32 426 A 1 
ATOM   3272 C C   . VAL A 1  426 ? 12.036  -11.401 14.582  1.00 76.63 426 A 1 
ATOM   3273 O O   . VAL A 1  426 ? 12.016  -10.756 13.532  1.00 75.96 426 A 1 
ATOM   3274 C CB  . VAL A 1  426 ? 10.645  -10.610 16.568  1.00 76.61 426 A 1 
ATOM   3275 C CG1 . VAL A 1  426 ? 11.161  -9.195  16.268  1.00 72.80 426 A 1 
ATOM   3276 C CG2 . VAL A 1  426 ? 9.206   -10.458 17.064  1.00 73.59 426 A 1 
ATOM   3277 N N   . PRO A 1  427 ? 13.160  -12.006 15.007  1.00 79.18 427 A 1 
ATOM   3278 C CA  . PRO A 1  427 ? 14.425  -11.883 14.268  1.00 77.94 427 A 1 
ATOM   3279 C C   . PRO A 1  427 ? 14.328  -12.369 12.819  1.00 76.77 427 A 1 
ATOM   3280 O O   . PRO A 1  427 ? 14.901  -11.764 11.918  1.00 74.49 427 A 1 
ATOM   3281 C CB  . PRO A 1  427 ? 15.442  -12.715 15.053  1.00 77.65 427 A 1 
ATOM   3282 C CG  . PRO A 1  427 ? 14.867  -12.776 16.457  1.00 76.23 427 A 1 
ATOM   3283 C CD  . PRO A 1  427 ? 13.369  -12.790 16.210  1.00 79.04 427 A 1 
ATOM   3284 N N   . ILE A 1  428 ? 13.559  -13.434 12.586  1.00 75.62 428 A 1 
ATOM   3285 C CA  . ILE A 1  428 ? 13.381  -14.015 11.254  1.00 73.07 428 A 1 
ATOM   3286 C C   . ILE A 1  428 ? 12.596  -13.054 10.356  1.00 71.74 428 A 1 
ATOM   3287 O O   . ILE A 1  428 ? 12.979  -12.840 9.207   1.00 70.20 428 A 1 
ATOM   3288 C CB  . ILE A 1  428 ? 12.699  -15.399 11.355  1.00 72.54 428 A 1 
ATOM   3289 C CG1 . ILE A 1  428 ? 13.525  -16.348 12.261  1.00 69.13 428 A 1 
ATOM   3290 C CG2 . ILE A 1  428 ? 12.515  -16.006 9.958   1.00 68.10 428 A 1 
ATOM   3291 C CD1 . ILE A 1  428 ? 12.876  -17.707 12.518  1.00 63.13 428 A 1 
ATOM   3292 N N   . ILE A 1  429 ? 11.544  -12.438 10.885  1.00 71.74 429 A 1 
ATOM   3293 C CA  . ILE A 1  429 ? 10.764  -11.435 10.147  1.00 69.43 429 A 1 
ATOM   3294 C C   . ILE A 1  429 ? 11.617  -10.222 9.770   1.00 68.70 429 A 1 
ATOM   3295 O O   . ILE A 1  429 ? 11.533  -9.763  8.634   1.00 67.60 429 A 1 
ATOM   3296 C CB  . ILE A 1  429 ? 9.517   -11.024 10.952  1.00 67.70 429 A 1 
ATOM   3297 C CG1 . ILE A 1  429 ? 8.499   -12.184 11.029  1.00 63.49 429 A 1 
ATOM   3298 C CG2 . ILE A 1  429 ? 8.846   -9.761  10.393  1.00 62.27 429 A 1 
ATOM   3299 C CD1 . ILE A 1  429 ? 7.817   -12.560 9.706   1.00 57.39 429 A 1 
ATOM   3300 N N   . VAL A 1  430 ? 12.456  -9.740  10.682  1.00 68.94 430 A 1 
ATOM   3301 C CA  . VAL A 1  430 ? 13.349  -8.600  10.419  1.00 67.33 430 A 1 
ATOM   3302 C C   . VAL A 1  430 ? 14.269  -8.869  9.222   1.00 66.41 430 A 1 
ATOM   3303 O O   . VAL A 1  430 ? 14.488  -7.981  8.400   1.00 64.42 430 A 1 
ATOM   3304 C CB  . VAL A 1  430 ? 14.171  -8.250  11.672  1.00 66.94 430 A 1 
ATOM   3305 C CG1 . VAL A 1  430 ? 15.224  -7.168  11.413  1.00 63.54 430 A 1 
ATOM   3306 C CG2 . VAL A 1  430 ? 13.269  -7.727  12.793  1.00 63.81 430 A 1 
ATOM   3307 N N   . GLU A 1  431 ? 14.767  -10.092 9.086   1.00 67.45 431 A 1 
ATOM   3308 C CA  . GLU A 1  431 ? 15.644  -10.467 7.972   1.00 65.94 431 A 1 
ATOM   3309 C C   . GLU A 1  431 ? 14.893  -10.819 6.678   1.00 65.89 431 A 1 
ATOM   3310 O O   . GLU A 1  431 ? 15.463  -10.734 5.587   1.00 62.83 431 A 1 
ATOM   3311 C CB  . GLU A 1  431 ? 16.492  -11.675 8.368   1.00 63.13 431 A 1 
ATOM   3312 C CG  . GLU A 1  431 ? 17.558  -11.359 9.418   1.00 57.53 431 A 1 
ATOM   3313 C CD  . GLU A 1  431 ? 18.486  -12.553 9.678   1.00 53.91 431 A 1 
ATOM   3314 O OE1 . GLU A 1  431 ? 19.423  -12.382 10.485  1.00 47.62 431 A 1 
ATOM   3315 O OE2 . GLU A 1  431 ? 18.283  -13.620 9.053   1.00 47.47 431 A 1 
ATOM   3316 N N   . MET A 1  432 ? 13.651  -11.286 6.787   1.00 64.68 432 A 1 
ATOM   3317 C CA  . MET A 1  432 ? 12.893  -11.789 5.637   1.00 61.97 432 A 1 
ATOM   3318 C C   . MET A 1  432 ? 12.001  -10.748 4.970   1.00 61.78 432 A 1 
ATOM   3319 O O   . MET A 1  432 ? 11.688  -10.911 3.792   1.00 56.68 432 A 1 
ATOM   3320 C CB  . MET A 1  432 ? 12.065  -13.012 6.039   1.00 57.75 432 A 1 
ATOM   3321 C CG  . MET A 1  432 ? 12.945  -14.250 6.222   1.00 52.77 432 A 1 
ATOM   3322 S SD  . MET A 1  432 ? 11.994  -15.788 6.279   1.00 48.94 432 A 1 
ATOM   3323 C CE  . MET A 1  432 ? 13.319  -16.992 6.101   1.00 44.58 432 A 1 
ATOM   3324 N N   . GLN A 1  433 ? 11.599  -9.715  5.687   1.00 62.56 433 A 1 
ATOM   3325 C CA  . GLN A 1  433 ? 10.690  -8.703  5.156   1.00 59.99 433 A 1 
ATOM   3326 C C   . GLN A 1  433 ? 11.334  -7.925  3.997   1.00 61.01 433 A 1 
ATOM   3327 O O   . GLN A 1  433 ? 12.518  -7.569  4.015   1.00 55.05 433 A 1 
ATOM   3328 C CB  . GLN A 1  433 ? 10.189  -7.786  6.278   1.00 53.97 433 A 1 
ATOM   3329 C CG  . GLN A 1  433 ? 11.277  -6.863  6.821   1.00 49.04 433 A 1 
ATOM   3330 C CD  . GLN A 1  433 ? 10.812  -5.979  7.965   1.00 44.67 433 A 1 
ATOM   3331 O OE1 . GLN A 1  433 ? 9.676   -6.002  8.400   1.00 41.72 433 A 1 
ATOM   3332 N NE2 . GLN A 1  433 ? 11.694  -5.148  8.474   1.00 39.38 433 A 1 
ATOM   3333 N N   . GLY A 1  434 ? 10.520  -7.632  2.989   1.00 60.56 434 A 1 
ATOM   3334 C CA  . GLY A 1  434 ? 10.897  -6.713  1.924   1.00 59.09 434 A 1 
ATOM   3335 C C   . GLY A 1  434 ? 10.751  -5.246  2.340   1.00 63.13 434 A 1 
ATOM   3336 O O   . GLY A 1  434 ? 10.267  -4.918  3.426   1.00 57.22 434 A 1 
ATOM   3337 N N   . GLY A 1  435 ? 11.121  -4.349  1.437   1.00 66.63 435 A 1 
ATOM   3338 C CA  . GLY A 1  435 ? 10.974  -2.909  1.674   1.00 66.45 435 A 1 
ATOM   3339 C C   . GLY A 1  435 ? 9.524   -2.432  1.852   1.00 71.52 435 A 1 
ATOM   3340 O O   . GLY A 1  435 ? 9.281   -1.434  2.524   1.00 64.55 435 A 1 
ATOM   3341 N N   . GLN A 1  436 ? 8.554   -3.158  1.293   1.00 72.34 436 A 1 
ATOM   3342 C CA  . GLN A 1  436 ? 7.122   -2.907  1.474   1.00 74.59 436 A 1 
ATOM   3343 C C   . GLN A 1  436 ? 6.501   -4.005  2.354   1.00 79.08 436 A 1 
ATOM   3344 O O   . GLN A 1  436 ? 5.928   -4.975  1.858   1.00 75.82 436 A 1 
ATOM   3345 C CB  . GLN A 1  436 ? 6.409   -2.781  0.120   1.00 70.17 436 A 1 
ATOM   3346 C CG  . GLN A 1  436 ? 6.848   -1.562  -0.697  1.00 69.17 436 A 1 
ATOM   3347 C CD  . GLN A 1  436 ? 5.903   -1.312  -1.872  1.00 64.49 436 A 1 
ATOM   3348 O OE1 . GLN A 1  436 ? 4.716   -1.126  -1.704  1.00 59.66 436 A 1 
ATOM   3349 N NE2 . GLN A 1  436 ? 6.388   -1.300  -3.092  1.00 57.24 436 A 1 
ATOM   3350 N N   . MET A 1  437 ? 6.615   -3.847  3.667   1.00 80.40 437 A 1 
ATOM   3351 C CA  . MET A 1  437 ? 6.223   -4.864  4.650   1.00 81.95 437 A 1 
ATOM   3352 C C   . MET A 1  437 ? 4.770   -5.341  4.494   1.00 83.85 437 A 1 
ATOM   3353 O O   . MET A 1  437 ? 4.498   -6.531  4.589   1.00 81.81 437 A 1 
ATOM   3354 C CB  . MET A 1  437 ? 6.443   -4.282  6.052   1.00 78.82 437 A 1 
ATOM   3355 C CG  . MET A 1  437 ? 6.221   -5.313  7.155   1.00 76.57 437 A 1 
ATOM   3356 S SD  . MET A 1  437 ? 6.361   -4.615  8.814   1.00 72.53 437 A 1 
ATOM   3357 C CE  . MET A 1  437 ? 4.821   -3.674  8.862   1.00 64.68 437 A 1 
ATOM   3358 N N   . TYR A 1  438 ? 3.830   -4.427  4.221   1.00 84.43 438 A 1 
ATOM   3359 C CA  . TYR A 1  438 ? 2.423   -4.807  4.065   1.00 85.84 438 A 1 
ATOM   3360 C C   . TYR A 1  438 ? 2.197   -5.727  2.861   1.00 86.81 438 A 1 
ATOM   3361 O O   . TYR A 1  438 ? 1.490   -6.727  2.969   1.00 85.66 438 A 1 
ATOM   3362 C CB  . TYR A 1  438 ? 1.558   -3.554  3.963   1.00 85.65 438 A 1 
ATOM   3363 C CG  . TYR A 1  438 ? 0.078   -3.874  3.985   1.00 87.47 438 A 1 
ATOM   3364 C CD1 . TYR A 1  438 ? -0.649  -4.008  2.788   1.00 84.59 438 A 1 
ATOM   3365 C CD2 . TYR A 1  438 ? -0.573  -4.078  5.219   1.00 83.41 438 A 1 
ATOM   3366 C CE1 . TYR A 1  438 ? -2.010  -4.330  2.818   1.00 82.27 438 A 1 
ATOM   3367 C CE2 . TYR A 1  438 ? -1.936  -4.401  5.261   1.00 80.96 438 A 1 
ATOM   3368 C CZ  . TYR A 1  438 ? -2.653  -4.525  4.054   1.00 83.58 438 A 1 
ATOM   3369 O OH  . TYR A 1  438 ? -3.990  -4.839  4.091   1.00 83.21 438 A 1 
ATOM   3370 N N   . LEU A 1  439 ? 2.831   -5.443  1.711   1.00 84.18 439 A 1 
ATOM   3371 C CA  . LEU A 1  439 ? 2.728   -6.291  0.520   1.00 84.33 439 A 1 
ATOM   3372 C C   . LEU A 1  439 ? 3.363   -7.667  0.752   1.00 85.82 439 A 1 
ATOM   3373 O O   . LEU A 1  439 ? 2.820   -8.665  0.287   1.00 85.35 439 A 1 
ATOM   3374 C CB  . LEU A 1  439 ? 3.359   -5.593  -0.699  1.00 83.33 439 A 1 
ATOM   3375 C CG  . LEU A 1  439 ? 2.711   -4.259  -1.109  1.00 80.36 439 A 1 
ATOM   3376 C CD1 . LEU A 1  439 ? 3.352   -3.757  -2.400  1.00 75.60 439 A 1 
ATOM   3377 C CD2 . LEU A 1  439 ? 1.205   -4.379  -1.359  1.00 75.76 439 A 1 
ATOM   3378 N N   . TYR A 1  440 ? 4.455   -7.734  1.534   1.00 83.65 440 A 1 
ATOM   3379 C CA  . TYR A 1  440 ? 5.062   -9.002  1.944   1.00 82.53 440 A 1 
ATOM   3380 C C   . TYR A 1  440 ? 4.097   -9.861  2.779   1.00 84.93 440 A 1 
ATOM   3381 O O   . TYR A 1  440 ? 3.959   -11.056 2.522   1.00 84.66 440 A 1 
ATOM   3382 C CB  . TYR A 1  440 ? 6.353   -8.704  2.715   1.00 78.79 440 A 1 
ATOM   3383 C CG  . TYR A 1  440 ? 6.982   -9.931  3.329   1.00 73.24 440 A 1 
ATOM   3384 C CD1 . TYR A 1  440 ? 6.738   -10.251 4.681   1.00 64.65 440 A 1 
ATOM   3385 C CD2 . TYR A 1  440 ? 7.783   -10.783 2.540   1.00 63.98 440 A 1 
ATOM   3386 C CE1 . TYR A 1  440 ? 7.302   -11.401 5.247   1.00 58.45 440 A 1 
ATOM   3387 C CE2 . TYR A 1  440 ? 8.352   -11.935 3.099   1.00 57.25 440 A 1 
ATOM   3388 C CZ  . TYR A 1  440 ? 8.113   -12.240 4.457   1.00 57.77 440 A 1 
ATOM   3389 O OH  . TYR A 1  440 ? 8.678   -13.357 5.011   1.00 56.02 440 A 1 
ATOM   3390 N N   . ILE A 1  441 ? 3.385   -9.257  3.725   1.00 85.11 441 A 1 
ATOM   3391 C CA  . ILE A 1  441 ? 2.369   -9.966  4.523   1.00 84.72 441 A 1 
ATOM   3392 C C   . ILE A 1  441 ? 1.281   -10.545 3.612   1.00 86.31 441 A 1 
ATOM   3393 O O   . ILE A 1  441 ? 0.903   -11.707 3.770   1.00 86.53 441 A 1 
ATOM   3394 C CB  . ILE A 1  441 ? 1.748   -9.030  5.584   1.00 82.75 441 A 1 
ATOM   3395 C CG1 . ILE A 1  441 ? 2.791   -8.585  6.629   1.00 79.77 441 A 1 
ATOM   3396 C CG2 . ILE A 1  441 ? 0.566   -9.710  6.306   1.00 77.53 441 A 1 
ATOM   3397 C CD1 . ILE A 1  441 ? 2.370   -7.322  7.386   1.00 72.56 441 A 1 
ATOM   3398 N N   . GLN A 1  442 ? 0.793   -9.762  2.653   1.00 89.60 442 A 1 
ATOM   3399 C CA  . GLN A 1  442 ? -0.222  -10.219 1.704   1.00 90.43 442 A 1 
ATOM   3400 C C   . GLN A 1  442 ? 0.304   -11.355 0.828   1.00 91.29 442 A 1 
ATOM   3401 O O   . GLN A 1  442 ? -0.397  -12.347 0.656   1.00 90.39 442 A 1 
ATOM   3402 C CB  . GLN A 1  442 ? -0.733  -9.062  0.827   1.00 90.00 442 A 1 
ATOM   3403 C CG  . GLN A 1  442 ? -1.428  -7.938  1.602   1.00 86.61 442 A 1 
ATOM   3404 C CD  . GLN A 1  442 ? -2.527  -8.418  2.548   1.00 87.08 442 A 1 
ATOM   3405 O OE1 . GLN A 1  442 ? -3.400  -9.189  2.201   1.00 76.89 442 A 1 
ATOM   3406 N NE2 . GLN A 1  442 ? -2.518  -7.970  3.784   1.00 75.33 442 A 1 
ATOM   3407 N N   . GLU A 1  443 ? 1.523   -11.267 0.341   1.00 90.50 443 A 1 
ATOM   3408 C CA  . GLU A 1  443 ? 2.129   -12.319 -0.480  1.00 90.84 443 A 1 
ATOM   3409 C C   . GLU A 1  443 ? 2.205   -13.658 0.273   1.00 91.62 443 A 1 
ATOM   3410 O O   . GLU A 1  443 ? 1.799   -14.698 -0.251  1.00 91.01 443 A 1 
ATOM   3411 C CB  . GLU A 1  443 ? 3.518   -11.866 -0.971  1.00 89.73 443 A 1 
ATOM   3412 C CG  . GLU A 1  443 ? 4.163   -12.942 -1.846  1.00 86.42 443 A 1 
ATOM   3413 C CD  . GLU A 1  443 ? 5.517   -12.602 -2.469  1.00 85.22 443 A 1 
ATOM   3414 O OE1 . GLU A 1  443 ? 6.009   -13.494 -3.213  1.00 78.33 443 A 1 
ATOM   3415 O OE2 . GLU A 1  443 ? 6.071   -11.520 -2.233  1.00 80.60 443 A 1 
ATOM   3416 N N   . VAL A 1  444 ? 2.674   -13.645 1.516   1.00 89.91 444 A 1 
ATOM   3417 C CA  . VAL A 1  444 ? 2.753   -14.861 2.340   1.00 89.03 444 A 1 
ATOM   3418 C C   . VAL A 1  444 ? 1.362   -15.455 2.585   1.00 90.05 444 A 1 
ATOM   3419 O O   . VAL A 1  444 ? 1.180   -16.670 2.473   1.00 89.62 444 A 1 
ATOM   3420 C CB  . VAL A 1  444 ? 3.478   -14.576 3.670   1.00 86.87 444 A 1 
ATOM   3421 C CG1 . VAL A 1  444 ? 3.452   -15.787 4.614   1.00 82.67 444 A 1 
ATOM   3422 C CG2 . VAL A 1  444 ? 4.950   -14.237 3.422   1.00 82.57 444 A 1 
ATOM   3423 N N   . ALA A 1  445 ? 0.376   -14.621 2.881   1.00 92.11 445 A 1 
ATOM   3424 C CA  . ALA A 1  445 ? -0.999  -15.067 3.075   1.00 92.87 445 A 1 
ATOM   3425 C C   . ALA A 1  445 ? -1.600  -15.648 1.786   1.00 93.84 445 A 1 
ATOM   3426 O O   . ALA A 1  445 ? -2.211  -16.723 1.821   1.00 92.65 445 A 1 
ATOM   3427 C CB  . ALA A 1  445 ? -1.818  -13.895 3.622   1.00 91.74 445 A 1 
ATOM   3428 N N   . ASP A 1  446 ? -1.368  -15.016 0.649   1.00 93.69 446 A 1 
ATOM   3429 C CA  . ASP A 1  446 ? -1.920  -15.393 -0.656  1.00 94.72 446 A 1 
ATOM   3430 C C   . ASP A 1  446 ? -1.424  -16.750 -1.174  1.00 95.48 446 A 1 
ATOM   3431 O O   . ASP A 1  446 ? -2.041  -17.335 -2.062  1.00 93.55 446 A 1 
ATOM   3432 C CB  . ASP A 1  446 ? -1.625  -14.289 -1.685  1.00 93.18 446 A 1 
ATOM   3433 C CG  . ASP A 1  446 ? -2.614  -13.122 -1.649  1.00 90.79 446 A 1 
ATOM   3434 O OD1 . ASP A 1  446 ? -3.349  -12.949 -0.652  1.00 82.62 446 A 1 
ATOM   3435 O OD2 . ASP A 1  446 ? -2.689  -12.405 -2.672  1.00 85.06 446 A 1 
ATOM   3436 N N   . TYR A 1  447 ? -0.358  -17.300 -0.607  1.00 95.24 447 A 1 
ATOM   3437 C CA  . TYR A 1  447 ? 0.066   -18.666 -0.917  1.00 95.38 447 A 1 
ATOM   3438 C C   . TYR A 1  447 ? -0.680  -19.744 -0.117  1.00 95.64 447 A 1 
ATOM   3439 O O   . TYR A 1  447 ? -0.623  -20.919 -0.480  1.00 94.03 447 A 1 
ATOM   3440 C CB  . TYR A 1  447 ? 1.589   -18.786 -0.741  1.00 94.63 447 A 1 
ATOM   3441 C CG  . TYR A 1  447 ? 2.417   -17.913 -1.665  1.00 94.29 447 A 1 
ATOM   3442 C CD1 . TYR A 1  447 ? 2.033   -17.702 -3.005  1.00 90.97 447 A 1 
ATOM   3443 C CD2 . TYR A 1  447 ? 3.591   -17.299 -1.186  1.00 91.32 447 A 1 
ATOM   3444 C CE1 . TYR A 1  447 ? 2.794   -16.878 -3.851  1.00 89.69 447 A 1 
ATOM   3445 C CE2 . TYR A 1  447 ? 4.364   -16.478 -2.022  1.00 89.41 447 A 1 
ATOM   3446 C CZ  . TYR A 1  447 ? 3.957   -16.263 -3.357  1.00 91.04 447 A 1 
ATOM   3447 O OH  . TYR A 1  447 ? 4.690   -15.441 -4.181  1.00 88.91 447 A 1 
ATOM   3448 N N   . LEU A 1  448 ? -1.371  -19.381 0.962   1.00 95.71 448 A 1 
ATOM   3449 C CA  . LEU A 1  448 ? -1.975  -20.344 1.887   1.00 95.61 448 A 1 
ATOM   3450 C C   . LEU A 1  448 ? -3.497  -20.198 2.041   1.00 95.73 448 A 1 
ATOM   3451 O O   . LEU A 1  448 ? -4.181  -21.180 2.338   1.00 93.97 448 A 1 
ATOM   3452 C CB  . LEU A 1  448 ? -1.269  -20.218 3.252   1.00 94.67 448 A 1 
ATOM   3453 C CG  . LEU A 1  448 ? 0.247   -20.537 3.240   1.00 93.60 448 A 1 
ATOM   3454 C CD1 . LEU A 1  448 ? 0.820   -20.336 4.639   1.00 89.97 448 A 1 
ATOM   3455 C CD2 . LEU A 1  448 ? 0.534   -21.976 2.813   1.00 89.52 448 A 1 
ATOM   3456 N N   . THR A 1  449 ? -4.036  -19.007 1.841   1.00 95.96 449 A 1 
ATOM   3457 C CA  . THR A 1  449 ? -5.444  -18.692 2.119   1.00 95.77 449 A 1 
ATOM   3458 C C   . THR A 1  449 ? -6.416  -18.926 0.956   1.00 96.12 449 A 1 
ATOM   3459 O O   . THR A 1  449 ? -7.543  -19.358 1.229   1.00 95.07 449 A 1 
ATOM   3460 C CB  . THR A 1  449 ? -5.597  -17.268 2.652   1.00 94.50 449 A 1 
ATOM   3461 O OG1 . THR A 1  449 ? -5.179  -16.341 1.692   1.00 88.04 449 A 1 
ATOM   3462 C CG2 . THR A 1  449 ? -4.794  -17.033 3.925   1.00 86.74 449 A 1 
ATOM   3463 N N   . PRO A 1  450 ? -6.050  -18.741 -0.332  1.00 96.23 450 A 1 
ATOM   3464 C CA  . PRO A 1  450 ? -7.001  -18.925 -1.436  1.00 96.42 450 A 1 
ATOM   3465 C C   . PRO A 1  450 ? -7.624  -20.326 -1.513  1.00 96.67 450 A 1 
ATOM   3466 O O   . PRO A 1  450 ? -8.831  -20.419 -1.753  1.00 95.86 450 A 1 
ATOM   3467 C CB  . PRO A 1  450 ? -6.244  -18.563 -2.719  1.00 95.82 450 A 1 
ATOM   3468 C CG  . PRO A 1  450 ? -5.109  -17.680 -2.234  1.00 94.47 450 A 1 
ATOM   3469 C CD  . PRO A 1  450 ? -4.802  -18.218 -0.841  1.00 95.79 450 A 1 
ATOM   3470 N N   . PRO A 1  451 ? -6.897  -21.424 -1.254  1.00 96.53 451 A 1 
ATOM   3471 C CA  . PRO A 1  451 ? -7.502  -22.754 -1.171  1.00 96.53 451 A 1 
ATOM   3472 C C   . PRO A 1  451 ? -8.620  -22.839 -0.132  1.00 96.62 451 A 1 
ATOM   3473 O O   . PRO A 1  451 ? -9.671  -23.423 -0.385  1.00 95.75 451 A 1 
ATOM   3474 C CB  . PRO A 1  451 ? -6.349  -23.703 -0.821  1.00 96.07 451 A 1 
ATOM   3475 C CG  . PRO A 1  451 ? -5.126  -22.996 -1.379  1.00 94.96 451 A 1 
ATOM   3476 C CD  . PRO A 1  451 ? -5.449  -21.535 -1.122  1.00 96.42 451 A 1 
ATOM   3477 N N   . VAL A 1  452 ? -8.421  -22.225 1.020   1.00 96.02 452 A 1 
ATOM   3478 C CA  . VAL A 1  452 ? -9.407  -22.231 2.104   1.00 95.63 452 A 1 
ATOM   3479 C C   . VAL A 1  452 ? -10.631 -21.399 1.731   1.00 96.01 452 A 1 
ATOM   3480 O O   . VAL A 1  452 ? -11.760 -21.849 1.933   1.00 94.94 452 A 1 
ATOM   3481 C CB  . VAL A 1  452 ? -8.788  -21.747 3.421   1.00 94.12 452 A 1 
ATOM   3482 C CG1 . VAL A 1  452 ? -9.759  -22.002 4.562   1.00 89.05 452 A 1 
ATOM   3483 C CG2 . VAL A 1  452 ? -7.494  -22.491 3.748   1.00 88.63 452 A 1 
ATOM   3484 N N   . ALA A 1  453 ? -10.432 -20.248 1.109   1.00 96.12 453 A 1 
ATOM   3485 C CA  . ALA A 1  453 ? -11.526 -19.432 0.588   1.00 96.19 453 A 1 
ATOM   3486 C C   . ALA A 1  453 ? -12.392 -20.204 -0.420  1.00 96.48 453 A 1 
ATOM   3487 O O   . ALA A 1  453 ? -13.624 -20.165 -0.337  1.00 95.72 453 A 1 
ATOM   3488 C CB  . ALA A 1  453 ? -10.936 -18.169 -0.039  1.00 95.60 453 A 1 
ATOM   3489 N N   . ALA A 1  454 ? -11.776 -20.980 -1.311  1.00 96.84 454 A 1 
ATOM   3490 C CA  . ALA A 1  454 ? -12.494 -21.841 -2.245  1.00 96.91 454 A 1 
ATOM   3491 C C   . ALA A 1  454 ? -13.353 -22.886 -1.517  1.00 97.06 454 A 1 
ATOM   3492 O O   . ALA A 1  454 ? -14.518 -23.090 -1.874  1.00 96.40 454 A 1 
ATOM   3493 C CB  . ALA A 1  454 ? -11.488 -22.502 -3.196  1.00 96.58 454 A 1 
ATOM   3494 N N   . LEU A 1  455 ? -12.829 -23.511 -0.459  1.00 96.68 455 A 1 
ATOM   3495 C CA  . LEU A 1  455 ? -13.576 -24.476 0.348   1.00 96.60 455 A 1 
ATOM   3496 C C   . LEU A 1  455 ? -14.781 -23.841 1.042   1.00 96.74 455 A 1 
ATOM   3497 O O   . LEU A 1  455 ? -15.867 -24.413 0.994   1.00 95.74 455 A 1 
ATOM   3498 C CB  . LEU A 1  455 ? -12.664 -25.152 1.387   1.00 95.66 455 A 1 
ATOM   3499 C CG  . LEU A 1  455 ? -11.519 -26.011 0.815   1.00 91.64 455 A 1 
ATOM   3500 C CD1 . LEU A 1  455 ? -10.797 -26.714 1.963   1.00 86.00 455 A 1 
ATOM   3501 C CD2 . LEU A 1  455 ? -12.012 -27.065 -0.177  1.00 86.46 455 A 1 
ATOM   3502 N N   . PHE A 1  456 ? -14.627 -22.669 1.647   1.00 96.74 456 A 1 
ATOM   3503 C CA  . PHE A 1  456 ? -15.736 -21.975 2.310   1.00 96.68 456 A 1 
ATOM   3504 C C   . PHE A 1  456 ? -16.834 -21.556 1.325   1.00 96.68 456 A 1 
ATOM   3505 O O   . PHE A 1  456 ? -18.019 -21.786 1.589   1.00 95.54 456 A 1 
ATOM   3506 C CB  . PHE A 1  456 ? -15.213 -20.767 3.092   1.00 96.22 456 A 1 
ATOM   3507 C CG  . PHE A 1  456 ? -14.828 -21.107 4.516   1.00 96.22 456 A 1 
ATOM   3508 C CD1 . PHE A 1  456 ? -15.773 -20.966 5.551   1.00 92.79 456 A 1 
ATOM   3509 C CD2 . PHE A 1  456 ? -13.541 -21.570 4.820   1.00 92.54 456 A 1 
ATOM   3510 C CE1 . PHE A 1  456 ? -15.425 -21.274 6.876   1.00 92.02 456 A 1 
ATOM   3511 C CE2 . PHE A 1  456 ? -13.190 -21.886 6.144   1.00 91.36 456 A 1 
ATOM   3512 C CZ  . PHE A 1  456 ? -14.131 -21.734 7.172   1.00 93.96 456 A 1 
ATOM   3513 N N   . LEU A 1  457 ? -16.466 -21.012 0.168   1.00 96.66 457 A 1 
ATOM   3514 C CA  . LEU A 1  457 ? -17.438 -20.612 -0.853  1.00 96.72 457 A 1 
ATOM   3515 C C   . LEU A 1  457 ? -18.204 -21.821 -1.407  1.00 96.63 457 A 1 
ATOM   3516 O O   . LEU A 1  457 ? -19.435 -21.791 -1.501  1.00 95.76 457 A 1 
ATOM   3517 C CB  . LEU A 1  457 ? -16.720 -19.833 -1.970  1.00 96.51 457 A 1 
ATOM   3518 C CG  . LEU A 1  457 ? -16.259 -18.421 -1.553  1.00 95.53 457 A 1 
ATOM   3519 C CD1 . LEU A 1  457 ? -15.367 -17.828 -2.642  1.00 92.62 457 A 1 
ATOM   3520 C CD2 . LEU A 1  457 ? -17.435 -17.464 -1.340  1.00 91.79 457 A 1 
ATOM   3521 N N   . LEU A 1  458 ? -17.521 -22.924 -1.698  1.00 96.93 458 A 1 
ATOM   3522 C CA  . LEU A 1  458 ? -18.172 -24.158 -2.137  1.00 96.93 458 A 1 
ATOM   3523 C C   . LEU A 1  458 ? -19.024 -24.787 -1.026  1.00 96.64 458 A 1 
ATOM   3524 O O   . LEU A 1  458 ? -20.133 -25.247 -1.294  1.00 95.59 458 A 1 
ATOM   3525 C CB  . LEU A 1  458 ? -17.114 -25.148 -2.650  1.00 96.76 458 A 1 
ATOM   3526 C CG  . LEU A 1  458 ? -16.512 -24.773 -4.023  1.00 95.71 458 A 1 
ATOM   3527 C CD1 . LEU A 1  458 ? -15.347 -25.707 -4.333  1.00 93.27 458 A 1 
ATOM   3528 C CD2 . LEU A 1  458 ? -17.535 -24.915 -5.155  1.00 92.69 458 A 1 
ATOM   3529 N N   . ALA A 1  459 ? -18.568 -24.769 0.218   1.00 96.44 459 A 1 
ATOM   3530 C CA  . ALA A 1  459 ? -19.323 -25.274 1.359   1.00 95.90 459 A 1 
ATOM   3531 C C   . ALA A 1  459 ? -20.666 -24.551 1.527   1.00 95.88 459 A 1 
ATOM   3532 O O   . ALA A 1  459 ? -21.693 -25.186 1.785   1.00 94.37 459 A 1 
ATOM   3533 C CB  . ALA A 1  459 ? -18.464 -25.126 2.621   1.00 95.28 459 A 1 
ATOM   3534 N N   . ILE A 1  460 ? -20.662 -23.237 1.336   1.00 96.21 460 A 1 
ATOM   3535 C CA  . ILE A 1  460 ? -21.835 -22.378 1.512   1.00 95.90 460 A 1 
ATOM   3536 C C   . ILE A 1  460 ? -22.800 -22.468 0.329   1.00 96.24 460 A 1 
ATOM   3537 O O   . ILE A 1  460 ? -24.005 -22.628 0.533   1.00 94.58 460 A 1 
ATOM   3538 C CB  . ILE A 1  460 ? -21.356 -20.935 1.786   1.00 94.13 460 A 1 
ATOM   3539 C CG1 . ILE A 1  460 ? -20.785 -20.888 3.224   1.00 84.75 460 A 1 
ATOM   3540 C CG2 . ILE A 1  460 ? -22.482 -19.903 1.598   1.00 82.00 460 A 1 
ATOM   3541 C CD1 . ILE A 1  460 ? -20.107 -19.574 3.572   1.00 78.20 460 A 1 
ATOM   3542 N N   . PHE A 1  461 ? -22.292 -22.380 -0.901  1.00 96.30 461 A 1 
ATOM   3543 C CA  . PHE A 1  461 ? -23.139 -22.228 -2.089  1.00 96.55 461 A 1 
ATOM   3544 C C   . PHE A 1  461 ? -23.462 -23.536 -2.812  1.00 96.40 461 A 1 
ATOM   3545 O O   . PHE A 1  461 ? -24.478 -23.615 -3.510  1.00 94.61 461 A 1 
ATOM   3546 C CB  . PHE A 1  461 ? -22.502 -21.207 -3.032  1.00 96.19 461 A 1 
ATOM   3547 C CG  . PHE A 1  461 ? -22.509 -19.789 -2.493  1.00 96.04 461 A 1 
ATOM   3548 C CD1 . PHE A 1  461 ? -23.731 -19.113 -2.305  1.00 92.84 461 A 1 
ATOM   3549 C CD2 . PHE A 1  461 ? -21.306 -19.134 -2.179  1.00 92.76 461 A 1 
ATOM   3550 C CE1 . PHE A 1  461 ? -23.750 -17.800 -1.811  1.00 91.79 461 A 1 
ATOM   3551 C CE2 . PHE A 1  461 ? -21.318 -17.820 -1.684  1.00 91.82 461 A 1 
ATOM   3552 C CZ  . PHE A 1  461 ? -22.540 -17.153 -1.499  1.00 93.16 461 A 1 
ATOM   3553 N N   . TRP A 1  462 ? -22.660 -24.585 -2.660  1.00 96.05 462 A 1 
ATOM   3554 C CA  . TRP A 1  462 ? -22.849 -25.835 -3.388  1.00 96.49 462 A 1 
ATOM   3555 C C   . TRP A 1  462 ? -23.100 -27.020 -2.456  1.00 96.17 462 A 1 
ATOM   3556 O O   . TRP A 1  462 ? -22.186 -27.627 -1.903  1.00 94.57 462 A 1 
ATOM   3557 C CB  . TRP A 1  462 ? -21.668 -26.068 -4.325  1.00 96.02 462 A 1 
ATOM   3558 C CG  . TRP A 1  462 ? -21.871 -27.188 -5.300  1.00 96.02 462 A 1 
ATOM   3559 C CD1 . TRP A 1  462 ? -22.970 -27.384 -6.065  1.00 92.89 462 A 1 
ATOM   3560 C CD2 . TRP A 1  462 ? -20.949 -28.275 -5.637  1.00 95.44 462 A 1 
ATOM   3561 N NE1 . TRP A 1  462 ? -22.790 -28.518 -6.859  1.00 92.72 462 A 1 
ATOM   3562 C CE2 . TRP A 1  462 ? -21.562 -29.087 -6.634  1.00 94.56 462 A 1 
ATOM   3563 C CE3 . TRP A 1  462 ? -19.655 -28.637 -5.212  1.00 93.88 462 A 1 
ATOM   3564 C CZ2 . TRP A 1  462 ? -20.916 -30.209 -7.189  1.00 93.47 462 A 1 
ATOM   3565 C CZ3 . TRP A 1  462 ? -19.012 -29.751 -5.762  1.00 91.67 462 A 1 
ATOM   3566 C CH2 . TRP A 1  462 ? -19.639 -30.533 -6.746  1.00 91.52 462 A 1 
ATOM   3567 N N   . LYS A 1  463 ? -24.359 -27.429 -2.355  1.00 95.51 463 A 1 
ATOM   3568 C CA  . LYS A 1  463 ? -24.792 -28.540 -1.483  1.00 95.09 463 A 1 
ATOM   3569 C C   . LYS A 1  463 ? -24.107 -29.877 -1.776  1.00 94.82 463 A 1 
ATOM   3570 O O   . LYS A 1  463 ? -23.997 -30.704 -0.880  1.00 91.90 463 A 1 
ATOM   3571 C CB  . LYS A 1  463 ? -26.311 -28.738 -1.599  1.00 93.65 463 A 1 
ATOM   3572 C CG  . LYS A 1  463 ? -27.110 -27.570 -1.020  1.00 89.67 463 A 1 
ATOM   3573 C CD  . LYS A 1  463 ? -28.612 -27.849 -1.145  1.00 87.14 463 A 1 
ATOM   3574 C CE  . LYS A 1  463 ? -29.392 -26.696 -0.519  1.00 77.76 463 A 1 
ATOM   3575 N NZ  . LYS A 1  463 ? -30.853 -26.852 -0.680  1.00 70.74 463 A 1 
ATOM   3576 N N   . ARG A 1  464 ? -23.693 -30.112 -3.017  1.00 94.55 464 A 1 
ATOM   3577 C CA  . ARG A 1  464 ? -23.069 -31.376 -3.426  1.00 95.07 464 A 1 
ATOM   3578 C C   . ARG A 1  464 ? -21.618 -31.513 -2.958  1.00 95.49 464 A 1 
ATOM   3579 O O   . ARG A 1  464 ? -21.108 -32.630 -2.954  1.00 92.42 464 A 1 
ATOM   3580 C CB  . ARG A 1  464 ? -23.213 -31.525 -4.952  1.00 92.95 464 A 1 
ATOM   3581 C CG  . ARG A 1  464 ? -22.744 -32.871 -5.523  1.00 88.70 464 A 1 
ATOM   3582 C CD  . ARG A 1  464 ? -23.495 -34.077 -4.948  1.00 87.00 464 A 1 
ATOM   3583 N NE  . ARG A 1  464 ? -22.958 -35.350 -5.445  1.00 86.62 464 A 1 
ATOM   3584 C CZ  . ARG A 1  464 ? -21.922 -36.005 -4.950  1.00 86.28 464 A 1 
ATOM   3585 N NH1 . ARG A 1  464 ? -21.233 -35.557 -3.940  1.00 75.87 464 A 1 
ATOM   3586 N NH2 . ARG A 1  464 ? -21.565 -37.144 -5.463  1.00 80.18 464 A 1 
ATOM   3587 N N   . CYS A 1  465 ? -20.973 -30.425 -2.568  1.00 95.47 465 A 1 
ATOM   3588 C CA  . CYS A 1  465 ? -19.607 -30.451 -2.044  1.00 95.93 465 A 1 
ATOM   3589 C C   . CYS A 1  465 ? -19.546 -31.310 -0.773  1.00 95.89 465 A 1 
ATOM   3590 O O   . CYS A 1  465 ? -20.303 -31.064 0.171   1.00 94.19 465 A 1 
ATOM   3591 C CB  . CYS A 1  465 ? -19.142 -29.016 -1.782  1.00 95.40 465 A 1 
ATOM   3592 S SG  . CYS A 1  465 ? -17.385 -29.014 -1.330  1.00 94.22 465 A 1 
ATOM   3593 N N   . ASN A 1  466 ? -18.680 -32.320 -0.761  1.00 95.45 466 A 1 
ATOM   3594 C CA  . ASN A 1  466 ? -18.544 -33.287 0.325   1.00 95.37 466 A 1 
ATOM   3595 C C   . ASN A 1  466 ? -17.151 -33.237 0.964   1.00 95.79 466 A 1 
ATOM   3596 O O   . ASN A 1  466 ? -16.264 -32.527 0.494   1.00 94.15 466 A 1 
ATOM   3597 C CB  . ASN A 1  466 ? -18.940 -34.684 -0.187  1.00 93.21 466 A 1 
ATOM   3598 C CG  . ASN A 1  466 ? -17.975 -35.290 -1.194  1.00 93.55 466 A 1 
ATOM   3599 O OD1 . ASN A 1  466 ? -16.905 -34.799 -1.480  1.00 85.04 466 A 1 
ATOM   3600 N ND2 . ASN A 1  466 ? -18.354 -36.412 -1.763  1.00 85.71 466 A 1 
ATOM   3601 N N   . GLU A 1  467 ? -16.963 -34.013 2.032   1.00 95.41 467 A 1 
ATOM   3602 C CA  . GLU A 1  467 ? -15.716 -34.036 2.801   1.00 95.54 467 A 1 
ATOM   3603 C C   . GLU A 1  467 ? -14.525 -34.486 1.954   1.00 95.78 467 A 1 
ATOM   3604 O O   . GLU A 1  467 ? -13.474 -33.851 1.998   1.00 95.03 467 A 1 
ATOM   3605 C CB  . GLU A 1  467 ? -15.911 -34.935 4.033   1.00 94.75 467 A 1 
ATOM   3606 C CG  . GLU A 1  467 ? -14.771 -34.842 5.069   1.00 91.62 467 A 1 
ATOM   3607 C CD  . GLU A 1  467 ? -13.548 -35.709 4.770   1.00 91.06 467 A 1 
ATOM   3608 O OE1 . GLU A 1  467 ? -12.475 -35.468 5.363   1.00 84.05 467 A 1 
ATOM   3609 O OE2 . GLU A 1  467 ? -13.635 -36.671 3.977   1.00 85.90 467 A 1 
ATOM   3610 N N   . GLN A 1  468 ? -14.677 -35.533 1.144   1.00 95.63 468 A 1 
ATOM   3611 C CA  . GLN A 1  468 ? -13.581 -36.049 0.326   1.00 96.00 468 A 1 
ATOM   3612 C C   . GLN A 1  468 ? -13.129 -35.020 -0.712  1.00 96.55 468 A 1 
ATOM   3613 O O   . GLN A 1  468 ? -11.934 -34.749 -0.825  1.00 95.13 468 A 1 
ATOM   3614 C CB  . GLN A 1  468 ? -13.996 -37.367 -0.343  1.00 95.01 468 A 1 
ATOM   3615 C CG  . GLN A 1  468 ? -14.115 -38.511 0.672   1.00 90.82 468 A 1 
ATOM   3616 C CD  . GLN A 1  468 ? -14.586 -39.820 0.034   1.00 84.75 468 A 1 
ATOM   3617 O OE1 . GLN A 1  468 ? -15.488 -39.849 -0.775  1.00 74.46 468 A 1 
ATOM   3618 N NE2 . GLN A 1  468 ? -14.029 -40.951 0.394   1.00 70.27 468 A 1 
ATOM   3619 N N   . GLY A 1  469 ? -14.076 -34.403 -1.414  1.00 96.20 469 A 1 
ATOM   3620 C CA  . GLY A 1  469 ? -13.775 -33.328 -2.352  1.00 96.29 469 A 1 
ATOM   3621 C C   . GLY A 1  469 ? -13.079 -32.148 -1.685  1.00 96.74 469 A 1 
ATOM   3622 O O   . GLY A 1  469 ? -12.018 -31.720 -2.140  1.00 96.00 469 A 1 
ATOM   3623 N N   . ALA A 1  470 ? -13.624 -31.684 -0.568  1.00 96.51 470 A 1 
ATOM   3624 C CA  . ALA A 1  470 ? -13.058 -30.564 0.171   1.00 96.49 470 A 1 
ATOM   3625 C C   . ALA A 1  470 ? -11.667 -30.880 0.741   1.00 96.67 470 A 1 
ATOM   3626 O O   . ALA A 1  470 ? -10.771 -30.042 0.673   1.00 95.69 470 A 1 
ATOM   3627 C CB  . ALA A 1  470 ? -14.047 -30.166 1.269   1.00 95.98 470 A 1 
ATOM   3628 N N   . PHE A 1  471 ? -11.455 -32.093 1.262   1.00 96.21 471 A 1 
ATOM   3629 C CA  . PHE A 1  471 ? -10.161 -32.502 1.798   1.00 96.50 471 A 1 
ATOM   3630 C C   . PHE A 1  471 ? -9.096  -32.599 0.703   1.00 96.85 471 A 1 
ATOM   3631 O O   . PHE A 1  471 ? -8.050  -31.964 0.824   1.00 96.61 471 A 1 
ATOM   3632 C CB  . PHE A 1  471 ? -10.299 -33.825 2.557   1.00 96.31 471 A 1 
ATOM   3633 C CG  . PHE A 1  471 ? -8.990  -34.303 3.149   1.00 96.21 471 A 1 
ATOM   3634 C CD1 . PHE A 1  471 ? -8.274  -35.349 2.542   1.00 94.14 471 A 1 
ATOM   3635 C CD2 . PHE A 1  471 ? -8.452  -33.662 4.277   1.00 94.31 471 A 1 
ATOM   3636 C CE1 . PHE A 1  471 ? -7.036  -35.755 3.063   1.00 94.01 471 A 1 
ATOM   3637 C CE2 . PHE A 1  471 ? -7.214  -34.062 4.801   1.00 93.58 471 A 1 
ATOM   3638 C CZ  . PHE A 1  471 ? -6.505  -35.110 4.193   1.00 94.39 471 A 1 
ATOM   3639 N N   . TYR A 1  472 ? -9.354  -33.331 -0.377  1.00 96.81 472 A 1 
ATOM   3640 C CA  . TYR A 1  472 ? -8.361  -33.488 -1.443  1.00 97.02 472 A 1 
ATOM   3641 C C   . TYR A 1  472 ? -8.112  -32.194 -2.220  1.00 97.07 472 A 1 
ATOM   3642 O O   . TYR A 1  472 ? -6.959  -31.894 -2.529  1.00 96.31 472 A 1 
ATOM   3643 C CB  . TYR A 1  472 ? -8.759  -34.633 -2.381  1.00 96.79 472 A 1 
ATOM   3644 C CG  . TYR A 1  472 ? -8.607  -36.013 -1.777  1.00 96.00 472 A 1 
ATOM   3645 C CD1 . TYR A 1  472 ? -7.333  -36.491 -1.414  1.00 91.62 472 A 1 
ATOM   3646 C CD2 . TYR A 1  472 ? -9.729  -36.839 -1.581  1.00 91.44 472 A 1 
ATOM   3647 C CE1 . TYR A 1  472 ? -7.184  -37.766 -0.850  1.00 90.27 472 A 1 
ATOM   3648 C CE2 . TYR A 1  472 ? -9.590  -38.119 -1.019  1.00 90.10 472 A 1 
ATOM   3649 C CZ  . TYR A 1  472 ? -8.315  -38.573 -0.652  1.00 91.79 472 A 1 
ATOM   3650 O OH  . TYR A 1  472 ? -8.175  -39.824 -0.088  1.00 89.92 472 A 1 
ATOM   3651 N N   . GLY A 1  473 ? -9.154  -31.408 -2.476  1.00 97.00 473 A 1 
ATOM   3652 C CA  . GLY A 1  473 ? -9.002  -30.083 -3.072  1.00 96.98 473 A 1 
ATOM   3653 C C   . GLY A 1  473 ? -8.182  -29.146 -2.187  1.00 97.25 473 A 1 
ATOM   3654 O O   . GLY A 1  473 ? -7.205  -28.558 -2.649  1.00 96.64 473 A 1 
ATOM   3655 N N   . GLY A 1  474 ? -8.521  -29.080 -0.906  1.00 96.83 474 A 1 
ATOM   3656 C CA  . GLY A 1  474 ? -7.799  -28.269 0.070   1.00 96.57 474 A 1 
ATOM   3657 C C   . GLY A 1  474 ? -6.338  -28.682 0.230   1.00 96.90 474 A 1 
ATOM   3658 O O   . GLY A 1  474 ? -5.459  -27.822 0.239   1.00 96.09 474 A 1 
ATOM   3659 N N   . MET A 1  475 ? -6.059  -29.986 0.288   1.00 97.06 475 A 1 
ATOM   3660 C CA  . MET A 1  475 ? -4.687  -30.491 0.374   1.00 96.99 475 A 1 
ATOM   3661 C C   . MET A 1  475 ? -3.890  -30.234 -0.909  1.00 97.37 475 A 1 
ATOM   3662 O O   . MET A 1  475 ? -2.719  -29.881 -0.820  1.00 96.92 475 A 1 
ATOM   3663 C CB  . MET A 1  475 ? -4.678  -31.990 0.713   1.00 96.10 475 A 1 
ATOM   3664 C CG  . MET A 1  475 ? -5.120  -32.296 2.153   1.00 89.41 475 A 1 
ATOM   3665 S SD  . MET A 1  475 ? -4.236  -31.417 3.478   1.00 85.31 475 A 1 
ATOM   3666 C CE  . MET A 1  475 ? -2.529  -31.903 3.151   1.00 73.08 475 A 1 
ATOM   3667 N N   . ALA A 1  476 ? -4.503  -30.370 -2.083  1.00 97.30 476 A 1 
ATOM   3668 C CA  . ALA A 1  476 ? -3.839  -30.035 -3.340  1.00 97.47 476 A 1 
ATOM   3669 C C   . ALA A 1  476 ? -3.456  -28.548 -3.395  1.00 97.65 476 A 1 
ATOM   3670 O O   . ALA A 1  476 ? -2.306  -28.220 -3.694  1.00 97.08 476 A 1 
ATOM   3671 C CB  . ALA A 1  476 ? -4.750  -30.429 -4.506  1.00 97.09 476 A 1 
ATOM   3672 N N   . GLY A 1  477 ? -4.399  -27.673 -3.038  1.00 97.42 477 A 1 
ATOM   3673 C CA  . GLY A 1  477 ? -4.137  -26.239 -2.945  1.00 97.26 477 A 1 
ATOM   3674 C C   . GLY A 1  477 ? -3.068  -25.894 -1.910  1.00 97.47 477 A 1 
ATOM   3675 O O   . GLY A 1  477 ? -2.169  -25.106 -2.202  1.00 96.74 477 A 1 
ATOM   3676 N N   . PHE A 1  478 ? -3.113  -26.538 -0.741  1.00 97.09 478 A 1 
ATOM   3677 C CA  . PHE A 1  478 ? -2.110  -26.355 0.307   1.00 96.98 478 A 1 
ATOM   3678 C C   . PHE A 1  478 ? -0.712  -26.771 -0.157  1.00 97.22 478 A 1 
ATOM   3679 O O   . PHE A 1  478 ? 0.236   -26.015 0.040   1.00 96.95 478 A 1 
ATOM   3680 C CB  . PHE A 1  478 ? -2.509  -27.132 1.567   1.00 96.61 478 A 1 
ATOM   3681 C CG  . PHE A 1  478 ? -1.433  -27.128 2.636   1.00 96.23 478 A 1 
ATOM   3682 C CD1 . PHE A 1  478 ? -0.627  -28.264 2.842   1.00 94.05 478 A 1 
ATOM   3683 C CD2 . PHE A 1  478 ? -1.183  -25.961 3.376   1.00 93.98 478 A 1 
ATOM   3684 C CE1 . PHE A 1  478 ? 0.415   -28.233 3.780   1.00 93.25 478 A 1 
ATOM   3685 C CE2 . PHE A 1  478 ? -0.139  -25.925 4.317   1.00 92.77 478 A 1 
ATOM   3686 C CZ  . PHE A 1  478 ? 0.659   -27.061 4.516   1.00 93.40 478 A 1 
ATOM   3687 N N   . VAL A 1  479 ? -0.569  -27.932 -0.791  1.00 97.54 479 A 1 
ATOM   3688 C CA  . VAL A 1  479 ? 0.736   -28.396 -1.283  1.00 97.73 479 A 1 
ATOM   3689 C C   . VAL A 1  479 ? 1.291   -27.440 -2.336  1.00 97.80 479 A 1 
ATOM   3690 O O   . VAL A 1  479 ? 2.454   -27.047 -2.243  1.00 97.32 479 A 1 
ATOM   3691 C CB  . VAL A 1  479 ? 0.646   -29.840 -1.815  1.00 97.38 479 A 1 
ATOM   3692 C CG1 . VAL A 1  479 ? 1.919   -30.280 -2.542  1.00 93.67 479 A 1 
ATOM   3693 C CG2 . VAL A 1  479 ? 0.434   -30.826 -0.660  1.00 93.42 479 A 1 
ATOM   3694 N N   . LEU A 1  480 ? 0.473   -27.026 -3.294  1.00 97.58 480 A 1 
ATOM   3695 C CA  . LEU A 1  480 ? 0.902   -26.074 -4.325  1.00 97.40 480 A 1 
ATOM   3696 C C   . LEU A 1  480 ? 1.312   -24.720 -3.726  1.00 97.15 480 A 1 
ATOM   3697 O O   . LEU A 1  480 ? 2.373   -24.192 -4.062  1.00 96.51 480 A 1 
ATOM   3698 C CB  . LEU A 1  480 ? -0.228  -25.896 -5.354  1.00 97.15 480 A 1 
ATOM   3699 C CG  . LEU A 1  480 ? -0.501  -27.127 -6.246  1.00 94.44 480 A 1 
ATOM   3700 C CD1 . LEU A 1  480 ? -1.768  -26.891 -7.069  1.00 90.73 480 A 1 
ATOM   3701 C CD2 . LEU A 1  480 ? 0.654   -27.407 -7.207  1.00 89.93 480 A 1 
ATOM   3702 N N   . GLY A 1  481 ? 0.502   -24.197 -2.812  1.00 97.21 481 A 1 
ATOM   3703 C CA  . GLY A 1  481 ? 0.785   -22.938 -2.125  1.00 96.80 481 A 1 
ATOM   3704 C C   . GLY A 1  481 ? 2.026   -23.005 -1.234  1.00 96.69 481 A 1 
ATOM   3705 O O   . GLY A 1  481 ? 2.880   -22.119 -1.296  1.00 95.69 481 A 1 
ATOM   3706 N N   . ALA A 1  482 ? 2.179   -24.088 -0.464  1.00 96.68 482 A 1 
ATOM   3707 C CA  . ALA A 1  482 ? 3.340   -24.301 0.390   1.00 96.32 482 A 1 
ATOM   3708 C C   . ALA A 1  482 ? 4.633   -24.446 -0.423  1.00 96.22 482 A 1 
ATOM   3709 O O   . ALA A 1  482 ? 5.645   -23.849 -0.067  1.00 95.06 482 A 1 
ATOM   3710 C CB  . ALA A 1  482 ? 3.094   -25.532 1.274   1.00 95.63 482 A 1 
ATOM   3711 N N   . VAL A 1  483 ? 4.596   -25.181 -1.538  1.00 96.94 483 A 1 
ATOM   3712 C CA  . VAL A 1  483 ? 5.744   -25.266 -2.452  1.00 96.90 483 A 1 
ATOM   3713 C C   . VAL A 1  483 ? 6.092   -23.887 -3.002  1.00 96.52 483 A 1 
ATOM   3714 O O   . VAL A 1  483 ? 7.263   -23.507 -2.994  1.00 95.60 483 A 1 
ATOM   3715 C CB  . VAL A 1  483 ? 5.481   -26.277 -3.587  1.00 96.69 483 A 1 
ATOM   3716 C CG1 . VAL A 1  483 ? 6.528   -26.204 -4.703  1.00 93.25 483 A 1 
ATOM   3717 C CG2 . VAL A 1  483 ? 5.508   -27.709 -3.044  1.00 93.15 483 A 1 
ATOM   3718 N N   . ARG A 1  484 ? 5.100   -23.124 -3.433  1.00 96.61 484 A 1 
ATOM   3719 C CA  . ARG A 1  484 ? 5.341   -21.769 -3.950  1.00 95.97 484 A 1 
ATOM   3720 C C   . ARG A 1  484 ? 5.909   -20.830 -2.884  1.00 95.09 484 A 1 
ATOM   3721 O O   . ARG A 1  484 ? 6.794   -20.047 -3.207  1.00 93.73 484 A 1 
ATOM   3722 C CB  . ARG A 1  484 ? 4.049   -21.221 -4.573  1.00 95.41 484 A 1 
ATOM   3723 C CG  . ARG A 1  484 ? 4.233   -19.841 -5.216  1.00 92.58 484 A 1 
ATOM   3724 C CD  . ARG A 1  484 ? 5.237   -19.855 -6.380  1.00 89.23 484 A 1 
ATOM   3725 N NE  . ARG A 1  484 ? 5.429   -18.511 -6.947  1.00 85.91 484 A 1 
ATOM   3726 C CZ  . ARG A 1  484 ? 6.239   -17.576 -6.469  1.00 82.73 484 A 1 
ATOM   3727 N NH1 . ARG A 1  484 ? 6.978   -17.766 -5.412  1.00 76.38 484 A 1 
ATOM   3728 N NH2 . ARG A 1  484 ? 6.319   -16.414 -7.056  1.00 77.28 484 A 1 
ATOM   3729 N N   . LEU A 1  485 ? 5.434   -20.938 -1.646  1.00 94.73 485 A 1 
ATOM   3730 C CA  . LEU A 1  485 ? 5.946   -20.187 -0.500  1.00 93.68 485 A 1 
ATOM   3731 C C   . LEU A 1  485 ? 7.408   -20.549 -0.200  1.00 93.10 485 A 1 
ATOM   3732 O O   . LEU A 1  485 ? 8.252   -19.662 -0.076  1.00 91.80 485 A 1 
ATOM   3733 C CB  . LEU A 1  485 ? 5.035   -20.461 0.710   1.00 92.68 485 A 1 
ATOM   3734 C CG  . LEU A 1  485 ? 5.463   -19.739 2.002   1.00 91.76 485 A 1 
ATOM   3735 C CD1 . LEU A 1  485 ? 5.407   -18.225 1.853   1.00 87.85 485 A 1 
ATOM   3736 C CD2 . LEU A 1  485 ? 4.542   -20.139 3.148   1.00 87.19 485 A 1 
ATOM   3737 N N   . ILE A 1  486 ? 7.728   -21.839 -0.141  1.00 93.58 486 A 1 
ATOM   3738 C CA  . ILE A 1  486 ? 9.108   -22.302 0.074   1.00 93.20 486 A 1 
ATOM   3739 C C   . ILE A 1  486 ? 10.028  -21.791 -1.039  1.00 92.38 486 A 1 
ATOM   3740 O O   . ILE A 1  486 ? 11.124  -21.307 -0.755  1.00 91.58 486 A 1 
ATOM   3741 C CB  . ILE A 1  486 ? 9.154   -23.842 0.196   1.00 93.73 486 A 1 
ATOM   3742 C CG1 . ILE A 1  486 ? 8.462   -24.304 1.499   1.00 92.47 486 A 1 
ATOM   3743 C CG2 . ILE A 1  486 ? 10.605  -24.361 0.168   1.00 92.20 486 A 1 
ATOM   3744 C CD1 . ILE A 1  486 ? 8.111   -25.794 1.510   1.00 87.57 486 A 1 
ATOM   3745 N N   . LEU A 1  487 ? 9.582   -21.855 -2.289  1.00 94.04 487 A 1 
ATOM   3746 C CA  . LEU A 1  487 ? 10.345  -21.320 -3.419  1.00 93.46 487 A 1 
ATOM   3747 C C   . LEU A 1  487 ? 10.522  -19.799 -3.331  1.00 92.39 487 A 1 
ATOM   3748 O O   . LEU A 1  487 ? 11.598  -19.312 -3.654  1.00 91.16 487 A 1 
ATOM   3749 C CB  . LEU A 1  487 ? 9.668   -21.711 -4.740  1.00 93.73 487 A 1 
ATOM   3750 C CG  . LEU A 1  487 ? 9.748   -23.208 -5.096  1.00 92.31 487 A 1 
ATOM   3751 C CD1 . LEU A 1  487 ? 8.884   -23.476 -6.328  1.00 89.58 487 A 1 
ATOM   3752 C CD2 . LEU A 1  487 ? 11.174  -23.661 -5.402  1.00 89.30 487 A 1 
ATOM   3753 N N   . ALA A 1  488 ? 9.525   -19.066 -2.860  1.00 90.93 488 A 1 
ATOM   3754 C CA  . ALA A 1  488 ? 9.642   -17.623 -2.667  1.00 88.99 488 A 1 
ATOM   3755 C C   . ALA A 1  488 ? 10.701  -17.262 -1.611  1.00 88.17 488 A 1 
ATOM   3756 O O   . ALA A 1  488 ? 11.465  -16.319 -1.805  1.00 85.68 488 A 1 
ATOM   3757 C CB  . ALA A 1  488 ? 8.269   -17.051 -2.304  1.00 87.89 488 A 1 
ATOM   3758 N N   . PHE A 1  489 ? 10.799  -18.046 -0.539  1.00 86.69 489 A 1 
ATOM   3759 C CA  . PHE A 1  489 ? 11.856  -17.860 0.462   1.00 84.51 489 A 1 
ATOM   3760 C C   . PHE A 1  489 ? 13.230  -18.367 0.006   1.00 84.88 489 A 1 
ATOM   3761 O O   . PHE A 1  489 ? 14.251  -17.776 0.363   1.00 82.62 489 A 1 
ATOM   3762 C CB  . PHE A 1  489 ? 11.445  -18.539 1.772   1.00 81.66 489 A 1 
ATOM   3763 C CG  . PHE A 1  489 ? 10.383  -17.788 2.544   1.00 76.70 489 A 1 
ATOM   3764 C CD1 . PHE A 1  489 ? 10.648  -16.490 3.021   1.00 72.40 489 A 1 
ATOM   3765 C CD2 . PHE A 1  489 ? 9.139   -18.378 2.818   1.00 70.53 489 A 1 
ATOM   3766 C CE1 . PHE A 1  489 ? 9.680   -15.788 3.753   1.00 68.42 489 A 1 
ATOM   3767 C CE2 . PHE A 1  489 ? 8.166   -17.679 3.553   1.00 67.06 489 A 1 
ATOM   3768 C CZ  . PHE A 1  489 ? 8.438   -16.380 4.019   1.00 67.32 489 A 1 
ATOM   3769 N N   . ALA A 1  490 ? 13.276  -19.437 -0.773  1.00 87.74 490 A 1 
ATOM   3770 C CA  . ALA A 1  490 ? 14.522  -19.969 -1.314  1.00 88.12 490 A 1 
ATOM   3771 C C   . ALA A 1  490 ? 15.126  -19.053 -2.391  1.00 88.16 490 A 1 
ATOM   3772 O O   . ALA A 1  490 ? 16.335  -18.830 -2.415  1.00 86.56 490 A 1 
ATOM   3773 C CB  . ALA A 1  490 ? 14.260  -21.376 -1.861  1.00 88.43 490 A 1 
ATOM   3774 N N   . TYR A 1  491 ? 14.281  -18.502 -3.248  1.00 87.93 491 A 1 
ATOM   3775 C CA  . TYR A 1  491 ? 14.642  -17.545 -4.292  1.00 87.51 491 A 1 
ATOM   3776 C C   . TYR A 1  491 ? 14.215  -16.132 -3.887  1.00 85.45 491 A 1 
ATOM   3777 O O   . TYR A 1  491 ? 13.269  -15.567 -4.436  1.00 82.97 491 A 1 
ATOM   3778 C CB  . TYR A 1  491 ? 14.043  -17.982 -5.626  1.00 88.30 491 A 1 
ATOM   3779 C CG  . TYR A 1  491 ? 14.572  -19.291 -6.156  1.00 89.16 491 A 1 
ATOM   3780 C CD1 . TYR A 1  491 ? 15.865  -19.368 -6.703  1.00 86.13 491 A 1 
ATOM   3781 C CD2 . TYR A 1  491 ? 13.773  -20.452 -6.117  1.00 86.75 491 A 1 
ATOM   3782 C CE1 . TYR A 1  491 ? 16.354  -20.576 -7.210  1.00 85.92 491 A 1 
ATOM   3783 C CE2 . TYR A 1  491 ? 14.253  -21.667 -6.622  1.00 86.05 491 A 1 
ATOM   3784 C CZ  . TYR A 1  491 ? 15.546  -21.725 -7.170  1.00 88.09 491 A 1 
ATOM   3785 O OH  . TYR A 1  491 ? 16.021  -22.915 -7.672  1.00 86.42 491 A 1 
ATOM   3786 N N   . ARG A 1  492 ? 14.914  -15.564 -2.916  1.00 84.84 492 A 1 
ATOM   3787 C CA  . ARG A 1  492 ? 14.676  -14.185 -2.490  1.00 83.13 492 A 1 
ATOM   3788 C C   . ARG A 1  492 ? 14.928  -13.214 -3.639  1.00 83.88 492 A 1 
ATOM   3789 O O   . ARG A 1  492 ? 15.797  -13.453 -4.480  1.00 79.51 492 A 1 
ATOM   3790 C CB  . ARG A 1  492 ? 15.526  -13.826 -1.266  1.00 78.64 492 A 1 
ATOM   3791 C CG  . ARG A 1  492 ? 15.130  -14.640 -0.025  1.00 70.35 492 A 1 
ATOM   3792 C CD  . ARG A 1  492 ? 15.867  -14.124 1.209   1.00 65.76 492 A 1 
ATOM   3793 N NE  . ARG A 1  492 ? 15.594  -14.942 2.404   1.00 59.41 492 A 1 
ATOM   3794 C CZ  . ARG A 1  492 ? 16.044  -14.704 3.625   1.00 53.12 492 A 1 
ATOM   3795 N NH1 . ARG A 1  492 ? 16.777  -13.660 3.908   1.00 49.97 492 A 1 
ATOM   3796 N NH2 . ARG A 1  492 ? 15.774  -15.526 4.599   1.00 47.77 492 A 1 
ATOM   3797 N N   . ALA A 1  493 ? 14.179  -12.128 -3.638  1.00 83.33 493 A 1 
ATOM   3798 C CA  . ALA A 1  493 ? 14.456  -11.031 -4.553  1.00 82.87 493 A 1 
ATOM   3799 C C   . ALA A 1  493 ? 15.868  -10.489 -4.281  1.00 83.51 493 A 1 
ATOM   3800 O O   . ALA A 1  493 ? 16.232  -10.339 -3.112  1.00 80.87 493 A 1 
ATOM   3801 C CB  . ALA A 1  493 ? 13.390  -9.945  -4.398  1.00 80.36 493 A 1 
ATOM   3802 N N   . PRO A 1  494 ? 16.663  -10.231 -5.318  1.00 82.58 494 A 1 
ATOM   3803 C CA  . PRO A 1  494 ? 17.973  -9.625  -5.136  1.00 82.53 494 A 1 
ATOM   3804 C C   . PRO A 1  494 ? 17.835  -8.193  -4.614  1.00 82.87 494 A 1 
ATOM   3805 O O   . PRO A 1  494 ? 16.762  -7.581  -4.673  1.00 79.76 494 A 1 
ATOM   3806 C CB  . PRO A 1  494 ? 18.638  -9.693  -6.512  1.00 80.45 494 A 1 
ATOM   3807 C CG  . PRO A 1  494 ? 17.458  -9.602  -7.470  1.00 79.80 494 A 1 
ATOM   3808 C CD  . PRO A 1  494 ? 16.364  -10.363 -6.736  1.00 82.86 494 A 1 
ATOM   3809 N N   . GLU A 1  495 ? 18.935  -7.651  -4.116  1.00 80.93 495 A 1 
ATOM   3810 C CA  . GLU A 1  495 ? 19.017  -6.224  -3.823  1.00 81.19 495 A 1 
ATOM   3811 C C   . GLU A 1  495 ? 18.795  -5.408  -5.107  1.00 81.65 495 A 1 
ATOM   3812 O O   . GLU A 1  495 ? 19.063  -5.878  -6.214  1.00 77.29 495 A 1 
ATOM   3813 C CB  . GLU A 1  495 ? 20.353  -5.891  -3.148  1.00 78.28 495 A 1 
ATOM   3814 C CG  . GLU A 1  495 ? 20.487  -6.580  -1.780  1.00 73.89 495 A 1 
ATOM   3815 C CD  . GLU A 1  495 ? 21.739  -6.173  -0.980  1.00 72.21 495 A 1 
ATOM   3816 O OE1 . GLU A 1  495 ? 21.834  -6.572  0.201   1.00 66.60 495 A 1 
ATOM   3817 O OE2 . GLU A 1  495 ? 22.617  -5.439  -1.474  1.00 69.37 495 A 1 
ATOM   3818 N N   . CYS A 1  496 ? 18.289  -4.198  -4.966  1.00 83.39 496 A 1 
ATOM   3819 C CA  . CYS A 1  496 ? 17.802  -3.409  -6.099  1.00 83.18 496 A 1 
ATOM   3820 C C   . CYS A 1  496 ? 18.875  -3.023  -7.129  1.00 83.09 496 A 1 
ATOM   3821 O O   . CYS A 1  496 ? 18.537  -2.662  -8.256  1.00 78.04 496 A 1 
ATOM   3822 C CB  . CYS A 1  496 ? 17.108  -2.157  -5.554  1.00 81.58 496 A 1 
ATOM   3823 S SG  . CYS A 1  496 ? 18.147  -1.083  -4.510  1.00 77.44 496 A 1 
ATOM   3824 N N   . ASP A 1  497 ? 20.142  -3.094  -6.759  1.00 80.31 497 A 1 
ATOM   3825 C CA  . ASP A 1  497 ? 21.308  -2.829  -7.602  1.00 78.29 497 A 1 
ATOM   3826 C C   . ASP A 1  497 ? 21.917  -4.098  -8.218  1.00 78.11 497 A 1 
ATOM   3827 O O   . ASP A 1  497 ? 22.855  -4.012  -9.013  1.00 72.84 497 A 1 
ATOM   3828 C CB  . ASP A 1  497 ? 22.346  -2.045  -6.782  1.00 75.08 497 A 1 
ATOM   3829 C CG  . ASP A 1  497 ? 22.917  -2.816  -5.584  1.00 70.56 497 A 1 
ATOM   3830 O OD1 . ASP A 1  497 ? 22.205  -3.670  -5.014  1.00 63.35 497 A 1 
ATOM   3831 O OD2 . ASP A 1  497 ? 24.069  -2.508  -5.205  1.00 66.23 497 A 1 
ATOM   3832 N N   . GLN A 1  498 ? 21.377  -5.268  -7.881  1.00 78.46 498 A 1 
ATOM   3833 C CA  . GLN A 1  498 ? 21.866  -6.556  -8.361  1.00 78.69 498 A 1 
ATOM   3834 C C   . GLN A 1  498 ? 20.992  -7.135  -9.482  1.00 79.39 498 A 1 
ATOM   3835 O O   . GLN A 1  498 ? 19.785  -6.886  -9.538  1.00 75.84 498 A 1 
ATOM   3836 C CB  . GLN A 1  498 ? 21.980  -7.547  -7.190  1.00 76.02 498 A 1 
ATOM   3837 C CG  . GLN A 1  498 ? 23.000  -7.112  -6.124  1.00 71.61 498 A 1 
ATOM   3838 C CD  . GLN A 1  498 ? 24.409  -6.924  -6.682  1.00 66.47 498 A 1 
ATOM   3839 O OE1 . GLN A 1  498 ? 24.882  -7.684  -7.515  1.00 59.30 498 A 1 
ATOM   3840 N NE2 . GLN A 1  498 ? 25.105  -5.896  -6.255  1.00 57.75 498 A 1 
ATOM   3841 N N   . PRO A 1  499 ? 21.577  -7.978  -10.347 1.00 79.47 499 A 1 
ATOM   3842 C CA  . PRO A 1  499 ? 20.812  -8.680  -11.371 1.00 79.65 499 A 1 
ATOM   3843 C C   . PRO A 1  499 ? 19.820  -9.677  -10.766 1.00 81.51 499 A 1 
ATOM   3844 O O   . PRO A 1  499 ? 20.163  -10.485 -9.900  1.00 77.75 499 A 1 
ATOM   3845 C CB  . PRO A 1  499 ? 21.850  -9.355  -12.270 1.00 76.05 499 A 1 
ATOM   3846 C CG  . PRO A 1  499 ? 23.108  -9.445  -11.424 1.00 72.49 499 A 1 
ATOM   3847 C CD  . PRO A 1  499 ? 22.988  -8.243  -10.493 1.00 74.82 499 A 1 
ATOM   3848 N N   . ASP A 1  500 ? 18.588  -9.674  -11.273 1.00 81.42 500 A 1 
ATOM   3849 C CA  . ASP A 1  500 ? 17.575  -10.658 -10.897 1.00 82.72 500 A 1 
ATOM   3850 C C   . ASP A 1  500 ? 17.701  -11.927 -11.748 1.00 83.13 500 A 1 
ATOM   3851 O O   . ASP A 1  500 ? 17.128  -12.036 -12.833 1.00 79.37 500 A 1 
ATOM   3852 C CB  . ASP A 1  500 ? 16.171  -10.047 -10.956 1.00 79.98 500 A 1 
ATOM   3853 C CG  . ASP A 1  500 ? 15.123  -10.935 -10.275 1.00 78.01 500 A 1 
ATOM   3854 O OD1 . ASP A 1  500 ? 15.434  -12.074 -9.857  1.00 72.79 500 A 1 
ATOM   3855 O OD2 . ASP A 1  500 ? 13.978  -10.465 -10.091 1.00 74.22 500 A 1 
ATOM   3856 N N   . ASN A 1  501 ? 18.427  -12.894 -11.214 1.00 84.65 501 A 1 
ATOM   3857 C CA  . ASN A 1  501 ? 18.660  -14.204 -11.828 1.00 85.65 501 A 1 
ATOM   3858 C C   . ASN A 1  501 ? 17.659  -15.272 -11.361 1.00 87.36 501 A 1 
ATOM   3859 O O   . ASN A 1  501 ? 17.871  -16.463 -11.587 1.00 82.62 501 A 1 
ATOM   3860 C CB  . ASN A 1  501 ? 20.118  -14.621 -11.564 1.00 81.93 501 A 1 
ATOM   3861 C CG  . ASN A 1  501 ? 21.123  -13.705 -12.251 1.00 76.73 501 A 1 
ATOM   3862 O OD1 . ASN A 1  501 ? 20.884  -13.128 -13.292 1.00 66.35 501 A 1 
ATOM   3863 N ND2 . ASN A 1  501 ? 22.299  -13.562 -11.683 1.00 67.09 501 A 1 
ATOM   3864 N N   . ARG A 1  502 ? 16.580  -14.880 -10.689 1.00 88.17 502 A 1 
ATOM   3865 C CA  . ARG A 1  502 ? 15.549  -15.829 -10.267 1.00 89.12 502 A 1 
ATOM   3866 C C   . ARG A 1  502 ? 14.877  -16.473 -11.481 1.00 89.23 502 A 1 
ATOM   3867 O O   . ARG A 1  502 ? 14.776  -15.845 -12.537 1.00 86.47 502 A 1 
ATOM   3868 C CB  . ARG A 1  502 ? 14.517  -15.135 -9.372  1.00 86.97 502 A 1 
ATOM   3869 C CG  . ARG A 1  502 ? 15.122  -14.676 -8.033  1.00 85.22 502 A 1 
ATOM   3870 C CD  . ARG A 1  502 ? 14.073  -13.990 -7.157  1.00 84.67 502 A 1 
ATOM   3871 N NE  . ARG A 1  502 ? 13.602  -12.741 -7.763  1.00 81.25 502 A 1 
ATOM   3872 C CZ  . ARG A 1  502 ? 12.505  -12.068 -7.443  1.00 81.73 502 A 1 
ATOM   3873 N NH1 . ARG A 1  502 ? 11.719  -12.452 -6.474  1.00 74.64 502 A 1 
ATOM   3874 N NH2 . ARG A 1  502 ? 12.196  -10.985 -8.100  1.00 74.25 502 A 1 
ATOM   3875 N N   . PRO A 1  503 ? 14.356  -17.707 -11.336 1.00 90.15 503 A 1 
ATOM   3876 C CA  . PRO A 1  503 ? 13.576  -18.340 -12.395 1.00 89.65 503 A 1 
ATOM   3877 C C   . PRO A 1  503 ? 12.395  -17.463 -12.824 1.00 90.07 503 A 1 
ATOM   3878 O O   . PRO A 1  503 ? 11.717  -16.886 -11.975 1.00 87.63 503 A 1 
ATOM   3879 C CB  . PRO A 1  503 ? 13.102  -19.673 -11.810 1.00 87.97 503 A 1 
ATOM   3880 C CG  . PRO A 1  503 ? 14.117  -19.979 -10.718 1.00 87.02 503 A 1 
ATOM   3881 C CD  . PRO A 1  503 ? 14.491  -18.597 -10.200 1.00 89.25 503 A 1 
ATOM   3882 N N   . GLY A 1  504 ? 12.095  -17.421 -14.117 1.00 90.36 504 A 1 
ATOM   3883 C CA  . GLY A 1  504 ? 11.034  -16.572 -14.667 1.00 90.03 504 A 1 
ATOM   3884 C C   . GLY A 1  504 ? 9.664   -16.785 -14.018 1.00 90.85 504 A 1 
ATOM   3885 O O   . GLY A 1  504 ? 8.963   -15.827 -13.729 1.00 88.16 504 A 1 
ATOM   3886 N N   . PHE A 1  505 ? 9.310   -18.034 -13.673 1.00 90.79 505 A 1 
ATOM   3887 C CA  . PHE A 1  505 ? 8.037   -18.328 -13.000 1.00 90.62 505 A 1 
ATOM   3888 C C   . PHE A 1  505 ? 7.940   -17.748 -11.574 1.00 91.39 505 A 1 
ATOM   3889 O O   . PHE A 1  505 ? 6.850   -17.674 -11.015 1.00 89.11 505 A 1 
ATOM   3890 C CB  . PHE A 1  505 ? 7.806   -19.844 -12.987 1.00 88.52 505 A 1 
ATOM   3891 C CG  . PHE A 1  505 ? 8.622   -20.595 -11.957 1.00 85.54 505 A 1 
ATOM   3892 C CD1 . PHE A 1  505 ? 9.894   -21.113 -12.279 1.00 79.77 505 A 1 
ATOM   3893 C CD2 . PHE A 1  505 ? 8.110   -20.791 -10.663 1.00 80.64 505 A 1 
ATOM   3894 C CE1 . PHE A 1  505 ? 10.648  -21.801 -11.318 1.00 77.91 505 A 1 
ATOM   3895 C CE2 . PHE A 1  505 ? 8.865   -21.479 -9.691  1.00 77.04 505 A 1 
ATOM   3896 C CZ  . PHE A 1  505 ? 10.133  -21.984 -10.021 1.00 78.66 505 A 1 
ATOM   3897 N N   . ILE A 1  506 ? 9.051   -17.365 -10.955 1.00 90.12 506 A 1 
ATOM   3898 C CA  . ILE A 1  506 ? 9.071   -16.685 -9.654  1.00 90.27 506 A 1 
ATOM   3899 C C   . ILE A 1  506 ? 9.113   -15.175 -9.850  1.00 90.15 506 A 1 
ATOM   3900 O O   . ILE A 1  506 ? 8.392   -14.451 -9.176  1.00 87.63 506 A 1 
ATOM   3901 C CB  . ILE A 1  506 ? 10.252  -17.180 -8.787  1.00 89.07 506 A 1 
ATOM   3902 C CG1 . ILE A 1  506 ? 10.078  -18.692 -8.522  1.00 85.50 506 A 1 
ATOM   3903 C CG2 . ILE A 1  506 ? 10.353  -16.389 -7.471  1.00 84.25 506 A 1 
ATOM   3904 C CD1 . ILE A 1  506 ? 11.133  -19.303 -7.612  1.00 76.60 506 A 1 
ATOM   3905 N N   . LYS A 1  507 ? 9.937   -14.732 -10.776 1.00 88.31 507 A 1 
ATOM   3906 C CA  . LYS A 1  507 ? 10.181  -13.320 -11.054 1.00 87.83 507 A 1 
ATOM   3907 C C   . LYS A 1  507 ? 9.005   -12.636 -11.753 1.00 88.06 507 A 1 
ATOM   3908 O O   . LYS A 1  507 ? 8.621   -11.538 -11.372 1.00 85.32 507 A 1 
ATOM   3909 C CB  . LYS A 1  507 ? 11.461  -13.230 -11.892 1.00 85.45 507 A 1 
ATOM   3910 C CG  . LYS A 1  507 ? 11.793  -11.802 -12.310 1.00 80.77 507 A 1 
ATOM   3911 C CD  . LYS A 1  507 ? 13.045  -11.791 -13.178 1.00 79.65 507 A 1 
ATOM   3912 C CE  . LYS A 1  507 ? 13.252  -10.388 -13.727 1.00 71.71 507 A 1 
ATOM   3913 N NZ  . LYS A 1  507 ? 14.485  -10.330 -14.533 1.00 65.68 507 A 1 
ATOM   3914 N N   . ASP A 1  508 ? 8.464   -13.286 -12.777 1.00 90.17 508 A 1 
ATOM   3915 C CA  . ASP A 1  508 ? 7.552   -12.639 -13.729 1.00 90.01 508 A 1 
ATOM   3916 C C   . ASP A 1  508 ? 6.070   -12.871 -13.398 1.00 90.77 508 A 1 
ATOM   3917 O O   . ASP A 1  508 ? 5.198   -12.190 -13.938 1.00 88.09 508 A 1 
ATOM   3918 C CB  . ASP A 1  508 ? 7.880   -13.116 -15.157 1.00 88.22 508 A 1 
ATOM   3919 C CG  . ASP A 1  508 ? 9.339   -12.891 -15.577 1.00 84.25 508 A 1 
ATOM   3920 O OD1 . ASP A 1  508 ? 9.935   -11.868 -15.172 1.00 77.30 508 A 1 
ATOM   3921 O OD2 . ASP A 1  508 ? 9.877   -13.756 -16.302 1.00 78.02 508 A 1 
ATOM   3922 N N   . ILE A 1  509 ? 5.759   -13.832 -12.527 1.00 92.37 509 A 1 
ATOM   3923 C CA  . ILE A 1  509 ? 4.387   -14.121 -12.107 1.00 93.02 509 A 1 
ATOM   3924 C C   . ILE A 1  509 ? 4.129   -13.464 -10.757 1.00 93.36 509 A 1 
ATOM   3925 O O   . ILE A 1  509 ? 4.600   -13.927 -9.717  1.00 92.01 509 A 1 
ATOM   3926 C CB  . ILE A 1  509 ? 4.078   -15.632 -12.099 1.00 92.27 509 A 1 
ATOM   3927 C CG1 . ILE A 1  509 ? 4.398   -16.258 -13.478 1.00 87.41 509 A 1 
ATOM   3928 C CG2 . ILE A 1  509 ? 2.602   -15.852 -11.731 1.00 86.10 509 A 1 
ATOM   3929 C CD1 . ILE A 1  509 ? 4.139   -17.762 -13.560 1.00 78.00 509 A 1 
ATOM   3930 N N   . HIS A 1  510 ? 3.316   -12.424 -10.781 1.00 93.57 510 A 1 
ATOM   3931 C CA  . HIS A 1  510 ? 2.872   -11.719 -9.585  1.00 94.01 510 A 1 
ATOM   3932 C C   . HIS A 1  510 ? 2.106   -12.657 -8.637  1.00 94.73 510 A 1 
ATOM   3933 O O   . HIS A 1  510 ? 1.294   -13.470 -9.090  1.00 94.19 510 A 1 
ATOM   3934 C CB  . HIS A 1  510 ? 2.008   -10.532 -10.021 1.00 93.32 510 A 1 
ATOM   3935 C CG  . HIS A 1  510 ? 1.737   -9.567  -8.907  1.00 93.17 510 A 1 
ATOM   3936 N ND1 . HIS A 1  510 ? 0.790   -9.693  -7.922  1.00 84.69 510 A 1 
ATOM   3937 C CD2 . HIS A 1  510 ? 2.406   -8.395  -8.669  1.00 84.87 510 A 1 
ATOM   3938 C CE1 . HIS A 1  510 ? 0.887   -8.629  -7.107  1.00 86.42 510 A 1 
ATOM   3939 N NE2 . HIS A 1  510 ? 1.858   -7.818  -7.540  1.00 87.49 510 A 1 
ATOM   3940 N N   . TYR A 1  511 ? 2.310   -12.527 -7.331  1.00 94.42 511 A 1 
ATOM   3941 C CA  . TYR A 1  511 ? 1.709   -13.422 -6.336  1.00 94.68 511 A 1 
ATOM   3942 C C   . TYR A 1  511 ? 0.174   -13.437 -6.376  1.00 95.29 511 A 1 
ATOM   3943 O O   . TYR A 1  511 ? -0.427  -14.487 -6.170  1.00 94.77 511 A 1 
ATOM   3944 C CB  . TYR A 1  511 ? 2.223   -13.061 -4.937  1.00 93.66 511 A 1 
ATOM   3945 C CG  . TYR A 1  511 ? 1.754   -11.715 -4.425  1.00 93.67 511 A 1 
ATOM   3946 C CD1 . TYR A 1  511 ? 2.516   -10.553 -4.656  1.00 91.50 511 A 1 
ATOM   3947 C CD2 . TYR A 1  511 ? 0.552   -11.619 -3.702  1.00 91.55 511 A 1 
ATOM   3948 C CE1 . TYR A 1  511 ? 2.087   -9.312  -4.182  1.00 90.78 511 A 1 
ATOM   3949 C CE2 . TYR A 1  511 ? 0.108   -10.374 -3.226  1.00 90.07 511 A 1 
ATOM   3950 C CZ  . TYR A 1  511 ? 0.881   -9.222  -3.467  1.00 90.89 511 A 1 
ATOM   3951 O OH  . TYR A 1  511 ? 0.456   -8.008  -2.998  1.00 89.09 511 A 1 
ATOM   3952 N N   . MET A 1  512 ? -0.481  -12.346 -6.757  1.00 95.46 512 A 1 
ATOM   3953 C CA  . MET A 1  512 ? -1.938  -12.314 -6.939  1.00 95.91 512 A 1 
ATOM   3954 C C   . MET A 1  512 ? -2.429  -13.238 -8.066  1.00 96.02 512 A 1 
ATOM   3955 O O   . MET A 1  512 ? -3.527  -13.793 -7.990  1.00 94.74 512 A 1 
ATOM   3956 C CB  . MET A 1  512 ? -2.412  -10.887 -7.240  1.00 95.51 512 A 1 
ATOM   3957 C CG  . MET A 1  512 ? -2.191  -9.905  -6.091  1.00 93.79 512 A 1 
ATOM   3958 S SD  . MET A 1  512 ? -2.863  -8.265  -6.475  1.00 92.79 512 A 1 
ATOM   3959 C CE  . MET A 1  512 ? -2.289  -7.359  -5.026  1.00 84.58 512 A 1 
ATOM   3960 N N   . TYR A 1  513 ? -1.631  -13.444 -9.114  1.00 96.76 513 A 1 
ATOM   3961 C CA  . TYR A 1  513 ? -1.952  -14.434 -10.147 1.00 96.80 513 A 1 
ATOM   3962 C C   . TYR A 1  513 ? -1.725  -15.864 -9.652  1.00 96.59 513 A 1 
ATOM   3963 O O   . TYR A 1  513 ? -2.480  -16.766 -10.018 1.00 95.77 513 A 1 
ATOM   3964 C CB  . TYR A 1  513 ? -1.149  -14.165 -11.427 1.00 96.57 513 A 1 
ATOM   3965 C CG  . TYR A 1  513 ? -1.498  -12.869 -12.130 1.00 96.92 513 A 1 
ATOM   3966 C CD1 . TYR A 1  513 ? -2.820  -12.610 -12.540 1.00 95.25 513 A 1 
ATOM   3967 C CD2 . TYR A 1  513 ? -0.498  -11.916 -12.403 1.00 95.33 513 A 1 
ATOM   3968 C CE1 . TYR A 1  513 ? -3.142  -11.420 -13.207 1.00 94.95 513 A 1 
ATOM   3969 C CE2 . TYR A 1  513 ? -0.810  -10.724 -13.074 1.00 94.76 513 A 1 
ATOM   3970 C CZ  . TYR A 1  513 ? -2.134  -10.478 -13.475 1.00 95.93 513 A 1 
ATOM   3971 O OH  . TYR A 1  513 ? -2.446  -9.309  -14.134 1.00 94.50 513 A 1 
ATOM   3972 N N   . VAL A 1  514 ? -0.758  -16.068 -8.773  1.00 96.55 514 A 1 
ATOM   3973 C CA  . VAL A 1  514 ? -0.591  -17.347 -8.072  1.00 96.39 514 A 1 
ATOM   3974 C C   . VAL A 1  514 ? -1.803  -17.618 -7.183  1.00 96.64 514 A 1 
ATOM   3975 O O   . VAL A 1  514 ? -2.369  -18.708 -7.261  1.00 96.28 514 A 1 
ATOM   3976 C CB  . VAL A 1  514 ? 0.713   -17.395 -7.256  1.00 95.75 514 A 1 
ATOM   3977 C CG1 . VAL A 1  514 ? 0.890   -18.751 -6.569  1.00 93.34 514 A 1 
ATOM   3978 C CG2 . VAL A 1  514 ? 1.941   -17.158 -8.145  1.00 93.54 514 A 1 
ATOM   3979 N N   . ALA A 1  515 ? -2.268  -16.631 -6.423  1.00 96.76 515 A 1 
ATOM   3980 C CA  . ALA A 1  515 ? -3.482  -16.716 -5.617  1.00 96.81 515 A 1 
ATOM   3981 C C   . ALA A 1  515 ? -4.715  -17.058 -6.469  1.00 97.03 515 A 1 
ATOM   3982 O O   . ALA A 1  515 ? -5.495  -17.948 -6.117  1.00 96.37 515 A 1 
ATOM   3983 C CB  . ALA A 1  515 ? -3.669  -15.389 -4.873  1.00 96.35 515 A 1 
ATOM   3984 N N   . THR A 1  516 ? -4.843  -16.438 -7.637  1.00 97.10 516 A 1 
ATOM   3985 C CA  . THR A 1  516 ? -5.884  -16.773 -8.621  1.00 97.00 516 A 1 
ATOM   3986 C C   . THR A 1  516 ? -5.815  -18.253 -9.006  1.00 97.20 516 A 1 
ATOM   3987 O O   . THR A 1  516 ? -6.813  -18.968 -8.924  1.00 96.69 516 A 1 
ATOM   3988 C CB  . THR A 1  516 ? -5.757  -15.911 -9.893  1.00 96.36 516 A 1 
ATOM   3989 O OG1 . THR A 1  516 ? -5.767  -14.535 -9.601  1.00 91.34 516 A 1 
ATOM   3990 C CG2 . THR A 1  516 ? -6.915  -16.151 -10.859 1.00 92.13 516 A 1 
ATOM   3991 N N   . GLY A 1  517 ? -4.640  -18.730 -9.386  1.00 97.21 517 A 1 
ATOM   3992 C CA  . GLY A 1  517 ? -4.427  -20.131 -9.736  1.00 97.15 517 A 1 
ATOM   3993 C C   . GLY A 1  517 ? -4.781  -21.086 -8.594  1.00 97.55 517 A 1 
ATOM   3994 O O   . GLY A 1  517 ? -5.544  -22.028 -8.802  1.00 96.91 517 A 1 
ATOM   3995 N N   . LEU A 1  518 ? -4.304  -20.816 -7.388  1.00 97.54 518 A 1 
ATOM   3996 C CA  . LEU A 1  518 ? -4.568  -21.632 -6.198  1.00 97.45 518 A 1 
ATOM   3997 C C   . LEU A 1  518 ? -6.062  -21.725 -5.879  1.00 97.48 518 A 1 
ATOM   3998 O O   . LEU A 1  518 ? -6.566  -22.815 -5.599  1.00 96.93 518 A 1 
ATOM   3999 C CB  . LEU A 1  518 ? -3.807  -21.048 -4.994  1.00 97.07 518 A 1 
ATOM   4000 C CG  . LEU A 1  518 ? -2.277  -21.210 -5.047  1.00 95.98 518 A 1 
ATOM   4001 C CD1 . LEU A 1  518 ? -1.649  -20.446 -3.882  1.00 93.80 518 A 1 
ATOM   4002 C CD2 . LEU A 1  518 ? -1.854  -22.675 -4.948  1.00 93.66 518 A 1 
ATOM   4003 N N   . PHE A 1  519 ? -6.780  -20.617 -5.967  1.00 97.14 519 A 1 
ATOM   4004 C CA  . PHE A 1  519 ? -8.217  -20.575 -5.733  1.00 97.20 519 A 1 
ATOM   4005 C C   . PHE A 1  519 ? -8.984  -21.442 -6.741  1.00 97.48 519 A 1 
ATOM   4006 O O   . PHE A 1  519 ? -9.736  -22.342 -6.353  1.00 97.15 519 A 1 
ATOM   4007 C CB  . PHE A 1  519 ? -8.687  -19.117 -5.770  1.00 97.01 519 A 1 
ATOM   4008 C CG  . PHE A 1  519 ? -10.183 -18.963 -5.607  1.00 97.20 519 A 1 
ATOM   4009 C CD1 . PHE A 1  519 ? -11.005 -18.754 -6.731  1.00 95.77 519 A 1 
ATOM   4010 C CD2 . PHE A 1  519 ? -10.764 -19.048 -4.332  1.00 95.90 519 A 1 
ATOM   4011 C CE1 . PHE A 1  519 ? -12.394 -18.630 -6.573  1.00 95.45 519 A 1 
ATOM   4012 C CE2 . PHE A 1  519 ? -12.151 -18.924 -4.171  1.00 95.16 519 A 1 
ATOM   4013 C CZ  . PHE A 1  519 ? -12.966 -18.715 -5.293  1.00 96.03 519 A 1 
ATOM   4014 N N   . TRP A 1  520 ? -8.760  -21.217 -8.024  1.00 97.22 520 A 1 
ATOM   4015 C CA  . TRP A 1  520 ? -9.500  -21.914 -9.079  1.00 97.08 520 A 1 
ATOM   4016 C C   . TRP A 1  520 ? -9.121  -23.392 -9.202  1.00 97.38 520 A 1 
ATOM   4017 O O   . TRP A 1  520 ? -10.006 -24.226 -9.385  1.00 96.38 520 A 1 
ATOM   4018 C CB  . TRP A 1  520 ? -9.329  -21.174 -10.401 1.00 96.00 520 A 1 
ATOM   4019 C CG  . TRP A 1  520 ? -10.072 -19.874 -10.461 1.00 93.91 520 A 1 
ATOM   4020 C CD1 . TRP A 1  520 ? -9.520  -18.640 -10.402 1.00 85.19 520 A 1 
ATOM   4021 C CD2 . TRP A 1  520 ? -11.517 -19.665 -10.560 1.00 88.42 520 A 1 
ATOM   4022 N NE1 . TRP A 1  520 ? -10.520 -17.671 -10.464 1.00 83.15 520 A 1 
ATOM   4023 C CE2 . TRP A 1  520 ? -11.758 -18.264 -10.561 1.00 85.40 520 A 1 
ATOM   4024 C CE3 . TRP A 1  520 ? -12.634 -20.528 -10.653 1.00 81.99 520 A 1 
ATOM   4025 C CZ2 . TRP A 1  520 ? -13.065 -17.732 -10.661 1.00 81.64 520 A 1 
ATOM   4026 C CZ3 . TRP A 1  520 ? -13.932 -19.997 -10.747 1.00 78.37 520 A 1 
ATOM   4027 C CH2 . TRP A 1  520 ? -14.142 -18.615 -10.752 1.00 78.48 520 A 1 
ATOM   4028 N N   . VAL A 1  521 ? -7.847  -23.754 -9.042  1.00 97.76 521 A 1 
ATOM   4029 C CA  . VAL A 1  521 ? -7.398  -25.155 -9.048  1.00 97.91 521 A 1 
ATOM   4030 C C   . VAL A 1  521 ? -7.992  -25.913 -7.865  1.00 98.09 521 A 1 
ATOM   4031 O O   . VAL A 1  521 ? -8.532  -27.007 -8.047  1.00 97.59 521 A 1 
ATOM   4032 C CB  . VAL A 1  521 ? -5.857  -25.245 -9.061  1.00 97.25 521 A 1 
ATOM   4033 C CG1 . VAL A 1  521 ? -5.346  -26.672 -8.834  1.00 91.79 521 A 1 
ATOM   4034 C CG2 . VAL A 1  521 ? -5.308  -24.788 -10.417 1.00 91.50 521 A 1 
ATOM   4035 N N   . THR A 1  522 ? -7.967  -25.338 -6.673  1.00 97.80 522 A 1 
ATOM   4036 C CA  . THR A 1  522 ? -8.592  -25.942 -5.487  1.00 97.64 522 A 1 
ATOM   4037 C C   . THR A 1  522 ? -10.087 -26.149 -5.697  1.00 97.78 522 A 1 
ATOM   4038 O O   . THR A 1  522 ? -10.609 -27.233 -5.428  1.00 97.23 522 A 1 
ATOM   4039 C CB  . THR A 1  522 ? -8.372  -25.073 -4.241  1.00 96.95 522 A 1 
ATOM   4040 O OG1 . THR A 1  522 ? -6.992  -24.967 -3.989  1.00 91.65 522 A 1 
ATOM   4041 C CG2 . THR A 1  522 ? -9.007  -25.677 -2.990  1.00 91.24 522 A 1 
ATOM   4042 N N   . GLY A 1  523 ? -10.778 -25.144 -6.206  1.00 97.66 523 A 1 
ATOM   4043 C CA  . GLY A 1  523 ? -12.197 -25.227 -6.525  1.00 97.59 523 A 1 
ATOM   4044 C C   . GLY A 1  523 ? -12.502 -26.335 -7.535  1.00 97.95 523 A 1 
ATOM   4045 O O   . GLY A 1  523 ? -13.381 -27.163 -7.293  1.00 97.36 523 A 1 
ATOM   4046 N N   . LEU A 1  524 ? -11.736 -26.420 -8.616  1.00 97.92 524 A 1 
ATOM   4047 C CA  . LEU A 1  524 ? -11.910 -27.425 -9.661  1.00 98.10 524 A 1 
ATOM   4048 C C   . LEU A 1  524 ? -11.705 -28.849 -9.127  1.00 98.17 524 A 1 
ATOM   4049 O O   . LEU A 1  524 ? -12.565 -29.706 -9.338  1.00 97.77 524 A 1 
ATOM   4050 C CB  . LEU A 1  524 ? -10.949 -27.099 -10.821 1.00 97.80 524 A 1 
ATOM   4051 C CG  . LEU A 1  524 ? -11.100 -28.034 -12.039 1.00 91.73 524 A 1 
ATOM   4052 C CD1 . LEU A 1  524 ? -12.460 -27.876 -12.714 1.00 84.54 524 A 1 
ATOM   4053 C CD2 . LEU A 1  524 ? -10.006 -27.729 -13.060 1.00 84.75 524 A 1 
ATOM   4054 N N   . ILE A 1  525 ? -10.617 -29.095 -8.401  1.00 98.02 525 A 1 
ATOM   4055 C CA  . ILE A 1  525 ? -10.345 -30.411 -7.797  1.00 97.95 525 A 1 
ATOM   4056 C C   . ILE A 1  525 ? -11.450 -30.781 -6.808  1.00 97.82 525 A 1 
ATOM   4057 O O   . ILE A 1  525 ? -11.953 -31.905 -6.836  1.00 97.18 525 A 1 
ATOM   4058 C CB  . ILE A 1  525 ? -8.944  -30.445 -7.140  1.00 97.76 525 A 1 
ATOM   4059 C CG1 . ILE A 1  525 ? -7.846  -30.314 -8.223  1.00 96.34 525 A 1 
ATOM   4060 C CG2 . ILE A 1  525 ? -8.739  -31.747 -6.344  1.00 96.40 525 A 1 
ATOM   4061 C CD1 . ILE A 1  525 ? -6.435  -30.121 -7.666  1.00 91.08 525 A 1 
ATOM   4062 N N   . THR A 1  526 ? -11.884 -29.841 -5.982  1.00 97.89 526 A 1 
ATOM   4063 C CA  . THR A 1  526 ? -12.975 -30.056 -5.022  1.00 97.65 526 A 1 
ATOM   4064 C C   . THR A 1  526 ? -14.276 -30.449 -5.720  1.00 97.70 526 A 1 
ATOM   4065 O O   . THR A 1  526 ? -14.959 -31.373 -5.276  1.00 96.83 526 A 1 
ATOM   4066 C CB  . THR A 1  526 ? -13.206 -28.805 -4.162  1.00 97.01 526 A 1 
ATOM   4067 O OG1 . THR A 1  526 ? -12.036 -28.484 -3.456  1.00 92.97 526 A 1 
ATOM   4068 C CG2 . THR A 1  526 ? -14.294 -29.012 -3.113  1.00 92.77 526 A 1 
ATOM   4069 N N   . VAL A 1  527 ? -14.619 -29.798 -6.821  1.00 97.80 527 A 1 
ATOM   4070 C CA  . VAL A 1  527 ? -15.809 -30.127 -7.618  1.00 97.85 527 A 1 
ATOM   4071 C C   . VAL A 1  527 ? -15.692 -31.526 -8.220  1.00 97.86 527 A 1 
ATOM   4072 O O   . VAL A 1  527 ? -16.596 -32.341 -8.036  1.00 97.04 527 A 1 
ATOM   4073 C CB  . VAL A 1  527 ? -16.064 -29.059 -8.699  1.00 97.47 527 A 1 
ATOM   4074 C CG1 . VAL A 1  527 ? -17.135 -29.485 -9.709  1.00 94.71 527 A 1 
ATOM   4075 C CG2 . VAL A 1  527 ? -16.548 -27.753 -8.060  1.00 95.50 527 A 1 
ATOM   4076 N N   . ILE A 1  528 ? -14.584 -31.838 -8.882  1.00 97.71 528 A 1 
ATOM   4077 C CA  . ILE A 1  528 ? -14.368 -33.135 -9.538  1.00 97.63 528 A 1 
ATOM   4078 C C   . ILE A 1  528 ? -14.427 -34.274 -8.518  1.00 97.44 528 A 1 
ATOM   4079 O O   . ILE A 1  528 ? -15.218 -35.204 -8.678  1.00 96.62 528 A 1 
ATOM   4080 C CB  . ILE A 1  528 ? -13.039 -33.127 -10.327 1.00 97.51 528 A 1 
ATOM   4081 C CG1 . ILE A 1  528 ? -13.130 -32.156 -11.527 1.00 95.38 528 A 1 
ATOM   4082 C CG2 . ILE A 1  528 ? -12.683 -34.539 -10.824 1.00 95.14 528 A 1 
ATOM   4083 C CD1 . ILE A 1  528 ? -11.773 -31.841 -12.170 1.00 90.48 528 A 1 
ATOM   4084 N N   . VAL A 1  529 ? -13.652 -34.194 -7.445  1.00 97.51 529 A 1 
ATOM   4085 C CA  . VAL A 1  529 ? -13.619 -35.245 -6.415  1.00 97.12 529 A 1 
ATOM   4086 C C   . VAL A 1  529 ? -14.966 -35.371 -5.700  1.00 96.78 529 A 1 
ATOM   4087 O O   . VAL A 1  529 ? -15.409 -36.481 -5.415  1.00 95.29 529 A 1 
ATOM   4088 C CB  . VAL A 1  529 ? -12.470 -35.005 -5.418  1.00 96.54 529 A 1 
ATOM   4089 C CG1 . VAL A 1  529 ? -12.450 -36.054 -4.305  1.00 93.41 529 A 1 
ATOM   4090 C CG2 . VAL A 1  529 ? -11.112 -35.077 -6.120  1.00 94.47 529 A 1 
ATOM   4091 N N   . SER A 1  530 ? -15.669 -34.274 -5.458  1.00 96.89 530 A 1 
ATOM   4092 C CA  . SER A 1  530 ? -17.015 -34.328 -4.875  1.00 96.44 530 A 1 
ATOM   4093 C C   . SER A 1  530 ? -18.004 -35.053 -5.782  1.00 96.43 530 A 1 
ATOM   4094 O O   . SER A 1  530 ? -18.827 -35.818 -5.290  1.00 94.66 530 A 1 
ATOM   4095 C CB  . SER A 1  530 ? -17.567 -32.932 -4.578  1.00 95.81 530 A 1 
ATOM   4096 O OG  . SER A 1  530 ? -16.818 -32.312 -3.558  1.00 89.26 530 A 1 
ATOM   4097 N N   . LEU A 1  531 ? -17.929 -34.860 -7.089  1.00 96.63 531 A 1 
ATOM   4098 C CA  . LEU A 1  531 ? -18.813 -35.541 -8.042  1.00 96.77 531 A 1 
ATOM   4099 C C   . LEU A 1  531 ? -18.505 -37.038 -8.156  1.00 96.57 531 A 1 
ATOM   4100 O O   . LEU A 1  531 ? -19.434 -37.829 -8.287  1.00 94.62 531 A 1 
ATOM   4101 C CB  . LEU A 1  531 ? -18.732 -34.844 -9.408  1.00 96.60 531 A 1 
ATOM   4102 C CG  . LEU A 1  531 ? -19.370 -33.439 -9.442  1.00 95.36 531 A 1 
ATOM   4103 C CD1 . LEU A 1  531 ? -19.074 -32.773 -10.783 1.00 92.16 531 A 1 
ATOM   4104 C CD2 . LEU A 1  531 ? -20.886 -33.480 -9.250  1.00 91.88 531 A 1 
ATOM   4105 N N   . LEU A 1  532 ? -17.233 -37.425 -8.032  1.00 96.48 532 A 1 
ATOM   4106 C CA  . LEU A 1  532 ? -16.781 -38.821 -8.097  1.00 96.45 532 A 1 
ATOM   4107 C C   . LEU A 1  532 ? -17.004 -39.607 -6.799  1.00 96.32 532 A 1 
ATOM   4108 O O   . LEU A 1  532 ? -16.845 -40.824 -6.784  1.00 93.92 532 A 1 
ATOM   4109 C CB  . LEU A 1  532 ? -15.291 -38.833 -8.475  1.00 95.98 532 A 1 
ATOM   4110 C CG  . LEU A 1  532 ? -14.977 -38.310 -9.893  1.00 93.43 532 A 1 
ATOM   4111 C CD1 . LEU A 1  532 ? -13.465 -38.254 -10.080 1.00 87.94 532 A 1 
ATOM   4112 C CD2 . LEU A 1  532 ? -15.576 -39.190 -10.983 1.00 87.75 532 A 1 
ATOM   4113 N N   . THR A 1  533 ? -17.344 -38.942 -5.709  1.00 95.42 533 A 1 
ATOM   4114 C CA  . THR A 1  533 ? -17.497 -39.559 -4.385  1.00 95.14 533 A 1 
ATOM   4115 C C   . THR A 1  533 ? -18.931 -39.422 -3.865  1.00 95.13 533 A 1 
ATOM   4116 O O   . THR A 1  533 ? -19.729 -38.690 -4.455  1.00 92.83 533 A 1 
ATOM   4117 C CB  . THR A 1  533 ? -16.462 -39.008 -3.400  1.00 93.53 533 A 1 
ATOM   4118 O OG1 . THR A 1  533 ? -16.521 -37.604 -3.342  1.00 86.30 533 A 1 
ATOM   4119 C CG2 . THR A 1  533 ? -15.041 -39.397 -3.772  1.00 84.00 533 A 1 
ATOM   4120 N N   . PRO A 1  534 ? -19.319 -40.121 -2.782  1.00 94.80 534 A 1 
ATOM   4121 C CA  . PRO A 1  534 ? -20.691 -40.061 -2.275  1.00 94.56 534 A 1 
ATOM   4122 C C   . PRO A 1  534 ? -21.127 -38.642 -1.883  1.00 94.51 534 A 1 
ATOM   4123 O O   . PRO A 1  534 ? -20.313 -37.861 -1.387  1.00 92.03 534 A 1 
ATOM   4124 C CB  . PRO A 1  534 ? -20.733 -41.012 -1.078  1.00 92.76 534 A 1 
ATOM   4125 C CG  . PRO A 1  534 ? -19.615 -42.005 -1.374  1.00 90.66 534 A 1 
ATOM   4126 C CD  . PRO A 1  534 ? -18.565 -41.140 -2.064  1.00 93.14 534 A 1 
ATOM   4127 N N   . PRO A 1  535 ? -22.416 -38.297 -2.056  1.00 94.62 535 A 1 
ATOM   4128 C CA  . PRO A 1  535 ? -22.914 -36.993 -1.630  1.00 94.46 535 A 1 
ATOM   4129 C C   . PRO A 1  535 ? -22.874 -36.839 -0.105  1.00 94.63 535 A 1 
ATOM   4130 O O   . PRO A 1  535 ? -22.924 -37.840 0.614   1.00 92.30 535 A 1 
ATOM   4131 C CB  . PRO A 1  535 ? -24.345 -36.911 -2.171  1.00 92.29 535 A 1 
ATOM   4132 C CG  . PRO A 1  535 ? -24.777 -38.371 -2.247  1.00 89.62 535 A 1 
ATOM   4133 C CD  . PRO A 1  535 ? -23.485 -39.107 -2.599  1.00 92.28 535 A 1 
ATOM   4134 N N   . PRO A 1  536 ? -22.838 -35.595 0.404   1.00 94.94 536 A 1 
ATOM   4135 C CA  . PRO A 1  536 ? -22.954 -35.349 1.835   1.00 94.75 536 A 1 
ATOM   4136 C C   . PRO A 1  536 ? -24.332 -35.767 2.354   1.00 94.78 536 A 1 
ATOM   4137 O O   . PRO A 1  536 ? -25.323 -35.795 1.614   1.00 91.65 536 A 1 
ATOM   4138 C CB  . PRO A 1  536 ? -22.693 -33.850 2.012   1.00 92.82 536 A 1 
ATOM   4139 C CG  . PRO A 1  536 ? -23.137 -33.258 0.681   1.00 90.81 536 A 1 
ATOM   4140 C CD  . PRO A 1  536 ? -22.780 -34.342 -0.328  1.00 93.51 536 A 1 
ATOM   4141 N N   . THR A 1  537 ? -24.406 -36.064 3.653   1.00 93.27 537 A 1 
ATOM   4142 C CA  . THR A 1  537 ? -25.669 -36.450 4.291   1.00 92.93 537 A 1 
ATOM   4143 C C   . THR A 1  537 ? -26.636 -35.269 4.347   1.00 93.10 537 A 1 
ATOM   4144 O O   . THR A 1  537 ? -26.237 -34.102 4.363   1.00 90.38 537 A 1 
ATOM   4145 C CB  . THR A 1  537 ? -25.464 -37.042 5.694   1.00 91.23 537 A 1 
ATOM   4146 O OG1 . THR A 1  537 ? -25.107 -36.044 6.611   1.00 82.87 537 A 1 
ATOM   4147 C CG2 . THR A 1  537 ? -24.405 -38.144 5.739   1.00 81.10 537 A 1 
ATOM   4148 N N   . LYS A 1  538 ? -27.947 -35.563 4.421   1.00 92.61 538 A 1 
ATOM   4149 C CA  . LYS A 1  538 ? -28.965 -34.510 4.574   1.00 92.15 538 A 1 
ATOM   4150 C C   . LYS A 1  538 ? -28.742 -33.670 5.832   1.00 92.43 538 A 1 
ATOM   4151 O O   . LYS A 1  538 ? -29.029 -32.483 5.820   1.00 89.43 538 A 1 
ATOM   4152 C CB  . LYS A 1  538 ? -30.375 -35.115 4.596   1.00 90.37 538 A 1 
ATOM   4153 C CG  . LYS A 1  538 ? -30.818 -35.650 3.227   1.00 81.00 538 A 1 
ATOM   4154 C CD  . LYS A 1  538 ? -32.271 -36.142 3.300   1.00 71.22 538 A 1 
ATOM   4155 C CE  . LYS A 1  538 ? -32.743 -36.670 1.942   1.00 59.97 538 A 1 
ATOM   4156 N NZ  . LYS A 1  538 ? -34.130 -37.195 1.995   1.00 50.41 538 A 1 
ATOM   4157 N N   . GLU A 1  539 ? -28.229 -34.279 6.887   1.00 91.78 539 A 1 
ATOM   4158 C CA  . GLU A 1  539 ? -27.983 -33.600 8.159   1.00 91.14 539 A 1 
ATOM   4159 C C   . GLU A 1  539 ? -26.814 -32.607 8.061   1.00 91.99 539 A 1 
ATOM   4160 O O   . GLU A 1  539 ? -26.924 -31.488 8.554   1.00 89.67 539 A 1 
ATOM   4161 C CB  . GLU A 1  539 ? -27.789 -34.672 9.240   1.00 89.38 539 A 1 
ATOM   4162 C CG  . GLU A 1  539 ? -28.124 -34.163 10.647  1.00 77.54 539 A 1 
ATOM   4163 C CD  . GLU A 1  539 ? -28.453 -35.320 11.609  1.00 67.39 539 A 1 
ATOM   4164 O OE1 . GLU A 1  539 ? -29.319 -35.113 12.497  1.00 58.95 539 A 1 
ATOM   4165 O OE2 . GLU A 1  539 ? -27.920 -36.424 11.399  1.00 60.33 539 A 1 
ATOM   4166 N N   . GLN A 1  540 ? -25.764 -32.946 7.317   1.00 92.75 540 A 1 
ATOM   4167 C CA  . GLN A 1  540 ? -24.615 -32.061 7.079   1.00 92.99 540 A 1 
ATOM   4168 C C   . GLN A 1  540 ? -24.979 -30.789 6.294   1.00 93.29 540 A 1 
ATOM   4169 O O   . GLN A 1  540 ? -24.370 -29.745 6.495   1.00 91.22 540 A 1 
ATOM   4170 C CB  . GLN A 1  540 ? -23.535 -32.830 6.306   1.00 92.54 540 A 1 
ATOM   4171 C CG  . GLN A 1  540 ? -22.792 -33.852 7.177   1.00 91.76 540 A 1 
ATOM   4172 C CD  . GLN A 1  540 ? -21.949 -34.825 6.351   1.00 91.79 540 A 1 
ATOM   4173 O OE1 . GLN A 1  540 ? -22.082 -34.948 5.145   1.00 84.10 540 A 1 
ATOM   4174 N NE2 . GLN A 1  540 ? -21.076 -35.579 6.975   1.00 83.16 540 A 1 
ATOM   4175 N N   . ILE A 1  541 ? -25.981 -30.855 5.405   1.00 93.09 541 A 1 
ATOM   4176 C CA  . ILE A 1  541 ? -26.381 -29.704 4.574   1.00 92.85 541 A 1 
ATOM   4177 C C   . ILE A 1  541 ? -27.655 -29.008 5.053   1.00 92.54 541 A 1 
ATOM   4178 O O   . ILE A 1  541 ? -28.096 -28.037 4.437   1.00 88.42 541 A 1 
ATOM   4179 C CB  . ILE A 1  541 ? -26.477 -30.102 3.088   1.00 91.38 541 A 1 
ATOM   4180 C CG1 . ILE A 1  541 ? -27.579 -31.159 2.855   1.00 85.42 541 A 1 
ATOM   4181 C CG2 . ILE A 1  541 ? -25.106 -30.584 2.588   1.00 81.66 541 A 1 
ATOM   4182 C CD1 . ILE A 1  541 ? -27.887 -31.427 1.381   1.00 78.12 541 A 1 
ATOM   4183 N N   . ARG A 1  542 ? -28.276 -29.504 6.118   1.00 92.53 542 A 1 
ATOM   4184 C CA  . ARG A 1  542 ? -29.573 -29.010 6.601   1.00 91.35 542 A 1 
ATOM   4185 C C   . ARG A 1  542 ? -29.501 -27.566 7.090   1.00 91.40 542 A 1 
ATOM   4186 O O   . ARG A 1  542 ? -30.417 -26.792 6.817   1.00 87.74 542 A 1 
ATOM   4187 C CB  . ARG A 1  542 ? -30.084 -29.951 7.705   1.00 89.03 542 A 1 
ATOM   4188 C CG  . ARG A 1  542 ? -31.525 -29.629 8.151   1.00 82.47 542 A 1 
ATOM   4189 C CD  . ARG A 1  542 ? -32.021 -30.642 9.200   1.00 80.46 542 A 1 
ATOM   4190 N NE  . ARG A 1  542 ? -31.335 -30.490 10.491  1.00 74.99 542 A 1 
ATOM   4191 C CZ  . ARG A 1  542 ? -31.721 -29.727 11.513  1.00 70.76 542 A 1 
ATOM   4192 N NH1 . ARG A 1  542 ? -32.799 -28.998 11.473  1.00 62.27 542 A 1 
ATOM   4193 N NH2 . ARG A 1  542 ? -31.027 -29.688 12.615  1.00 63.90 542 A 1 
ATOM   4194 N N   . THR A 1  543 ? -28.433 -27.221 7.798   1.00 91.02 543 A 1 
ATOM   4195 C CA  . THR A 1  543 ? -28.278 -25.914 8.461   1.00 91.09 543 A 1 
ATOM   4196 C C   . THR A 1  543 ? -27.032 -25.140 8.036   1.00 92.03 543 A 1 
ATOM   4197 O O   . THR A 1  543 ? -26.887 -23.986 8.418   1.00 88.09 543 A 1 
ATOM   4198 C CB  . THR A 1  543 ? -28.261 -26.080 9.990   1.00 88.60 543 A 1 
ATOM   4199 O OG1 . THR A 1  543 ? -27.217 -26.937 10.379  1.00 81.20 543 A 1 
ATOM   4200 C CG2 . THR A 1  543 ? -29.557 -26.681 10.528  1.00 79.74 543 A 1 
ATOM   4201 N N   . THR A 1  544 ? -26.168 -25.737 7.234   1.00 93.08 544 A 1 
ATOM   4202 C CA  . THR A 1  544 ? -24.793 -25.252 6.999   1.00 93.57 544 A 1 
ATOM   4203 C C   . THR A 1  544 ? -24.569 -24.623 5.625   1.00 93.89 544 A 1 
ATOM   4204 O O   . THR A 1  544 ? -23.437 -24.310 5.270   1.00 90.64 544 A 1 
ATOM   4205 C CB  . THR A 1  544 ? -23.796 -26.400 7.193   1.00 92.37 544 A 1 
ATOM   4206 O OG1 . THR A 1  544 ? -24.140 -27.456 6.318   1.00 86.57 544 A 1 
ATOM   4207 C CG2 . THR A 1  544 ? -23.809 -26.949 8.616   1.00 85.15 544 A 1 
ATOM   4208 N N   . THR A 1  545 ? -25.629 -24.453 4.823   1.00 94.01 545 A 1 
ATOM   4209 C CA  . THR A 1  545 ? -25.526 -23.881 3.472   1.00 94.25 545 A 1 
ATOM   4210 C C   . THR A 1  545 ? -26.419 -22.656 3.318   1.00 94.07 545 A 1 
ATOM   4211 O O   . THR A 1  545 ? -27.411 -22.511 4.035   1.00 90.88 545 A 1 
ATOM   4212 C CB  . THR A 1  545 ? -25.854 -24.907 2.375   1.00 93.01 545 A 1 
ATOM   4213 O OG1 . THR A 1  545 ? -27.211 -25.288 2.416   1.00 83.38 545 A 1 
ATOM   4214 C CG2 . THR A 1  545 ? -25.007 -26.172 2.461   1.00 83.47 545 A 1 
ATOM   4215 N N   . PHE A 1  546 ? -26.129 -21.823 2.321   1.00 93.89 546 A 1 
ATOM   4216 C CA  . PHE A 1  546 ? -26.958 -20.663 1.969   1.00 93.60 546 A 1 
ATOM   4217 C C   . PHE A 1  546 ? -28.424 -21.042 1.683   1.00 93.23 546 A 1 
ATOM   4218 O O   . PHE A 1  546 ? -29.355 -20.302 1.992   1.00 90.22 546 A 1 
ATOM   4219 C CB  . PHE A 1  546 ? -26.333 -19.993 0.742   1.00 93.18 546 A 1 
ATOM   4220 C CG  . PHE A 1  546 ? -27.042 -18.727 0.322   1.00 93.46 546 A 1 
ATOM   4221 C CD1 . PHE A 1  546 ? -27.936 -18.734 -0.767  1.00 90.58 546 A 1 
ATOM   4222 C CD2 . PHE A 1  546 ? -26.831 -17.533 1.034   1.00 91.02 546 A 1 
ATOM   4223 C CE1 . PHE A 1  546 ? -28.605 -17.558 -1.138  1.00 89.95 546 A 1 
ATOM   4224 C CE2 . PHE A 1  546 ? -27.500 -16.356 0.664   1.00 89.68 546 A 1 
ATOM   4225 C CZ  . PHE A 1  546 ? -28.386 -16.370 -0.422  1.00 90.52 546 A 1 
ATOM   4226 N N   . TRP A 1  547 ? -28.631 -22.244 1.161   1.00 92.14 547 A 1 
ATOM   4227 C CA  . TRP A 1  547 ? -29.943 -22.783 0.788   1.00 91.44 547 A 1 
ATOM   4228 C C   . TRP A 1  547 ? -30.683 -23.478 1.943   1.00 90.25 547 A 1 
ATOM   4229 O O   . TRP A 1  547 ? -31.710 -24.125 1.715   1.00 84.13 547 A 1 
ATOM   4230 C CB  . TRP A 1  547 ? -29.735 -23.748 -0.383  1.00 90.05 547 A 1 
ATOM   4231 C CG  . TRP A 1  547 ? -28.849 -23.229 -1.473  1.00 90.77 547 A 1 
ATOM   4232 C CD1 . TRP A 1  547 ? -27.586 -23.635 -1.732  1.00 84.02 547 A 1 
ATOM   4233 C CD2 . TRP A 1  547 ? -29.143 -22.173 -2.441  1.00 88.37 547 A 1 
ATOM   4234 N NE1 . TRP A 1  547 ? -27.071 -22.913 -2.805  1.00 83.01 547 A 1 
ATOM   4235 C CE2 . TRP A 1  547 ? -27.998 -22.009 -3.267  1.00 87.22 547 A 1 
ATOM   4236 C CE3 . TRP A 1  547 ? -30.263 -21.349 -2.698  1.00 84.85 547 A 1 
ATOM   4237 C CZ2 . TRP A 1  547 ? -27.956 -21.060 -4.312  1.00 86.38 547 A 1 
ATOM   4238 C CZ3 . TRP A 1  547 ? -30.222 -20.404 -3.734  1.00 81.82 547 A 1 
ATOM   4239 C CH2 . TRP A 1  547 ? -29.084 -20.262 -4.534  1.00 82.81 547 A 1 
ATOM   4240 N N   . SER A 1  548 ? -30.158 -23.418 3.156   1.00 88.57 548 A 1 
ATOM   4241 C CA  . SER A 1  548 ? -30.764 -24.046 4.330   1.00 85.81 548 A 1 
ATOM   4242 C C   . SER A 1  548 ? -32.073 -23.351 4.704   1.00 83.81 548 A 1 
ATOM   4243 O O   . SER A 1  548 ? -32.147 -22.129 4.785   1.00 77.35 548 A 1 
ATOM   4244 C CB  . SER A 1  548 ? -29.799 -24.043 5.512   1.00 83.16 548 A 1 
ATOM   4245 O OG  . SER A 1  548 ? -28.682 -24.852 5.190   1.00 74.93 548 A 1 
ATOM   4246 N N   . LYS A 1  549 ? -33.114 -24.150 4.951   1.00 78.73 549 A 1 
ATOM   4247 C CA  . LYS A 1  549 ? -34.407 -23.612 5.380   1.00 75.21 549 A 1 
ATOM   4248 C C   . LYS A 1  549 ? -34.292 -23.055 6.798   1.00 75.03 549 A 1 
ATOM   4249 O O   . LYS A 1  549 ? -33.703 -23.692 7.667   1.00 68.40 549 A 1 
ATOM   4250 C CB  . LYS A 1  549 ? -35.512 -24.675 5.286   1.00 68.26 549 A 1 
ATOM   4251 C CG  . LYS A 1  549 ? -35.831 -25.070 3.833   1.00 60.87 549 A 1 
ATOM   4252 C CD  . LYS A 1  549 ? -37.032 -26.025 3.784   1.00 53.97 549 A 1 
ATOM   4253 C CE  . LYS A 1  549 ? -37.387 -26.398 2.340   1.00 45.33 549 A 1 
ATOM   4254 N NZ  . LYS A 1  549 ? -38.588 -27.264 2.257   1.00 39.02 549 A 1 
ATOM   4255 N N   . LYS A 1  550 ? -34.926 -21.907 7.033   1.00 72.93 550 A 1 
ATOM   4256 C CA  . LYS A 1  550 ? -34.982 -21.243 8.342   1.00 69.46 550 A 1 
ATOM   4257 C C   . LYS A 1  550 ? -36.122 -21.764 9.234   1.00 70.01 550 A 1 
ATOM   4258 O O   . LYS A 1  550 ? -36.641 -21.023 10.052  1.00 62.57 550 A 1 
ATOM   4259 C CB  . LYS A 1  550 ? -35.063 -19.718 8.166   1.00 62.67 550 A 1 
ATOM   4260 C CG  . LYS A 1  550 ? -33.841 -19.103 7.474   1.00 58.42 550 A 1 
ATOM   4261 C CD  . LYS A 1  550 ? -33.970 -17.574 7.507   1.00 53.16 550 A 1 
ATOM   4262 C CE  . LYS A 1  550 ? -32.757 -16.899 6.864   1.00 48.37 550 A 1 
ATOM   4263 N NZ  . LYS A 1  550 ? -32.831 -15.416 6.968   1.00 44.79 550 A 1 
ATOM   4264 N N   . ASN A 1  551 ? -36.545 -22.999 9.048   1.00 70.74 551 A 1 
ATOM   4265 C CA  . ASN A 1  551 ? -37.631 -23.583 9.829   1.00 69.05 551 A 1 
ATOM   4266 C C   . ASN A 1  551 ? -37.089 -24.748 10.660  1.00 69.30 551 A 1 
ATOM   4267 O O   . ASN A 1  551 ? -36.266 -25.528 10.167  1.00 62.69 551 A 1 
ATOM   4268 C CB  . ASN A 1  551 ? -38.776 -24.032 8.905   1.00 62.11 551 A 1 
ATOM   4269 C CG  . ASN A 1  551 ? -39.485 -22.882 8.191   1.00 56.43 551 A 1 
ATOM   4270 O OD1 . ASN A 1  551 ? -39.112 -21.730 8.236   1.00 50.25 551 A 1 
ATOM   4271 N ND2 . ASN A 1  551 ? -40.538 -23.184 7.462   1.00 50.91 551 A 1 
ATOM   4272 N N   . LEU A 1  552 ? -37.594 -24.878 11.882  1.00 62.83 552 A 1 
ATOM   4273 C CA  . LEU A 1  552 ? -37.392 -26.078 12.686  1.00 60.80 552 A 1 
ATOM   4274 C C   . LEU A 1  552 ? -38.027 -27.254 11.947  1.00 60.67 552 A 1 
ATOM   4275 O O   . LEU A 1  552 ? -39.244 -27.347 11.827  1.00 55.99 552 A 1 
ATOM   4276 C CB  . LEU A 1  552 ? -38.017 -25.884 14.082  1.00 55.79 552 A 1 
ATOM   4277 C CG  . LEU A 1  552 ? -36.990 -25.393 15.122  1.00 51.55 552 A 1 
ATOM   4278 C CD1 . LEU A 1  552 ? -37.678 -24.577 16.206  1.00 47.58 552 A 1 
ATOM   4279 C CD2 . LEU A 1  552 ? -36.276 -26.569 15.777  1.00 48.35 552 A 1 
ATOM   4280 N N   . VAL A 1  553 ? -37.200 -28.153 11.448  1.00 57.52 553 A 1 
ATOM   4281 C CA  . VAL A 1  553 ? -37.673 -29.477 11.059  1.00 56.44 553 A 1 
ATOM   4282 C C   . VAL A 1  553 ? -37.799 -30.250 12.359  1.00 55.86 553 A 1 
ATOM   4283 O O   . VAL A 1  553 ? -36.804 -30.744 12.884  1.00 51.93 553 A 1 
ATOM   4284 C CB  . VAL A 1  553 ? -36.742 -30.160 10.045  1.00 51.58 553 A 1 
ATOM   4285 C CG1 . VAL A 1  553 ? -37.312 -31.512 9.611   1.00 47.08 553 A 1 
ATOM   4286 C CG2 . VAL A 1  553 ? -36.587 -29.293 8.783   1.00 47.23 553 A 1 
ATOM   4287 N N   . VAL A 1  554 ? -39.013 -30.297 12.888  1.00 50.12 554 A 1 
ATOM   4288 C CA  . VAL A 1  554 ? -39.333 -31.245 13.951  1.00 49.37 554 A 1 
ATOM   4289 C C   . VAL A 1  554 ? -39.017 -32.615 13.368  1.00 48.37 554 A 1 
ATOM   4290 O O   . VAL A 1  554 ? -39.602 -32.995 12.355  1.00 45.46 554 A 1 
ATOM   4291 C CB  . VAL A 1  554 ? -40.804 -31.133 14.389  1.00 45.75 554 A 1 
ATOM   4292 C CG1 . VAL A 1  554 ? -41.099 -32.059 15.569  1.00 41.76 554 A 1 
ATOM   4293 C CG2 . VAL A 1  554 ? -41.136 -29.694 14.831  1.00 43.39 554 A 1 
ATOM   4294 N N   . LYS A 1  555 ? -38.039 -33.319 13.943  1.00 47.05 555 A 1 
ATOM   4295 C CA  . LYS A 1  555 ? -37.932 -34.747 13.657  1.00 46.91 555 A 1 
ATOM   4296 C C   . LYS A 1  555 ? -39.286 -35.309 14.066  1.00 45.65 555 A 1 
ATOM   4297 O O   . LYS A 1  555 ? -39.653 -35.188 15.231  1.00 43.16 555 A 1 
ATOM   4298 C CB  . LYS A 1  555 ? -36.771 -35.424 14.414  1.00 43.81 555 A 1 
ATOM   4299 C CG  . LYS A 1  555 ? -35.426 -35.288 13.671  1.00 40.90 555 A 1 
ATOM   4300 C CD  . LYS A 1  555 ? -34.273 -36.024 14.389  1.00 39.06 555 A 1 
ATOM   4301 C CE  . LYS A 1  555 ? -32.979 -35.906 13.551  1.00 34.83 555 A 1 
ATOM   4302 N NZ  . LYS A 1  555 ? -31.774 -36.504 14.181  1.00 32.88 555 A 1 
ATOM   4303 N N   . GLU A 1  556 ? -40.031 -35.855 13.106  1.00 37.59 556 A 1 
ATOM   4304 C CA  . GLU A 1  556 ? -41.094 -36.781 13.442  1.00 37.10 556 A 1 
ATOM   4305 C C   . GLU A 1  556 ? -40.404 -37.890 14.228  1.00 35.10 556 A 1 
ATOM   4306 O O   . GLU A 1  556 ? -39.776 -38.782 13.657  1.00 33.05 556 A 1 
ATOM   4307 C CB  . GLU A 1  556 ? -41.794 -37.332 12.192  1.00 35.20 556 A 1 
ATOM   4308 C CG  . GLU A 1  556 ? -42.769 -36.324 11.561  1.00 32.82 556 A 1 
ATOM   4309 C CD  . GLU A 1  556 ? -43.491 -36.872 10.316  1.00 31.22 556 A 1 
ATOM   4310 O OE1 . GLU A 1  556 ? -44.513 -36.260 9.928   1.00 28.06 556 A 1 
ATOM   4311 O OE2 . GLU A 1  556 ? -43.004 -37.860 9.719   1.00 32.54 556 A 1 
ATOM   4312 N N   . ASN A 1  557 ? -40.423 -37.763 15.533  1.00 35.46 557 A 1 
ATOM   4313 C CA  . ASN A 1  557 ? -40.242 -38.930 16.348  1.00 36.02 557 A 1 
ATOM   4314 C C   . ASN A 1  557 ? -41.319 -39.870 15.840  1.00 34.23 557 A 1 
ATOM   4315 O O   . ASN A 1  557 ? -42.509 -39.552 15.923  1.00 31.87 557 A 1 
ATOM   4316 C CB  . ASN A 1  557 ? -40.397 -38.594 17.837  1.00 33.39 557 A 1 
ATOM   4317 C CG  . ASN A 1  557 ? -39.106 -38.086 18.479  1.00 30.74 557 A 1 
ATOM   4318 O OD1 . ASN A 1  557 ? -38.010 -38.236 17.968  1.00 30.31 557 A 1 
ATOM   4319 N ND2 . ASN A 1  557 ? -39.204 -37.498 19.652  1.00 30.27 557 A 1 
ATOM   4320 N N   . CYS A 1  558 ? -40.897 -40.991 15.269  1.00 33.02 558 A 1 
ATOM   4321 C CA  . CYS A 1  558 ? -41.760 -42.148 15.188  1.00 31.48 558 A 1 
ATOM   4322 C C   . CYS A 1  558 ? -42.151 -42.446 16.630  1.00 29.64 558 A 1 
ATOM   4323 O O   . CYS A 1  558 ? -41.441 -43.170 17.324  1.00 28.09 558 A 1 
ATOM   4324 C CB  . CYS A 1  558 ? -41.010 -43.327 14.561  1.00 29.32 558 A 1 
ATOM   4325 S SG  . CYS A 1  558 ? -40.684 -43.036 12.790  1.00 26.27 558 A 1 
ATOM   4326 N N   . SER A 1  559 ? -43.204 -41.802 17.095  1.00 30.05 559 A 1 
ATOM   4327 C CA  . SER A 1  559 ? -43.891 -42.286 18.270  1.00 31.79 559 A 1 
ATOM   4328 C C   . SER A 1  559 ? -44.151 -43.740 17.933  1.00 31.02 559 A 1 
ATOM   4329 O O   . SER A 1  559 ? -44.761 -43.997 16.884  1.00 29.57 559 A 1 
ATOM   4330 C CB  . SER A 1  559 ? -45.196 -41.525 18.524  1.00 30.02 559 A 1 
ATOM   4331 O OG  . SER A 1  559 ? -45.997 -41.473 17.365  1.00 28.51 559 A 1 
ATOM   4332 N N   . PRO A 1  560 ? -43.597 -44.687 18.682  1.00 24.96 560 A 1 
ATOM   4333 C CA  . PRO A 1  560 ? -43.971 -46.058 18.469  1.00 27.71 560 A 1 
ATOM   4334 C C   . PRO A 1  560 ? -45.495 -46.046 18.506  1.00 28.47 560 A 1 
ATOM   4335 O O   . PRO A 1  560 ? -46.090 -45.460 19.415  1.00 26.46 560 A 1 
ATOM   4336 C CB  . PRO A 1  560 ? -43.321 -46.853 19.610  1.00 24.62 560 A 1 
ATOM   4337 C CG  . PRO A 1  560 ? -43.082 -45.810 20.694  1.00 25.33 560 A 1 
ATOM   4338 C CD  . PRO A 1  560 ? -42.875 -44.511 19.921  1.00 30.48 560 A 1 
ATOM   4339 N N   . LYS A 1  561 ? -46.120 -46.604 17.459  1.00 28.51 561 A 1 
ATOM   4340 C CA  . LYS A 1  561 ? -47.524 -46.972 17.562  1.00 31.52 561 A 1 
ATOM   4341 C C   . LYS A 1  561 ? -47.550 -47.989 18.696  1.00 30.41 561 A 1 
ATOM   4342 O O   . LYS A 1  561 ? -47.267 -49.157 18.464  1.00 28.67 561 A 1 
ATOM   4343 C CB  . LYS A 1  561 ? -48.056 -47.588 16.265  1.00 30.08 561 A 1 
ATOM   4344 C CG  . LYS A 1  561 ? -48.420 -46.554 15.195  1.00 28.26 561 A 1 
ATOM   4345 C CD  . LYS A 1  561 ? -49.013 -47.276 13.980  1.00 27.59 561 A 1 
ATOM   4346 C CE  . LYS A 1  561 ? -49.497 -46.281 12.922  1.00 24.15 561 A 1 
ATOM   4347 N NZ  . LYS A 1  561 ? -50.060 -46.969 11.743  1.00 24.27 561 A 1 
ATOM   4348 N N   . GLU A 1  562 ? -47.751 -47.520 19.891  1.00 28.66 562 A 1 
ATOM   4349 C CA  . GLU A 1  562 ? -48.179 -48.386 20.971  1.00 31.40 562 A 1 
ATOM   4350 C C   . GLU A 1  562 ? -49.424 -49.061 20.425  1.00 30.54 562 A 1 
ATOM   4351 O O   . GLU A 1  562 ? -50.428 -48.398 20.148  1.00 30.02 562 A 1 
ATOM   4352 C CB  . GLU A 1  562 ? -48.456 -47.609 22.257  1.00 30.69 562 A 1 
ATOM   4353 C CG  . GLU A 1  562 ? -47.155 -47.201 22.968  1.00 29.06 562 A 1 
ATOM   4354 C CD  . GLU A 1  562 ? -47.381 -46.508 24.323  1.00 28.13 562 A 1 
ATOM   4355 O OE1 . GLU A 1  562 ? -46.427 -46.512 25.133  1.00 25.49 562 A 1 
ATOM   4356 O OE2 . GLU A 1  562 ? -48.484 -45.957 24.531  1.00 30.85 562 A 1 
ATOM   4357 N N   . GLU A 1  563 ? -49.282 -50.355 20.114  1.00 29.92 563 A 1 
ATOM   4358 C CA  . GLU A 1  563 ? -50.448 -51.156 19.799  1.00 31.57 563 A 1 
ATOM   4359 C C   . GLU A 1  563 ? -51.399 -50.949 20.968  1.00 29.75 563 A 1 
ATOM   4360 O O   . GLU A 1  563 ? -50.976 -51.115 22.117  1.00 28.97 563 A 1 
ATOM   4361 C CB  . GLU A 1  563 ? -50.105 -52.636 19.646  1.00 31.41 563 A 1 
ATOM   4362 C CG  . GLU A 1  563 ? -49.457 -52.953 18.289  1.00 29.98 563 A 1 
ATOM   4363 C CD  . GLU A 1  563 ? -49.307 -54.465 18.051  1.00 29.19 563 A 1 
ATOM   4364 O OE1 . GLU A 1  563 ? -49.288 -54.856 16.860  1.00 26.12 563 A 1 
ATOM   4365 O OE2 . GLU A 1  563 ? -49.232 -55.219 19.040  1.00 31.38 563 A 1 
ATOM   4366 N N   . PRO A 1  564 ? -52.626 -50.518 20.692  1.00 29.31 564 A 1 
ATOM   4367 C CA  . PRO A 1  564 ? -53.566 -50.269 21.759  1.00 30.44 564 A 1 
ATOM   4368 C C   . PRO A 1  564 ? -53.823 -51.618 22.417  1.00 30.40 564 A 1 
ATOM   4369 O O   . PRO A 1  564 ? -54.596 -52.426 21.903  1.00 29.05 564 A 1 
ATOM   4370 C CB  . PRO A 1  564 ? -54.792 -49.642 21.087  1.00 27.91 564 A 1 
ATOM   4371 C CG  . PRO A 1  564 ? -54.723 -50.165 19.660  1.00 28.62 564 A 1 
ATOM   4372 C CD  . PRO A 1  564 ? -53.226 -50.310 19.394  1.00 34.26 564 A 1 
ATOM   4373 N N   . TYR A 1  565 ? -53.097 -51.887 23.502  1.00 29.22 565 A 1 
ATOM   4374 C CA  . TYR A 1  565 ? -53.343 -53.057 24.318  1.00 29.62 565 A 1 
ATOM   4375 C C   . TYR A 1  565 ? -54.801 -52.963 24.727  1.00 27.93 565 A 1 
ATOM   4376 O O   . TYR A 1  565 ? -55.211 -52.020 25.406  1.00 26.75 565 A 1 
ATOM   4377 C CB  . TYR A 1  565 ? -52.366 -53.123 25.505  1.00 29.07 565 A 1 
ATOM   4378 C CG  . TYR A 1  565 ? -51.506 -54.370 25.511  1.00 28.76 565 A 1 
ATOM   4379 C CD1 . TYR A 1  565 ? -51.921 -55.521 26.214  1.00 27.94 565 A 1 
ATOM   4380 C CD2 . TYR A 1  565 ? -50.288 -54.390 24.804  1.00 27.23 565 A 1 
ATOM   4381 C CE1 . TYR A 1  565 ? -51.120 -56.678 26.218  1.00 25.59 565 A 1 
ATOM   4382 C CE2 . TYR A 1  565 ? -49.486 -55.547 24.796  1.00 26.01 565 A 1 
ATOM   4383 C CZ  . TYR A 1  565 ? -49.899 -56.691 25.509  1.00 26.91 565 A 1 
ATOM   4384 O OH  . TYR A 1  565 ? -49.114 -57.817 25.506  1.00 27.00 565 A 1 
ATOM   4385 N N   . LYS A 1  566 ? -55.600 -53.925 24.235  1.00 30.48 566 A 1 
ATOM   4386 C CA  . LYS A 1  566 ? -57.022 -54.075 24.553  1.00 33.32 566 A 1 
ATOM   4387 C C   . LYS A 1  566 ? -57.178 -54.456 26.029  1.00 31.69 566 A 1 
ATOM   4388 O O   . LYS A 1  566 ? -57.727 -55.509 26.330  1.00 30.41 566 A 1 
ATOM   4389 C CB  . LYS A 1  566 ? -57.668 -55.153 23.670  1.00 32.42 566 A 1 
ATOM   4390 C CG  . LYS A 1  566 ? -57.956 -54.783 22.218  1.00 30.31 566 A 1 
ATOM   4391 C CD  . LYS A 1  566 ? -58.642 -55.986 21.559  1.00 29.25 566 A 1 
ATOM   4392 C CE  . LYS A 1  566 ? -59.112 -55.684 20.142  1.00 25.58 566 A 1 
ATOM   4393 N NZ  . LYS A 1  566 ? -59.725 -56.867 19.503  1.00 24.68 566 A 1 
ATOM   4394 N N   . MET A 1  567 ? -56.666 -53.671 26.930  1.00 30.44 567 A 1 
ATOM   4395 C CA  . MET A 1  567 ? -57.045 -53.847 28.321  1.00 31.29 567 A 1 
ATOM   4396 C C   . MET A 1  567 ? -58.537 -53.548 28.405  1.00 30.14 567 A 1 
ATOM   4397 O O   . MET A 1  567 ? -58.989 -52.417 28.257  1.00 29.64 567 A 1 
ATOM   4398 C CB  . MET A 1  567 ? -56.184 -53.004 29.265  1.00 31.12 567 A 1 
ATOM   4399 C CG  . MET A 1  567 ? -54.992 -53.832 29.765  1.00 29.28 567 A 1 
ATOM   4400 S SD  . MET A 1  567 ? -54.002 -53.017 31.043  1.00 29.21 567 A 1 
ATOM   4401 C CE  . MET A 1  567 ? -53.067 -54.422 31.683  1.00 27.50 567 A 1 
ATOM   4402 N N   . GLN A 1  568 ? -59.284 -54.632 28.570  1.00 29.09 568 A 1 
ATOM   4403 C CA  . GLN A 1  568 ? -60.744 -54.699 28.656  1.00 30.35 568 A 1 
ATOM   4404 C C   . GLN A 1  568 ? -61.293 -54.115 29.971  1.00 29.31 568 A 1 
ATOM   4405 O O   . GLN A 1  568 ? -62.341 -54.561 30.409  1.00 28.48 568 A 1 
ATOM   4406 C CB  . GLN A 1  568 ? -61.151 -56.174 28.532  1.00 29.92 568 A 1 
ATOM   4407 C CG  . GLN A 1  568 ? -61.551 -56.624 27.134  1.00 28.58 568 A 1 
ATOM   4408 C CD  . GLN A 1  568 ? -62.041 -58.079 27.135  1.00 26.72 568 A 1 
ATOM   4409 O OE1 . GLN A 1  568 ? -61.836 -58.857 28.041  1.00 26.88 568 A 1 
ATOM   4410 N NE2 . GLN A 1  568 ? -62.717 -58.503 26.098  1.00 28.19 568 A 1 
ATOM   4411 N N   . GLU A 1  569 ? -60.581 -53.236 30.619  1.00 27.68 569 A 1 
ATOM   4412 C CA  . GLU A 1  569 ? -60.929 -52.940 32.007  1.00 28.63 569 A 1 
ATOM   4413 C C   . GLU A 1  569 ? -62.372 -52.457 32.186  1.00 27.55 569 A 1 
ATOM   4414 O O   . GLU A 1  569 ? -62.984 -51.820 31.323  1.00 26.99 569 A 1 
ATOM   4415 C CB  . GLU A 1  569 ? -59.911 -52.020 32.686  1.00 28.49 569 A 1 
ATOM   4416 C CG  . GLU A 1  569 ? -58.748 -52.828 33.276  1.00 26.91 569 A 1 
ATOM   4417 C CD  . GLU A 1  569 ? -57.926 -52.051 34.313  1.00 26.24 569 A 1 
ATOM   4418 O OE1 . GLU A 1  569 ? -57.211 -52.730 35.089  1.00 23.90 569 A 1 
ATOM   4419 O OE2 . GLU A 1  569 ? -58.049 -50.808 34.357  1.00 28.94 569 A 1 
ATOM   4420 N N   . LYS A 1  570 ? -62.919 -52.886 33.336  1.00 29.77 570 A 1 
ATOM   4421 C CA  . LYS A 1  570 ? -64.342 -52.983 33.669  1.00 31.18 570 A 1 
ATOM   4422 C C   . LYS A 1  570 ? -65.030 -51.631 33.954  1.00 29.27 570 A 1 
ATOM   4423 O O   . LYS A 1  570 ? -64.474 -50.563 33.875  1.00 28.06 570 A 1 
ATOM   4424 C CB  . LYS A 1  570 ? -64.509 -53.948 34.864  1.00 30.21 570 A 1 
ATOM   4425 C CG  . LYS A 1  570 ? -64.425 -55.439 34.516  1.00 28.20 570 A 1 
ATOM   4426 C CD  . LYS A 1  570 ? -64.649 -56.256 35.793  1.00 27.75 570 A 1 
ATOM   4427 C CE  . LYS A 1  570 ? -64.721 -57.756 35.496  1.00 24.93 570 A 1 
ATOM   4428 N NZ  . LYS A 1  570 ? -64.859 -58.564 36.735  1.00 23.84 570 A 1 
ATOM   4429 N N   . SER A 1  571 ? -66.217 -51.770 34.414  1.00 29.14 571 A 1 
ATOM   4430 C CA  . SER A 1  571 ? -67.488 -51.063 34.258  1.00 29.33 571 A 1 
ATOM   4431 C C   . SER A 1  571 ? -67.818 -49.912 35.215  1.00 27.76 571 A 1 
ATOM   4432 O O   . SER A 1  571 ? -68.952 -49.441 35.135  1.00 26.70 571 A 1 
ATOM   4433 C CB  . SER A 1  571 ? -68.558 -52.135 34.488  1.00 28.08 571 A 1 
ATOM   4434 O OG  . SER A 1  571 ? -68.372 -52.759 35.749  1.00 26.67 571 A 1 
ATOM   4435 N N   . ILE A 1  572 ? -67.025 -49.608 36.214  1.00 26.36 572 A 1 
ATOM   4436 C CA  . ILE A 1  572 ? -67.563 -49.110 37.497  1.00 26.73 572 A 1 
ATOM   4437 C C   . ILE A 1  572 ? -68.373 -47.798 37.385  1.00 26.00 572 A 1 
ATOM   4438 O O   . ILE A 1  572 ? -68.100 -46.922 36.587  1.00 25.14 572 A 1 
ATOM   4439 C CB  . ILE A 1  572 ? -66.482 -49.083 38.608  1.00 25.97 572 A 1 
ATOM   4440 C CG1 . ILE A 1  572 ? -65.878 -50.495 38.819  1.00 24.36 572 A 1 
ATOM   4441 C CG2 . ILE A 1  572 ? -67.071 -48.570 39.945  1.00 27.08 572 A 1 
ATOM   4442 C CD1 . ILE A 1  572 ? -64.781 -50.593 39.890  1.00 25.34 572 A 1 
ATOM   4443 N N   . LEU A 1  573 ? -69.331 -47.733 38.290  1.00 25.95 573 A 1 
ATOM   4444 C CA  . LEU A 1  573 ? -70.622 -47.028 38.326  1.00 26.80 573 A 1 
ATOM   4445 C C   . LEU A 1  573 ? -70.693 -45.489 38.355  1.00 25.55 573 A 1 
ATOM   4446 O O   . LEU A 1  573 ? -71.668 -44.963 37.831  1.00 24.77 573 A 1 
ATOM   4447 C CB  . LEU A 1  573 ? -71.288 -47.517 39.632  1.00 26.06 573 A 1 
ATOM   4448 C CG  . LEU A 1  573 ? -72.036 -48.859 39.536  1.00 24.37 573 A 1 
ATOM   4449 C CD1 . LEU A 1  573 ? -72.056 -49.560 40.895  1.00 23.91 573 A 1 
ATOM   4450 C CD2 . LEU A 1  573 ? -73.481 -48.617 39.101  1.00 26.65 573 A 1 
ATOM   4451 N N   . ARG A 1  574 ? -69.885 -44.800 39.172  1.00 28.11 574 A 1 
ATOM   4452 C CA  . ARG A 1  574 ? -70.503 -43.973 40.235  1.00 29.23 574 A 1 
ATOM   4453 C C   . ARG A 1  574 ? -71.065 -42.580 39.868  1.00 27.42 574 A 1 
ATOM   4454 O O   . ARG A 1  574 ? -71.097 -42.169 38.728  1.00 26.37 574 A 1 
ATOM   4455 C CB  . ARG A 1  574 ? -69.581 -43.916 41.477  1.00 28.44 574 A 1 
ATOM   4456 C CG  . ARG A 1  574 ? -70.118 -44.786 42.632  1.00 27.22 574 A 1 
ATOM   4457 C CD  . ARG A 1  574 ? -69.318 -44.536 43.912  1.00 26.80 574 A 1 
ATOM   4458 N NE  . ARG A 1  574 ? -69.750 -45.430 45.003  1.00 24.76 574 A 1 
ATOM   4459 C CZ  . ARG A 1  574 ? -69.336 -45.389 46.264  1.00 23.87 574 A 1 
ATOM   4460 N NH1 . ARG A 1  574 ? -68.479 -44.491 46.666  1.00 22.32 574 A 1 
ATOM   4461 N NH2 . ARG A 1  574 ? -69.777 -46.250 47.147  1.00 21.39 574 A 1 
ATOM   4462 N N   . CYS A 1  575 ? -71.591 -41.962 40.927  1.00 25.69 575 A 1 
ATOM   4463 C CA  . CYS A 1  575 ? -72.725 -41.039 41.056  1.00 24.63 575 A 1 
ATOM   4464 C C   . CYS A 1  575 ? -72.634 -39.632 40.432  1.00 23.65 575 A 1 
ATOM   4465 O O   . CYS A 1  575 ? -71.627 -39.189 39.924  1.00 22.71 575 A 1 
ATOM   4466 C CB  . CYS A 1  575 ? -73.034 -40.918 42.564  1.00 23.41 575 A 1 
ATOM   4467 S SG  . CYS A 1  575 ? -73.664 -42.489 43.228  1.00 21.49 575 A 1 
ATOM   4468 N N   . SER A 1  576 ? -73.762 -38.951 40.598  1.00 24.71 576 A 1 
ATOM   4469 C CA  . SER A 1  576 ? -74.457 -38.045 39.682  1.00 25.77 576 A 1 
ATOM   4470 C C   . SER A 1  576 ? -74.536 -36.559 40.055  1.00 25.33 576 A 1 
ATOM   4471 O O   . SER A 1  576 ? -75.180 -35.838 39.297  1.00 23.76 576 A 1 
ATOM   4472 C CB  . SER A 1  576 ? -75.910 -38.535 39.649  1.00 23.97 576 A 1 
ATOM   4473 O OG  . SER A 1  576 ? -76.447 -38.583 40.961  1.00 22.33 576 A 1 
ATOM   4474 N N   . GLU A 1  577 ? -74.122 -36.144 41.215  1.00 23.58 577 A 1 
ATOM   4475 C CA  . GLU A 1  577 ? -74.825 -35.076 41.953  1.00 25.25 577 A 1 
ATOM   4476 C C   . GLU A 1  577 ? -75.000 -33.719 41.242  1.00 24.70 577 A 1 
ATOM   4477 O O   . GLU A 1  577 ? -74.185 -33.287 40.439  1.00 23.32 577 A 1 
ATOM   4478 C CB  . GLU A 1  577 ? -74.246 -34.901 43.369  1.00 23.84 577 A 1 
ATOM   4479 C CG  . GLU A 1  577 ? -74.783 -35.968 44.334  1.00 22.47 577 A 1 
ATOM   4480 C CD  . GLU A 1  577 ? -74.321 -35.790 45.791  1.00 21.27 577 A 1 
ATOM   4481 O OE1 . GLU A 1  577 ? -74.882 -36.508 46.651  1.00 19.65 577 A 1 
ATOM   4482 O OE2 . GLU A 1  577 ? -73.400 -34.976 46.033  1.00 25.07 577 A 1 
ATOM   4483 N N   . ASN A 1  578 ? -76.121 -33.073 41.632  1.00 26.26 578 A 1 
ATOM   4484 C CA  . ASN A 1  578 ? -76.965 -32.148 40.860  1.00 28.58 578 A 1 
ATOM   4485 C C   . ASN A 1  578 ? -76.653 -30.636 40.858  1.00 27.27 578 A 1 
ATOM   4486 O O   . ASN A 1  578 ? -77.093 -29.962 39.933  1.00 25.55 578 A 1 
ATOM   4487 C CB  . ASN A 1  578 ? -78.382 -32.267 41.464  1.00 26.36 578 A 1 
ATOM   4488 C CG  . ASN A 1  578 ? -79.274 -33.343 40.881  1.00 24.04 578 A 1 
ATOM   4489 O OD1 . ASN A 1  578 ? -79.114 -33.828 39.788  1.00 24.71 578 A 1 
ATOM   4490 N ND2 . ASN A 1  578 ? -80.311 -33.711 41.608  1.00 26.34 578 A 1 
ATOM   4491 N N   . ASN A 1  579 ? -76.172 -30.085 41.958  1.00 26.04 579 A 1 
ATOM   4492 C CA  . ASN A 1  579 ? -76.860 -28.924 42.564  1.00 28.24 579 A 1 
ATOM   4493 C C   . ASN A 1  579 ? -76.856 -27.556 41.829  1.00 27.09 579 A 1 
ATOM   4494 O O   . ASN A 1  579 ? -76.157 -27.315 40.863  1.00 25.82 579 A 1 
ATOM   4495 C CB  . ASN A 1  579 ? -76.425 -28.788 44.039  1.00 26.74 579 A 1 
ATOM   4496 C CG  . ASN A 1  579 ? -77.358 -29.500 45.007  1.00 24.27 579 A 1 
ATOM   4497 O OD1 . ASN A 1  579 ? -78.397 -30.031 44.675  1.00 25.05 579 A 1 
ATOM   4498 N ND2 . ASN A 1  579 ? -77.005 -29.524 46.271  1.00 26.26 579 A 1 
ATOM   4499 N N   . GLU A 1  580 ? -77.720 -26.705 42.389  1.00 25.40 580 A 1 
ATOM   4500 C CA  . GLU A 1  580 ? -78.561 -25.648 41.814  1.00 26.92 580 A 1 
ATOM   4501 C C   . GLU A 1  580 ? -77.956 -24.234 41.563  1.00 25.76 580 A 1 
ATOM   4502 O O   . GLU A 1  580 ? -76.774 -24.025 41.386  1.00 24.95 580 A 1 
ATOM   4503 C CB  . GLU A 1  580 ? -79.799 -25.497 42.734  1.00 26.19 580 A 1 
ATOM   4504 C CG  . GLU A 1  580 ? -80.796 -26.650 42.792  1.00 25.10 580 A 1 
ATOM   4505 C CD  . GLU A 1  580 ? -82.026 -26.260 43.636  1.00 24.16 580 A 1 
ATOM   4506 O OE1 . GLU A 1  580 ? -83.125 -26.778 43.337  1.00 21.59 580 A 1 
ATOM   4507 O OE2 . GLU A 1  580 ? -81.869 -25.420 44.559  1.00 27.63 580 A 1 
ATOM   4508 N N   . THR A 1  581 ? -78.846 -23.270 41.574  1.00 26.84 581 A 1 
ATOM   4509 C CA  . THR A 1  581 ? -79.174 -22.163 40.663  1.00 28.24 581 A 1 
ATOM   4510 C C   . THR A 1  581 ? -78.716 -20.744 41.005  1.00 27.64 581 A 1 
ATOM   4511 O O   . THR A 1  581 ? -78.938 -19.868 40.166  1.00 26.06 581 A 1 
ATOM   4512 C CB  . THR A 1  581 ? -80.712 -22.049 40.594  1.00 25.76 581 A 1 
ATOM   4513 O OG1 . THR A 1  581 ? -81.298 -22.354 41.840  1.00 23.63 581 A 1 
ATOM   4514 C CG2 . THR A 1  581 ? -81.335 -22.989 39.566  1.00 24.57 581 A 1 
ATOM   4515 N N   . ILE A 1  582 ? -78.289 -20.449 42.212  1.00 27.59 582 A 1 
ATOM   4516 C CA  . ILE A 1  582 ? -78.652 -19.175 42.872  1.00 28.86 582 A 1 
ATOM   4517 C C   . ILE A 1  582 ? -78.266 -17.900 42.086  1.00 28.14 582 A 1 
ATOM   4518 O O   . ILE A 1  582 ? -77.137 -17.706 41.658  1.00 27.18 582 A 1 
ATOM   4519 C CB  . ILE A 1  582 ? -78.197 -19.146 44.347  1.00 27.62 582 A 1 
ATOM   4520 C CG1 . ILE A 1  582 ? -78.861 -20.305 45.130  1.00 26.07 582 A 1 
ATOM   4521 C CG2 . ILE A 1  582 ? -78.529 -17.788 45.010  1.00 28.89 582 A 1 
ATOM   4522 C CD1 . ILE A 1  582 ? -78.452 -20.436 46.598  1.00 27.85 582 A 1 
ATOM   4523 N N   . ASN A 1  583 ? -79.266 -17.012 42.014  1.00 29.04 583 A 1 
ATOM   4524 C CA  . ASN A 1  583 ? -79.426 -15.863 41.108  1.00 30.60 583 A 1 
ATOM   4525 C C   . ASN A 1  583 ? -78.744 -14.518 41.452  1.00 29.14 583 A 1 
ATOM   4526 O O   . ASN A 1  583 ? -78.749 -13.645 40.587  1.00 27.63 583 A 1 
ATOM   4527 C CB  . ASN A 1  583 ? -80.940 -15.569 41.068  1.00 28.73 583 A 1 
ATOM   4528 C CG  . ASN A 1  583 ? -81.725 -16.284 39.993  1.00 25.89 583 A 1 
ATOM   4529 O OD1 . ASN A 1  583 ? -81.251 -16.603 38.932  1.00 25.99 583 A 1 
ATOM   4530 N ND2 . ASN A 1  583 ? -83.006 -16.501 40.223  1.00 27.02 583 A 1 
ATOM   4531 N N   . HIS A 1  584 ? -78.387 -14.240 42.698  1.00 27.95 584 A 1 
ATOM   4532 C CA  . HIS A 1  584 ? -78.700 -12.926 43.285  1.00 29.72 584 A 1 
ATOM   4533 C C   . HIS A 1  584 ? -78.074 -11.666 42.643  1.00 27.83 584 A 1 
ATOM   4534 O O   . HIS A 1  584 ? -76.992 -11.661 42.082  1.00 26.42 584 A 1 
ATOM   4535 C CB  . HIS A 1  584 ? -78.507 -12.951 44.805  1.00 28.24 584 A 1 
ATOM   4536 C CG  . HIS A 1  584 ? -79.789 -13.240 45.545  1.00 26.68 584 A 1 
ATOM   4537 N ND1 . HIS A 1  584 ? -80.952 -12.504 45.497  1.00 26.16 584 A 1 
ATOM   4538 C CD2 . HIS A 1  584 ? -80.025 -14.277 46.408  1.00 25.81 584 A 1 
ATOM   4539 C CE1 . HIS A 1  584 ? -81.856 -13.080 46.302  1.00 26.12 584 A 1 
ATOM   4540 N NE2 . HIS A 1  584 ? -81.326 -14.166 46.872  1.00 26.64 584 A 1 
ATOM   4541 N N   . ILE A 1  585 ? -78.848 -10.566 42.817  1.00 27.33 585 A 1 
ATOM   4542 C CA  . ILE A 1  585 ? -78.991 -9.390  41.933  1.00 29.18 585 A 1 
ATOM   4543 C C   . ILE A 1  585 ? -78.094 -8.168  42.254  1.00 27.75 585 A 1 
ATOM   4544 O O   . ILE A 1  585 ? -77.743 -7.426  41.342  1.00 26.66 585 A 1 
ATOM   4545 C CB  . ILE A 1  585 ? -80.480 -8.945  42.024  1.00 28.28 585 A 1 
ATOM   4546 C CG1 . ILE A 1  585 ? -81.461 -10.073 41.615  1.00 26.41 585 A 1 
ATOM   4547 C CG2 . ILE A 1  585 ? -80.799 -7.672  41.212  1.00 28.87 585 A 1 
ATOM   4548 C CD1 . ILE A 1  585 ? -82.928 -9.792  41.971  1.00 26.80 585 A 1 
ATOM   4549 N N   . ILE A 1  586 ? -77.885 -7.873  43.525  1.00 29.97 586 A 1 
ATOM   4550 C CA  . ILE A 1  586 ? -78.077 -6.504  44.061  1.00 31.57 586 A 1 
ATOM   4551 C C   . ILE A 1  586 ? -77.037 -5.446  43.592  1.00 30.13 586 A 1 
ATOM   4552 O O   . ILE A 1  586 ? -75.858 -5.734  43.476  1.00 28.62 586 A 1 
ATOM   4553 C CB  . ILE A 1  586 ? -78.242 -6.528  45.602  1.00 30.50 586 A 1 
ATOM   4554 C CG1 . ILE A 1  586 ? -79.355 -7.516  46.032  1.00 28.60 586 A 1 
ATOM   4555 C CG2 . ILE A 1  586 ? -78.571 -5.122  46.155  1.00 30.78 586 A 1 
ATOM   4556 C CD1 . ILE A 1  586 ? -79.598 -7.628  47.543  1.00 29.56 586 A 1 
ATOM   4557 N N   . PRO A 1  587 ? -77.503 -4.189  43.399  1.00 30.22 587 A 1 
ATOM   4558 C CA  . PRO A 1  587 ? -76.887 -3.202  42.483  1.00 30.95 587 A 1 
ATOM   4559 C C   . PRO A 1  587 ? -76.016 -2.076  43.086  1.00 30.57 587 A 1 
ATOM   4560 O O   . PRO A 1  587 ? -75.541 -1.248  42.315  1.00 28.01 587 A 1 
ATOM   4561 C CB  . PRO A 1  587 ? -78.116 -2.580  41.812  1.00 27.96 587 A 1 
ATOM   4562 C CG  . PRO A 1  587 ? -79.135 -2.511  42.937  1.00 28.08 587 A 1 
ATOM   4563 C CD  . PRO A 1  587 ? -78.838 -3.781  43.721  1.00 32.88 587 A 1 
ATOM   4564 N N   . ASN A 1  588 ? -75.954 -1.921  44.405  1.00 27.82 588 A 1 
ATOM   4565 C CA  . ASN A 1  588 ? -75.876 -0.592  45.052  1.00 28.86 588 A 1 
ATOM   4566 C C   . ASN A 1  588 ? -74.635 0.293   44.756  1.00 27.87 588 A 1 
ATOM   4567 O O   . ASN A 1  588 ? -73.561 -0.191  44.450  1.00 25.86 588 A 1 
ATOM   4568 C CB  . ASN A 1  588 ? -76.079 -0.753  46.571  1.00 26.55 588 A 1 
ATOM   4569 C CG  . ASN A 1  588 ? -77.525 -0.595  47.008  1.00 23.74 588 A 1 
ATOM   4570 O OD1 . ASN A 1  588 ? -78.384 -0.115  46.302  1.00 23.08 588 A 1 
ATOM   4571 N ND2 . ASN A 1  588 ? -77.832 -0.976  48.227  1.00 24.38 588 A 1 
ATOM   4572 N N   . GLY A 1  589 ? -74.837 1.606   44.960  1.00 29.75 589 A 1 
ATOM   4573 C CA  . GLY A 1  589 ? -74.195 2.670   44.224  1.00 31.21 589 A 1 
ATOM   4574 C C   . GLY A 1  589 ? -73.406 3.859   44.798  1.00 30.78 589 A 1 
ATOM   4575 O O   . GLY A 1  589 ? -73.089 4.705   43.965  1.00 27.91 589 A 1 
ATOM   4576 N N   . LYS A 1  590 ? -73.179 4.033   46.086  1.00 25.02 590 A 1 
ATOM   4577 C CA  . LYS A 1  590 ? -72.751 5.342   46.655  1.00 28.30 590 A 1 
ATOM   4578 C C   . LYS A 1  590 ? -71.296 5.776   46.326  1.00 27.15 590 A 1 
ATOM   4579 O O   . LYS A 1  590 ? -70.533 4.973   45.839  1.00 25.22 590 A 1 
ATOM   4580 C CB  . LYS A 1  590 ? -72.958 5.324   48.180  1.00 27.40 590 A 1 
ATOM   4581 C CG  . LYS A 1  590 ? -74.392 5.645   48.619  1.00 25.28 590 A 1 
ATOM   4582 C CD  . LYS A 1  590 ? -74.396 5.957   50.112  1.00 24.80 590 A 1 
ATOM   4583 C CE  . LYS A 1  590 ? -75.760 6.450   50.596  1.00 22.23 590 A 1 
ATOM   4584 N NZ  . LYS A 1  590 ? -75.678 6.969   51.984  1.00 22.23 590 A 1 
ATOM   4585 N N   . SER A 1  591 ? -70.827 6.974   46.671  1.00 26.18 591 A 1 
ATOM   4586 C CA  . SER A 1  591 ? -70.998 8.336   46.136  1.00 27.92 591 A 1 
ATOM   4587 C C   . SER A 1  591 ? -69.782 9.247   46.380  1.00 27.40 591 A 1 
ATOM   4588 O O   . SER A 1  591 ? -69.341 9.912   45.454  1.00 26.33 591 A 1 
ATOM   4589 C CB  . SER A 1  591 ? -72.207 9.053   46.769  1.00 26.14 591 A 1 
ATOM   4590 O OG  . SER A 1  591 ? -72.084 9.087   48.188  1.00 23.93 591 A 1 
ATOM   4591 N N   . GLU A 1  592 ? -69.339 9.364   47.612  1.00 26.04 592 A 1 
ATOM   4592 C CA  . GLU A 1  592 ? -68.660 10.568  48.157  1.00 26.95 592 A 1 
ATOM   4593 C C   . GLU A 1  592 ? -67.125 10.634  47.948  1.00 25.94 592 A 1 
ATOM   4594 O O   . GLU A 1  592 ? -66.528 9.655   47.543  1.00 25.26 592 A 1 
ATOM   4595 C CB  . GLU A 1  592 ? -68.998 10.605  49.665  1.00 26.70 592 A 1 
ATOM   4596 C CG  . GLU A 1  592 ? -70.429 11.043  49.984  1.00 25.91 592 A 1 
ATOM   4597 C CD  . GLU A 1  592 ? -70.818 10.892  51.464  1.00 25.48 592 A 1 
ATOM   4598 O OE1 . GLU A 1  592 ? -72.030 11.003  51.744  1.00 23.44 592 A 1 
ATOM   4599 O OE2 . GLU A 1  592 ? -69.934 10.609  52.300  1.00 29.83 592 A 1 
ATOM   4600 N N   . ASP A 1  593 ? -66.345 11.658  48.269  1.00 27.59 593 A 1 
ATOM   4601 C CA  . ASP A 1  593 ? -66.485 13.125  48.214  1.00 28.90 593 A 1 
ATOM   4602 C C   . ASP A 1  593 ? -65.091 13.798  48.092  1.00 27.79 593 A 1 
ATOM   4603 O O   . ASP A 1  593 ? -64.676 14.191  47.007  1.00 26.37 593 A 1 
ATOM   4604 C CB  . ASP A 1  593 ? -67.194 13.690  49.473  1.00 27.06 593 A 1 
ATOM   4605 C CG  . ASP A 1  593 ? -68.316 14.699  49.211  1.00 24.01 593 A 1 
ATOM   4606 O OD1 . ASP A 1  593 ? -68.644 14.963  48.041  1.00 24.08 593 A 1 
ATOM   4607 O OD2 . ASP A 1  593 ? -68.844 15.210  50.229  1.00 24.93 593 A 1 
ATOM   4608 N N   . SER A 1  594 ? -64.415 14.029  49.214  1.00 29.05 594 A 1 
ATOM   4609 C CA  . SER A 1  594 ? -63.716 15.313  49.381  1.00 30.02 594 A 1 
ATOM   4610 C C   . SER A 1  594 ? -62.187 15.353  49.216  1.00 28.82 594 A 1 
ATOM   4611 O O   . SER A 1  594 ? -61.476 14.372  49.178  1.00 27.83 594 A 1 
ATOM   4612 C CB  . SER A 1  594 ? -64.136 15.960  50.709  1.00 28.23 594 A 1 
ATOM   4613 O OG  . SER A 1  594 ? -63.544 15.299  51.813  1.00 26.80 594 A 1 
ATOM   4614 N N   . ILE A 1  595 ? -61.740 16.606  49.145  1.00 27.08 595 A 1 
ATOM   4615 C CA  . ILE A 1  595 ? -60.545 17.114  48.451  1.00 28.10 595 A 1 
ATOM   4616 C C   . ILE A 1  595 ? -59.249 17.170  49.288  1.00 27.39 595 A 1 
ATOM   4617 O O   . ILE A 1  595 ? -58.169 17.272  48.704  1.00 26.54 595 A 1 
ATOM   4618 C CB  . ILE A 1  595 ? -60.913 18.542  47.957  1.00 27.54 595 A 1 
ATOM   4619 C CG1 . ILE A 1  595 ? -62.083 18.514  46.938  1.00 26.08 595 A 1 
ATOM   4620 C CG2 . ILE A 1  595 ? -59.737 19.352  47.376  1.00 28.72 595 A 1 
ATOM   4621 C CD1 . ILE A 1  595 ? -62.724 19.882  46.679  1.00 27.59 595 A 1 
ATOM   4622 N N   . LYS A 1  596 ? -59.324 17.279  50.604  1.00 27.66 596 A 1 
ATOM   4623 C CA  . LYS A 1  596 ? -58.434 18.148  51.404  1.00 29.65 596 A 1 
ATOM   4624 C C   . LYS A 1  596 ? -56.921 17.862  51.311  1.00 28.14 596 A 1 
ATOM   4625 O O   . LYS A 1  596 ? -56.480 16.732  51.216  1.00 26.87 596 A 1 
ATOM   4626 C CB  . LYS A 1  596 ? -58.868 18.177  52.878  1.00 28.81 596 A 1 
ATOM   4627 C CG  . LYS A 1  596 ? -60.040 19.136  53.117  1.00 26.80 596 A 1 
ATOM   4628 C CD  . LYS A 1  596 ? -60.344 19.254  54.613  1.00 25.39 596 A 1 
ATOM   4629 C CE  . LYS A 1  596 ? -61.476 20.258  54.859  1.00 22.83 596 A 1 
ATOM   4630 N NZ  . LYS A 1  596 ? -61.812 20.383  56.296  1.00 22.22 596 A 1 
ATOM   4631 N N   . GLY A 1  597 ? -56.162 18.945  51.433  1.00 29.28 597 A 1 
ATOM   4632 C CA  . GLY A 1  597 ? -54.770 19.090  51.017  1.00 30.28 597 A 1 
ATOM   4633 C C   . GLY A 1  597 ? -53.697 19.402  52.075  1.00 30.12 597 A 1 
ATOM   4634 O O   . GLY A 1  597 ? -52.978 20.378  51.871  1.00 28.37 597 A 1 
ATOM   4635 N N   . LEU A 1  598 ? -53.599 18.677  53.159  1.00 27.61 598 A 1 
ATOM   4636 C CA  . LEU A 1  598 ? -52.670 19.075  54.234  1.00 28.77 598 A 1 
ATOM   4637 C C   . LEU A 1  598 ? -51.177 18.809  53.941  1.00 27.43 598 A 1 
ATOM   4638 O O   . LEU A 1  598 ? -50.822 17.952  53.148  1.00 26.52 598 A 1 
ATOM   4639 C CB  . LEU A 1  598 ? -53.125 18.490  55.586  1.00 28.12 598 A 1 
ATOM   4640 C CG  . LEU A 1  598 ? -53.991 19.474  56.387  1.00 26.32 598 A 1 
ATOM   4641 C CD1 . LEU A 1  598 ? -54.763 18.729  57.475  1.00 26.12 598 A 1 
ATOM   4642 C CD2 . LEU A 1  598 ? -53.166 20.570  57.063  1.00 29.28 598 A 1 
ATOM   4643 N N   . GLN A 1  599 ? -50.341 19.593  54.615  1.00 25.71 599 A 1 
ATOM   4644 C CA  . GLN A 1  599 ? -48.986 20.025  54.213  1.00 28.36 599 A 1 
ATOM   4645 C C   . GLN A 1  599 ? -47.745 19.134  54.490  1.00 27.67 599 A 1 
ATOM   4646 O O   . GLN A 1  599 ? -46.884 19.132  53.618  1.00 26.42 599 A 1 
ATOM   4647 C CB  . GLN A 1  599 ? -48.710 21.367  54.924  1.00 27.60 599 A 1 
ATOM   4648 C CG  . GLN A 1  599 ? -49.514 22.571  54.436  1.00 26.05 599 A 1 
ATOM   4649 C CD  . GLN A 1  599 ? -49.196 23.815  55.274  1.00 24.13 599 A 1 
ATOM   4650 O OE1 . GLN A 1  599 ? -49.046 23.777  56.482  1.00 24.16 599 A 1 
ATOM   4651 N NE2 . GLN A 1  599 ? -49.117 24.978  54.671  1.00 26.01 599 A 1 
ATOM   4652 N N   . PRO A 1  600 ? -47.529 18.571  55.679  1.00 27.33 600 A 1 
ATOM   4653 C CA  . PRO A 1  600 ? -46.387 19.070  56.451  1.00 28.45 600 A 1 
ATOM   4654 C C   . PRO A 1  600 ? -45.018 18.374  56.263  1.00 28.69 600 A 1 
ATOM   4655 O O   . PRO A 1  600 ? -44.367 18.577  55.244  1.00 27.11 600 A 1 
ATOM   4656 C CB  . PRO A 1  600 ? -46.902 19.115  57.891  1.00 26.02 600 A 1 
ATOM   4657 C CG  . PRO A 1  600 ? -47.804 17.895  57.971  1.00 26.13 600 A 1 
ATOM   4658 C CD  . PRO A 1  600 ? -48.361 17.794  56.545  1.00 30.58 600 A 1 
ATOM   4659 N N   . GLU A 1  601 ? -44.507 17.708  57.274  1.00 26.17 601 A 1 
ATOM   4660 C CA  . GLU A 1  601 ? -43.168 17.931  57.838  1.00 26.00 601 A 1 
ATOM   4661 C C   . GLU A 1  601 ? -41.969 17.132  57.277  1.00 25.49 601 A 1 
ATOM   4662 O O   . GLU A 1  601 ? -42.083 16.122  56.616  1.00 24.31 601 A 1 
ATOM   4663 C CB  . GLU A 1  601 ? -43.234 17.743  59.368  1.00 24.85 601 A 1 
ATOM   4664 C CG  . GLU A 1  601 ? -43.786 18.958  60.117  1.00 23.13 601 A 1 
ATOM   4665 C CD  . GLU A 1  601 ? -43.810 18.786  61.648  1.00 21.67 601 A 1 
ATOM   4666 O OE1 . GLU A 1  601 ? -44.001 19.816  62.335  1.00 19.84 601 A 1 
ATOM   4667 O OE2 . GLU A 1  601 ? -43.663 17.640  62.127  1.00 24.81 601 A 1 
ATOM   4668 N N   . ASP A 1  602 ? -40.789 17.623  57.670  1.00 26.81 602 A 1 
ATOM   4669 C CA  . ASP A 1  602 ? -39.424 17.403  57.159  1.00 26.69 602 A 1 
ATOM   4670 C C   . ASP A 1  602 ? -38.706 16.088  57.506  1.00 25.70 602 A 1 
ATOM   4671 O O   . ASP A 1  602 ? -37.569 15.906  57.049  1.00 24.67 602 A 1 
ATOM   4672 C CB  . ASP A 1  602 ? -38.540 18.505  57.776  1.00 25.54 602 A 1 
ATOM   4673 C CG  . ASP A 1  602 ? -38.698 19.888  57.166  1.00 23.13 602 A 1 
ATOM   4674 O OD1 . ASP A 1  602 ? -38.853 19.979  55.933  1.00 23.08 602 A 1 
ATOM   4675 O OD2 . ASP A 1  602 ? -38.619 20.861  57.949  1.00 23.91 602 A 1 
ATOM   4676 N N   . VAL A 1  603 ? -39.196 15.270  58.425  1.00 25.10 603 A 1 
ATOM   4677 C CA  . VAL A 1  603 ? -38.317 14.600  59.394  1.00 24.45 603 A 1 
ATOM   4678 C C   . VAL A 1  603 ? -37.260 13.689  58.753  1.00 24.00 603 A 1 
ATOM   4679 O O   . VAL A 1  603 ? -37.539 12.651  58.168  1.00 23.36 603 A 1 
ATOM   4680 C CB  . VAL A 1  603 ? -39.089 13.891  60.522  1.00 23.65 603 A 1 
ATOM   4681 C CG1 . VAL A 1  603 ? -38.140 13.365  61.591  1.00 20.96 603 A 1 
ATOM   4682 C CG2 . VAL A 1  603 ? -40.071 14.843  61.217  1.00 23.70 603 A 1 
ATOM   4683 N N   . ASN A 1  604 ? -36.019 14.068  59.001  1.00 24.18 604 A 1 
ATOM   4684 C CA  . ASN A 1  604 ? -34.749 13.535  58.489  1.00 24.57 604 A 1 
ATOM   4685 C C   . ASN A 1  604 ? -34.328 12.135  58.990  1.00 23.87 604 A 1 
ATOM   4686 O O   . ASN A 1  604 ? -33.142 11.811  58.889  1.00 23.05 604 A 1 
ATOM   4687 C CB  . ASN A 1  604 ? -33.668 14.558  58.892  1.00 23.99 604 A 1 
ATOM   4688 C CG  . ASN A 1  604 ? -33.239 15.502  57.788  1.00 21.68 604 A 1 
ATOM   4689 O OD1 . ASN A 1  604 ? -33.287 15.217  56.620  1.00 21.68 604 A 1 
ATOM   4690 N ND2 . ASN A 1  604 ? -32.743 16.667  58.149  1.00 21.92 604 A 1 
ATOM   4691 N N   . LEU A 1  605 ? -35.190 11.363  59.638  1.00 23.26 605 A 1 
ATOM   4692 C CA  . LEU A 1  605 ? -34.736 10.332  60.571  1.00 22.69 605 A 1 
ATOM   4693 C C   . LEU A 1  605 ? -33.807 9.294   59.923  1.00 22.13 605 A 1 
ATOM   4694 O O   . LEU A 1  605 ? -34.164 8.548   59.020  1.00 21.49 605 A 1 
ATOM   4695 C CB  . LEU A 1  605 ? -35.923 9.707   61.317  1.00 22.30 605 A 1 
ATOM   4696 C CG  . LEU A 1  605 ? -36.206 10.393  62.667  1.00 20.65 605 A 1 
ATOM   4697 C CD1 . LEU A 1  605 ? -37.601 10.032  63.166  1.00 20.41 605 A 1 
ATOM   4698 C CD2 . LEU A 1  605 ? -35.197 9.989   63.744  1.00 22.03 605 A 1 
ATOM   4699 N N   . LEU A 1  606 ? -32.636 9.247   60.506  1.00 23.41 606 A 1 
ATOM   4700 C CA  . LEU A 1  606 ? -31.452 8.449   60.165  1.00 22.75 606 A 1 
ATOM   4701 C C   . LEU A 1  606 ? -31.596 6.928   60.342  1.00 22.25 606 A 1 
ATOM   4702 O O   . LEU A 1  606 ? -30.561 6.263   60.458  1.00 21.47 606 A 1 
ATOM   4703 C CB  . LEU A 1  606 ? -30.317 8.945   61.087  1.00 22.27 606 A 1 
ATOM   4704 C CG  . LEU A 1  606 ? -29.497 10.116  60.539  1.00 20.62 606 A 1 
ATOM   4705 C CD1 . LEU A 1  606 ? -28.765 10.810  61.685  1.00 20.59 606 A 1 
ATOM   4706 C CD2 . LEU A 1  606 ? -28.451 9.620   59.544  1.00 21.97 606 A 1 
ATOM   4707 N N   . VAL A 1  607 ? -32.800 6.368   60.480  1.00 25.18 607 A 1 
ATOM   4708 C CA  . VAL A 1  607 ? -32.960 5.078   61.151  1.00 24.82 607 A 1 
ATOM   4709 C C   . VAL A 1  607 ? -32.107 3.997   60.501  1.00 24.27 607 A 1 
ATOM   4710 O O   . VAL A 1  607 ? -32.243 3.649   59.332  1.00 23.13 607 A 1 
ATOM   4711 C CB  . VAL A 1  607 ? -34.427 4.648   61.309  1.00 23.90 607 A 1 
ATOM   4712 C CG1 . VAL A 1  607 ? -34.534 3.375   62.143  1.00 21.20 607 A 1 
ATOM   4713 C CG2 . VAL A 1  607 ? -35.245 5.725   62.027  1.00 22.85 607 A 1 
ATOM   4714 N N   . THR A 1  608 ? -31.240 3.451   61.329  1.00 24.87 608 A 1 
ATOM   4715 C CA  . THR A 1  608 ? -30.208 2.455   61.029  1.00 23.91 608 A 1 
ATOM   4716 C C   . THR A 1  608 ? -30.747 1.045   60.798  1.00 23.59 608 A 1 
ATOM   4717 O O   . THR A 1  608 ? -30.084 0.088   61.202  1.00 21.95 608 A 1 
ATOM   4718 C CB  . THR A 1  608 ? -29.200 2.417   62.190  1.00 22.14 608 A 1 
ATOM   4719 O OG1 . THR A 1  608 ? -29.877 2.350   63.427  1.00 20.40 608 A 1 
ATOM   4720 C CG2 . THR A 1  608 ? -28.298 3.641   62.231  1.00 21.07 608 A 1 
ATOM   4721 N N   . CYS A 1  609 ? -31.950 0.879   60.243  1.00 25.44 609 A 1 
ATOM   4722 C CA  . CYS A 1  609 ? -32.601 -0.427  60.206  1.00 24.28 609 A 1 
ATOM   4723 C C   . CYS A 1  609 ? -31.725 -1.462  59.515  1.00 23.81 609 A 1 
ATOM   4724 O O   . CYS A 1  609 ? -31.454 -1.416  58.317  1.00 22.56 609 A 1 
ATOM   4725 C CB  . CYS A 1  609 ? -34.001 -0.336  59.597  1.00 22.80 609 A 1 
ATOM   4726 S SG  . CYS A 1  609 ? -35.167 0.194   60.893  1.00 20.28 609 A 1 
ATOM   4727 N N   . ARG A 1  610 ? -31.293 -2.380  60.328  1.00 23.90 610 A 1 
ATOM   4728 C CA  . ARG A 1  610 ? -30.265 -3.391  60.081  1.00 25.20 610 A 1 
ATOM   4729 C C   . ARG A 1  610 ? -30.809 -4.596  59.309  1.00 24.67 610 A 1 
ATOM   4730 O O   . ARG A 1  610 ? -30.205 -5.652  59.417  1.00 23.31 610 A 1 
ATOM   4731 C CB  . ARG A 1  610 ? -29.697 -3.809  61.448  1.00 24.16 610 A 1 
ATOM   4732 C CG  . ARG A 1  610 ? -28.176 -3.822  61.540  1.00 22.36 610 A 1 
ATOM   4733 C CD  . ARG A 1  610 ? -27.776 -4.361  62.910  1.00 21.85 610 A 1 
ATOM   4734 N NE  . ARG A 1  610 ? -26.361 -4.107  63.215  1.00 19.75 610 A 1 
ATOM   4735 C CZ  . ARG A 1  610 ? -25.705 -4.558  64.275  1.00 19.69 610 A 1 
ATOM   4736 N NH1 . ARG A 1  610 ? -26.272 -5.334  65.153  1.00 18.56 610 A 1 
ATOM   4737 N NH2 . ARG A 1  610 ? -24.460 -4.224  64.464  1.00 17.31 610 A 1 
ATOM   4738 N N   . GLU A 1  611 ? -31.974 -4.487  58.665  1.00 21.83 611 A 1 
ATOM   4739 C CA  . GLU A 1  611 ? -32.738 -5.659  58.260  1.00 23.25 611 A 1 
ATOM   4740 C C   . GLU A 1  611 ? -31.905 -6.601  57.399  1.00 22.88 611 A 1 
ATOM   4741 O O   . GLU A 1  611 ? -31.345 -6.236  56.364  1.00 21.64 611 A 1 
ATOM   4742 C CB  . GLU A 1  611 ? -34.063 -5.294  57.589  1.00 22.21 611 A 1 
ATOM   4743 C CG  . GLU A 1  611 ? -35.140 -4.925  58.623  1.00 20.40 611 A 1 
ATOM   4744 C CD  . GLU A 1  611 ? -36.550 -4.813  58.013  1.00 19.10 611 A 1 
ATOM   4745 O OE1 . GLU A 1  611 ? -37.518 -4.881  58.803  1.00 17.35 611 A 1 
ATOM   4746 O OE2 . GLU A 1  611 ? -36.650 -4.671  56.774  1.00 21.57 611 A 1 
ATOM   4747 N N   . GLU A 1  612 ? -31.845 -7.842  57.861  1.00 23.79 612 A 1 
ATOM   4748 C CA  . GLU A 1  612 ? -31.171 -8.991  57.249  1.00 24.54 612 A 1 
ATOM   4749 C C   . GLU A 1  612 ? -31.903 -9.456  55.974  1.00 23.76 612 A 1 
ATOM   4750 O O   . GLU A 1  612 ? -32.232 -10.628 55.822  1.00 22.90 612 A 1 
ATOM   4751 C CB  . GLU A 1  612 ? -31.095 -10.147 58.263  1.00 23.33 612 A 1 
ATOM   4752 C CG  . GLU A 1  612 ? -30.209 -9.897  59.483  1.00 21.93 612 A 1 
ATOM   4753 C CD  . GLU A 1  612 ? -30.129 -11.136 60.400  1.00 20.81 612 A 1 
ATOM   4754 O OE1 . GLU A 1  612 ? -29.080 -11.295 61.061  1.00 18.86 612 A 1 
ATOM   4755 O OE2 . GLU A 1  612 ? -31.107 -11.910 60.451  1.00 23.26 612 A 1 
ATOM   4756 N N   . GLY A 1  613 ? -32.231 -8.535  55.081  1.00 27.02 613 A 1 
ATOM   4757 C CA  . GLY A 1  613 ? -33.001 -8.847  53.885  1.00 27.68 613 A 1 
ATOM   4758 C C   . GLY A 1  613 ? -32.369 -10.018 53.148  1.00 27.46 613 A 1 
ATOM   4759 O O   . GLY A 1  613 ? -31.247 -9.917  52.653  1.00 25.81 613 A 1 
ATOM   4760 N N   . ASN A 1  614 ? -33.111 -11.133 53.116  1.00 25.72 614 A 1 
ATOM   4761 C CA  . ASN A 1  614 ? -32.673 -12.343 52.433  1.00 26.59 614 A 1 
ATOM   4762 C C   . ASN A 1  614 ? -32.220 -11.981 51.017  1.00 25.60 614 A 1 
ATOM   4763 O O   . ASN A 1  614 ? -32.999 -11.383 50.275  1.00 24.28 614 A 1 
ATOM   4764 C CB  . ASN A 1  614 ? -33.824 -13.360 52.389  1.00 25.25 614 A 1 
ATOM   4765 C CG  . ASN A 1  614 ? -33.727 -14.431 53.461  1.00 22.83 614 A 1 
ATOM   4766 O OD1 . ASN A 1  614 ? -32.662 -14.835 53.877  1.00 22.46 614 A 1 
ATOM   4767 N ND2 . ASN A 1  614 ? -34.846 -14.960 53.899  1.00 23.49 614 A 1 
ATOM   4768 N N   . PRO A 1  615 ? -30.997 -12.334 50.621  1.00 24.04 615 A 1 
ATOM   4769 C CA  . PRO A 1  615 ? -30.503 -12.003 49.295  1.00 24.80 615 A 1 
ATOM   4770 C C   . PRO A 1  615 ? -31.377 -12.742 48.287  1.00 24.97 615 A 1 
ATOM   4771 O O   . PRO A 1  615 ? -31.268 -13.959 48.135  1.00 23.27 615 A 1 
ATOM   4772 C CB  . PRO A 1  615 ? -29.032 -12.433 49.274  1.00 22.64 615 A 1 
ATOM   4773 C CG  . PRO A 1  615 ? -28.963 -13.539 50.322  1.00 22.23 615 A 1 
ATOM   4774 C CD  . PRO A 1  615 ? -30.020 -13.118 51.350  1.00 25.21 615 A 1 
ATOM   4775 N N   . VAL A 1  616 ? -32.301 -12.013 47.663  1.00 25.78 616 A 1 
ATOM   4776 C CA  . VAL A 1  616 ? -33.136 -12.555 46.599  1.00 25.81 616 A 1 
ATOM   4777 C C   . VAL A 1  616 ? -32.165 -13.082 45.562  1.00 25.18 616 A 1 
ATOM   4778 O O   . VAL A 1  616 ? -31.367 -12.322 45.014  1.00 23.88 616 A 1 
ATOM   4779 C CB  . VAL A 1  616 ? -34.091 -11.505 46.009  1.00 24.40 616 A 1 
ATOM   4780 C CG1 . VAL A 1  616 ? -34.933 -12.093 44.875  1.00 21.62 616 A 1 
ATOM   4781 C CG2 . VAL A 1  616 ? -35.052 -10.980 47.083  1.00 23.94 616 A 1 
ATOM   4782 N N   . ALA A 1  617 ? -32.214 -14.395 45.371  1.00 25.28 617 A 1 
ATOM   4783 C CA  . ALA A 1  617 ? -31.418 -15.050 44.351  1.00 24.93 617 A 1 
ATOM   4784 C C   . ALA A 1  617 ? -31.856 -14.457 43.013  1.00 24.86 617 A 1 
ATOM   4785 O O   . ALA A 1  617 ? -32.871 -14.863 42.455  1.00 23.63 617 A 1 
ATOM   4786 C CB  . ALA A 1  617 ? -31.641 -16.563 44.434  1.00 23.09 617 A 1 
ATOM   4787 N N   . SER A 1  618 ? -31.143 -13.436 42.551  1.00 24.57 618 A 1 
ATOM   4788 C CA  . SER A 1  618 ? -31.387 -12.885 41.234  1.00 24.74 618 A 1 
ATOM   4789 C C   . SER A 1  618 ? -31.270 -14.057 40.279  1.00 24.59 618 A 1 
ATOM   4790 O O   . SER A 1  618 ? -30.246 -14.746 40.270  1.00 23.30 618 A 1 
ATOM   4791 C CB  . SER A 1  618 ? -30.403 -11.757 40.893  1.00 22.93 618 A 1 
ATOM   4792 O OG  . SER A 1  618 ? -29.068 -12.209 40.909  1.00 21.17 618 A 1 
ATOM   4793 N N   . LEU A 1  619 ? -32.351 -14.309 39.549  1.00 24.31 619 A 1 
ATOM   4794 C CA  . LEU A 1  619 ? -32.356 -15.230 38.422  1.00 24.65 619 A 1 
ATOM   4795 C C   . LEU A 1  619 ? -31.316 -14.688 37.444  1.00 24.43 619 A 1 
ATOM   4796 O O   . LEU A 1  619 ? -31.616 -13.839 36.609  1.00 23.03 619 A 1 
ATOM   4797 C CB  . LEU A 1  619 ? -33.761 -15.283 37.801  1.00 22.63 619 A 1 
ATOM   4798 C CG  . LEU A 1  619 ? -34.731 -16.226 38.532  1.00 20.45 619 A 1 
ATOM   4799 C CD1 . LEU A 1  619 ? -36.178 -15.863 38.207  1.00 19.62 619 A 1 
ATOM   4800 C CD2 . LEU A 1  619 ? -34.499 -17.677 38.105  1.00 21.54 619 A 1 
ATOM   4801 N N   . GLY A 1  620 ? -30.079 -15.085 37.668  1.00 29.13 620 A 1 
ATOM   4802 C CA  . GLY A 1  620 ? -29.002 -14.740 36.767  1.00 30.00 620 A 1 
ATOM   4803 C C   . GLY A 1  620 ? -29.440 -15.224 35.399  1.00 30.38 620 A 1 
ATOM   4804 O O   . GLY A 1  620 ? -29.836 -16.382 35.278  1.00 28.50 620 A 1 
ATOM   4805 N N   . HIS A 1  621 ? -29.444 -14.321 34.426  1.00 29.52 621 A 1 
ATOM   4806 C CA  . HIS A 1  621 ? -29.690 -14.707 33.051  1.00 30.18 621 A 1 
ATOM   4807 C C   . HIS A 1  621 ? -28.801 -15.912 32.782  1.00 29.96 621 A 1 
ATOM   4808 O O   . HIS A 1  621 ? -27.578 -15.797 32.844  1.00 28.32 621 A 1 
ATOM   4809 C CB  . HIS A 1  621 ? -29.367 -13.554 32.093  1.00 27.84 621 A 1 
ATOM   4810 C CG  . HIS A 1  621 ? -30.510 -12.594 31.918  1.00 25.55 621 A 1 
ATOM   4811 N ND1 . HIS A 1  621 ? -31.740 -12.898 31.381  1.00 24.30 621 A 1 
ATOM   4812 C CD2 . HIS A 1  621 ? -30.521 -11.252 32.204  1.00 24.08 621 A 1 
ATOM   4813 C CE1 . HIS A 1  621 ? -32.473 -11.775 31.352  1.00 24.02 621 A 1 
ATOM   4814 N NE2 . HIS A 1  621 ? -31.772 -10.751 31.844  1.00 23.87 621 A 1 
ATOM   4815 N N   . SER A 1  622 ? -29.430 -17.063 32.597  1.00 32.11 622 A 1 
ATOM   4816 C CA  . SER A 1  622 ? -28.725 -18.265 32.200  1.00 32.78 622 A 1 
ATOM   4817 C C   . SER A 1  622 ? -28.154 -17.940 30.836  1.00 32.32 622 A 1 
ATOM   4818 O O   . SER A 1  622 ? -28.881 -17.948 29.847  1.00 31.00 622 A 1 
ATOM   4819 C CB  . SER A 1  622 ? -29.671 -19.470 32.157  1.00 30.71 622 A 1 
ATOM   4820 O OG  . SER A 1  622 ? -30.787 -19.196 31.341  1.00 28.48 622 A 1 
ATOM   4821 N N   . GLU A 1  623 ? -26.896 -17.546 30.820  1.00 35.04 623 A 1 
ATOM   4822 C CA  . GLU A 1  623 ? -26.169 -17.439 29.570  1.00 35.57 623 A 1 
ATOM   4823 C C   . GLU A 1  623 ? -26.367 -18.769 28.873  1.00 34.38 623 A 1 
ATOM   4824 O O   . GLU A 1  623 ? -26.064 -19.813 29.450  1.00 32.90 623 A 1 
ATOM   4825 C CB  . GLU A 1  623 ? -24.692 -17.150 29.810  1.00 34.03 623 A 1 
ATOM   4826 C CG  . GLU A 1  623 ? -24.482 -15.713 30.287  1.00 31.18 623 A 1 
ATOM   4827 C CD  . GLU A 1  623 ? -23.007 -15.340 30.446  1.00 30.08 623 A 1 
ATOM   4828 O OE1 . GLU A 1  623 ? -22.721 -14.133 30.354  1.00 28.26 623 A 1 
ATOM   4829 O OE2 . GLU A 1  623 ? -22.156 -16.222 30.696  1.00 31.67 623 A 1 
ATOM   4830 N N   . ALA A 1  624 ? -27.001 -18.717 27.709  1.00 34.33 624 A 1 
ATOM   4831 C CA  . ALA A 1  624 ? -27.297 -19.920 26.962  1.00 34.95 624 A 1 
ATOM   4832 C C   . ALA A 1  624 ? -25.961 -20.617 26.746  1.00 34.93 624 A 1 
ATOM   4833 O O   . ALA A 1  624 ? -25.110 -20.099 26.015  1.00 33.34 624 A 1 
ATOM   4834 C CB  . ALA A 1  624 ? -27.997 -19.545 25.658  1.00 32.74 624 A 1 
ATOM   4835 N N   . GLU A 1  625 ? -25.762 -21.721 27.439  1.00 37.67 625 A 1 
ATOM   4836 C CA  . GLU A 1  625 ? -24.545 -22.505 27.292  1.00 38.17 625 A 1 
ATOM   4837 C C   . GLU A 1  625 ? -24.392 -22.802 25.809  1.00 36.99 625 A 1 
ATOM   4838 O O   . GLU A 1  625 ? -25.321 -23.291 25.168  1.00 35.89 625 A 1 
ATOM   4839 C CB  . GLU A 1  625 ? -24.607 -23.799 28.108  1.00 37.02 625 A 1 
ATOM   4840 C CG  . GLU A 1  625 ? -24.394 -23.608 29.619  1.00 34.49 625 A 1 
ATOM   4841 C CD  . GLU A 1  625 ? -24.344 -24.950 30.378  1.00 33.10 625 A 1 
ATOM   4842 O OE1 . GLU A 1  625 ? -23.794 -24.965 31.501  1.00 31.35 625 A 1 
ATOM   4843 O OE2 . GLU A 1  625 ? -24.867 -25.960 29.861  1.00 33.85 625 A 1 
ATOM   4844 N N   . THR A 1  626 ? -23.271 -22.443 25.244  1.00 40.62 626 A 1 
ATOM   4845 C CA  . THR A 1  626 ? -23.116 -22.591 23.805  1.00 41.94 626 A 1 
ATOM   4846 C C   . THR A 1  626 ? -22.972 -24.068 23.450  1.00 41.53 626 A 1 
ATOM   4847 O O   . THR A 1  626 ? -22.465 -24.831 24.276  1.00 39.60 626 A 1 
ATOM   4848 C CB  . THR A 1  626 ? -21.950 -21.758 23.284  1.00 39.52 626 A 1 
ATOM   4849 O OG1 . THR A 1  626 ? -20.769 -22.063 23.973  1.00 37.07 626 A 1 
ATOM   4850 C CG2 . THR A 1  626 ? -22.233 -20.267 23.449  1.00 36.89 626 A 1 
ATOM   4851 N N   . PRO A 1  627 ? -23.376 -24.525 22.248  1.00 39.60 627 A 1 
ATOM   4852 C CA  . PRO A 1  627 ? -23.298 -25.942 21.874  1.00 40.43 627 A 1 
ATOM   4853 C C   . PRO A 1  627 ? -21.914 -26.553 22.054  1.00 40.66 627 A 1 
ATOM   4854 O O   . PRO A 1  627 ? -21.779 -27.757 22.236  1.00 39.35 627 A 1 
ATOM   4855 C CB  . PRO A 1  627 ? -23.710 -26.029 20.406  1.00 37.73 627 A 1 
ATOM   4856 C CG  . PRO A 1  627 ? -24.247 -24.672 20.025  1.00 37.67 627 A 1 
ATOM   4857 C CD  . PRO A 1  627 ? -23.893 -23.722 21.177  1.00 40.37 627 A 1 
ATOM   4858 N N   . VAL A 1  628 ? -20.908 -25.714 22.069  1.00 42.93 628 A 1 
ATOM   4859 C CA  . VAL A 1  628 ? -19.525 -26.105 22.336  1.00 43.31 628 A 1 
ATOM   4860 C C   . VAL A 1  628 ? -19.396 -26.824 23.682  1.00 42.85 628 A 1 
ATOM   4861 O O   . VAL A 1  628 ? -18.717 -27.845 23.759  1.00 40.98 628 A 1 
ATOM   4862 C CB  . VAL A 1  628 ? -18.605 -24.875 22.301  1.00 40.96 628 A 1 
ATOM   4863 C CG1 . VAL A 1  628 ? -17.154 -25.321 22.300  1.00 38.16 628 A 1 
ATOM   4864 C CG2 . VAL A 1  628 ? -18.814 -24.001 21.064  1.00 40.18 628 A 1 
ATOM   4865 N N   . ASP A 1  629 ? -20.090 -26.378 24.716  1.00 43.78 629 A 1 
ATOM   4866 C CA  . ASP A 1  629 ? -20.056 -27.043 26.023  1.00 43.40 629 A 1 
ATOM   4867 C C   . ASP A 1  629 ? -20.784 -28.400 26.003  1.00 41.99 629 A 1 
ATOM   4868 O O   . ASP A 1  629 ? -20.437 -29.300 26.763  1.00 39.99 629 A 1 
ATOM   4869 C CB  . ASP A 1  629 ? -20.639 -26.118 27.103  1.00 40.90 629 A 1 
ATOM   4870 C CG  . ASP A 1  629 ? -19.751 -24.905 27.400  1.00 37.60 629 A 1 
ATOM   4871 O OD1 . ASP A 1  629 ? -18.510 -25.082 27.429  1.00 37.69 629 A 1 
ATOM   4872 O OD2 . ASP A 1  629 ? -20.305 -23.808 27.604  1.00 38.58 629 A 1 
ATOM   4873 N N   . ALA A 1  630 ? -21.758 -28.582 25.105  1.00 41.00 630 A 1 
ATOM   4874 C CA  . ALA A 1  630 ? -22.528 -29.823 25.015  1.00 41.35 630 A 1 
ATOM   4875 C C   . ALA A 1  630 ? -21.702 -31.008 24.535  1.00 40.89 630 A 1 
ATOM   4876 O O   . ALA A 1  630 ? -21.838 -32.114 25.056  1.00 38.65 630 A 1 
ATOM   4877 C CB  . ALA A 1  630 ? -23.701 -29.645 24.047  1.00 38.78 630 A 1 
ATOM   4878 N N   . TYR A 1  631 ? -20.887 -30.800 23.531  1.00 40.46 631 A 1 
ATOM   4879 C CA  . TYR A 1  631 ? -20.192 -31.904 22.871  1.00 40.61 631 A 1 
ATOM   4880 C C   . TYR A 1  631 ? -19.233 -32.653 23.800  1.00 39.28 631 A 1 
ATOM   4881 O O   . TYR A 1  631 ? -19.054 -33.857 23.647  1.00 37.52 631 A 1 
ATOM   4882 C CB  . TYR A 1  631 ? -19.451 -31.379 21.634  1.00 38.49 631 A 1 
ATOM   4883 C CG  . TYR A 1  631 ? -20.285 -31.430 20.371  1.00 36.94 631 A 1 
ATOM   4884 C CD1 . TYR A 1  631 ? -20.432 -32.649 19.679  1.00 36.28 631 A 1 
ATOM   4885 C CD2 . TYR A 1  631 ? -20.913 -30.274 19.877  1.00 35.56 631 A 1 
ATOM   4886 C CE1 . TYR A 1  631 ? -21.198 -32.713 18.505  1.00 33.56 631 A 1 
ATOM   4887 C CE2 . TYR A 1  631 ? -21.686 -30.330 18.705  1.00 33.59 631 A 1 
ATOM   4888 C CZ  . TYR A 1  631 ? -21.825 -31.551 18.017  1.00 33.13 631 A 1 
ATOM   4889 O OH  . TYR A 1  631 ? -22.575 -31.607 16.868  1.00 31.60 631 A 1 
ATOM   4890 N N   . SER A 1  632 ? -18.635 -31.972 24.758  1.00 39.06 632 A 1 
ATOM   4891 C CA  . SER A 1  632 ? -17.726 -32.626 25.705  1.00 39.03 632 A 1 
ATOM   4892 C C   . SER A 1  632 ? -18.453 -33.523 26.704  1.00 38.12 632 A 1 
ATOM   4893 O O   . SER A 1  632 ? -17.938 -34.579 27.061  1.00 36.02 632 A 1 
ATOM   4894 C CB  . SER A 1  632 ? -16.871 -31.598 26.451  1.00 36.68 632 A 1 
ATOM   4895 O OG  . SER A 1  632 ? -17.627 -30.530 26.971  1.00 34.63 632 A 1 
ATOM   4896 N N   . ASN A 1  633 ? -19.636 -33.136 27.147  1.00 33.59 633 A 1 
ATOM   4897 C CA  . ASN A 1  633 ? -20.299 -33.822 28.259  1.00 33.65 633 A 1 
ATOM   4898 C C   . ASN A 1  633 ? -21.091 -35.070 27.850  1.00 32.86 633 A 1 
ATOM   4899 O O   . ASN A 1  633 ? -21.458 -35.865 28.711  1.00 31.22 633 A 1 
ATOM   4900 C CB  . ASN A 1  633 ? -21.159 -32.810 29.027  1.00 31.51 633 A 1 
ATOM   4901 C CG  . ASN A 1  633 ? -20.339 -31.938 29.968  1.00 28.68 633 A 1 
ATOM   4902 O OD1 . ASN A 1  633 ? -19.241 -32.269 30.377  1.00 28.21 633 A 1 
ATOM   4903 N ND2 . ASN A 1  633 ? -20.877 -30.802 30.352  1.00 28.40 633 A 1 
ATOM   4904 N N   . GLY A 1  634 ? -21.345 -35.277 26.568  1.00 33.95 634 A 1 
ATOM   4905 C CA  . GLY A 1  634 ? -22.175 -36.396 26.111  1.00 33.24 634 A 1 
ATOM   4906 C C   . GLY A 1  634 ? -21.641 -37.780 26.489  1.00 32.69 634 A 1 
ATOM   4907 O O   . GLY A 1  634 ? -22.404 -38.635 26.931  1.00 30.75 634 A 1 
ATOM   4908 N N   . GLN A 1  635 ? -20.340 -38.003 26.360  1.00 29.97 635 A 1 
ATOM   4909 C CA  . GLN A 1  635 ? -19.758 -39.306 26.727  1.00 29.80 635 A 1 
ATOM   4910 C C   . GLN A 1  635 ? -19.633 -39.520 28.244  1.00 28.99 635 A 1 
ATOM   4911 O O   . GLN A 1  635 ? -19.609 -40.665 28.692  1.00 27.47 635 A 1 
ATOM   4912 C CB  . GLN A 1  635 ? -18.403 -39.517 26.033  1.00 28.67 635 A 1 
ATOM   4913 C CG  . GLN A 1  635 ? -18.579 -40.125 24.635  1.00 26.33 635 A 1 
ATOM   4914 C CD  . GLN A 1  635 ? -17.261 -40.544 23.979  1.00 25.37 635 A 1 
ATOM   4915 O OE1 . GLN A 1  635 ? -16.182 -40.052 24.257  1.00 25.43 635 A 1 
ATOM   4916 N NE2 . GLN A 1  635 ? -17.306 -41.474 23.049  1.00 25.62 635 A 1 
ATOM   4917 N N   . ALA A 1  636 ? -19.587 -38.470 29.033  1.00 31.25 636 A 1 
ATOM   4918 C CA  . ALA A 1  636 ? -19.461 -38.589 30.488  1.00 30.34 636 A 1 
ATOM   4919 C C   . ALA A 1  636 ? -20.719 -39.170 31.164  1.00 29.78 636 A 1 
ATOM   4920 O O   . ALA A 1  636 ? -20.703 -39.453 32.359  1.00 28.48 636 A 1 
ATOM   4921 C CB  . ALA A 1  636 ? -19.087 -37.222 31.056  1.00 28.93 636 A 1 
ATOM   4922 N N   . ALA A 1  637 ? -21.808 -39.358 30.421  1.00 32.12 637 A 1 
ATOM   4923 C CA  . ALA A 1  637 ? -23.074 -39.848 30.964  1.00 31.96 637 A 1 
ATOM   4924 C C   . ALA A 1  637 ? -23.005 -41.265 31.550  1.00 31.33 637 A 1 
ATOM   4925 O O   . ALA A 1  637 ? -23.750 -41.562 32.483  1.00 30.03 637 A 1 
ATOM   4926 C CB  . ALA A 1  637 ? -24.129 -39.777 29.859  1.00 30.51 637 A 1 
ATOM   4927 N N   . LEU A 1  638 ? -22.170 -42.139 31.000  1.00 26.28 638 A 1 
ATOM   4928 C CA  . LEU A 1  638 ? -22.120 -43.549 31.413  1.00 26.57 638 A 1 
ATOM   4929 C C   . LEU A 1  638 ? -21.302 -43.797 32.684  1.00 26.17 638 A 1 
ATOM   4930 O O   . LEU A 1  638 ? -21.507 -44.825 33.331  1.00 24.87 638 A 1 
ATOM   4931 C CB  . LEU A 1  638 ? -21.589 -44.407 30.251  1.00 25.08 638 A 1 
ATOM   4932 C CG  . LEU A 1  638 ? -22.700 -44.932 29.329  1.00 23.08 638 A 1 
ATOM   4933 C CD1 . LEU A 1  638 ? -22.091 -45.433 28.023  1.00 22.28 638 A 1 
ATOM   4934 C CD2 . LEU A 1  638 ? -23.465 -46.092 29.973  1.00 23.86 638 A 1 
ATOM   4935 N N   . MET A 1  639 ? -20.386 -42.928 33.039  1.00 29.39 639 A 1 
ATOM   4936 C CA  . MET A 1  639 ? -19.726 -43.092 34.334  1.00 29.56 639 A 1 
ATOM   4937 C C   . MET A 1  639 ? -20.703 -42.655 35.426  1.00 28.76 639 A 1 
ATOM   4938 O O   . MET A 1  639 ? -21.188 -41.528 35.423  1.00 27.92 639 A 1 
ATOM   4939 C CB  . MET A 1  639 ? -18.380 -42.365 34.406  1.00 28.82 639 A 1 
ATOM   4940 C CG  . MET A 1  639 ? -17.295 -43.179 33.685  1.00 26.34 639 A 1 
ATOM   4941 S SD  . MET A 1  639 ? -15.600 -42.596 34.001  1.00 25.23 639 A 1 
ATOM   4942 C CE  . MET A 1  639 ? -14.657 -43.902 33.177  1.00 24.35 639 A 1 
ATOM   4943 N N   . GLY A 1  640 ? -21.000 -43.580 36.312  1.00 31.35 640 A 1 
ATOM   4944 C CA  . GLY A 1  640 ? -22.013 -43.421 37.351  1.00 31.28 640 A 1 
ATOM   4945 C C   . GLY A 1  640 ? -21.766 -42.239 38.288  1.00 30.98 640 A 1 
ATOM   4946 O O   . GLY A 1  640 ? -20.667 -41.693 38.379  1.00 29.11 640 A 1 
ATOM   4947 N N   . GLU A 1  641 ? -22.822 -41.922 39.034  1.00 28.01 641 A 1 
ATOM   4948 C CA  . GLU A 1  641 ? -22.863 -40.932 40.114  1.00 27.91 641 A 1 
ATOM   4949 C C   . GLU A 1  641 ? -21.961 -41.336 41.298  1.00 27.04 641 A 1 
ATOM   4950 O O   . GLU A 1  641 ? -22.428 -41.564 42.408  1.00 26.06 641 A 1 
ATOM   4951 C CB  . GLU A 1  641 ? -24.306 -40.766 40.624  1.00 27.08 641 A 1 
ATOM   4952 C CG  . GLU A 1  641 ? -25.301 -40.164 39.632  1.00 25.57 641 A 1 
ATOM   4953 C CD  . GLU A 1  641 ? -26.714 -40.042 40.227  1.00 25.40 641 A 1 
ATOM   4954 O OE1 . GLU A 1  641 ? -27.430 -39.116 39.787  1.00 22.57 641 A 1 
ATOM   4955 O OE2 . GLU A 1  641 ? -27.071 -40.886 41.077  1.00 27.04 641 A 1 
ATOM   4956 N N   . LYS A 1  642 ? -20.672 -41.450 41.078  1.00 31.61 642 A 1 
ATOM   4957 C CA  . LYS A 1  642 ? -19.803 -41.409 42.243  1.00 32.55 642 A 1 
ATOM   4958 C C   . LYS A 1  642 ? -19.974 -40.024 42.846  1.00 31.22 642 A 1 
ATOM   4959 O O   . LYS A 1  642 ? -19.669 -39.030 42.189  1.00 29.39 642 A 1 
ATOM   4960 C CB  . LYS A 1  642 ? -18.343 -41.732 41.910  1.00 31.15 642 A 1 
ATOM   4961 C CG  . LYS A 1  642 ? -18.115 -43.249 41.958  1.00 28.31 642 A 1 
ATOM   4962 C CD  . LYS A 1  642 ? -16.630 -43.595 41.817  1.00 27.28 642 A 1 
ATOM   4963 C CE  . LYS A 1  642 ? -16.448 -45.109 41.977  1.00 23.86 642 A 1 
ATOM   4964 N NZ  . LYS A 1  642 ? -15.032 -45.523 41.851  1.00 23.46 642 A 1 
ATOM   4965 N N   . GLU A 1  643 ? -20.469 -40.004 44.074  1.00 28.90 643 A 1 
ATOM   4966 C CA  . GLU A 1  643 ? -20.509 -38.813 44.909  1.00 29.61 643 A 1 
ATOM   4967 C C   . GLU A 1  643 ? -19.158 -38.113 44.792  1.00 28.51 643 A 1 
ATOM   4968 O O   . GLU A 1  643 ? -18.134 -38.627 45.254  1.00 27.97 643 A 1 
ATOM   4969 C CB  . GLU A 1  643 ? -20.752 -39.183 46.378  1.00 28.90 643 A 1 
ATOM   4970 C CG  . GLU A 1  643 ? -22.189 -39.598 46.706  1.00 26.94 643 A 1 
ATOM   4971 C CD  . GLU A 1  643 ? -22.374 -39.888 48.209  1.00 26.53 643 A 1 
ATOM   4972 O OE1 . GLU A 1  643 ? -23.498 -39.684 48.709  1.00 23.07 643 A 1 
ATOM   4973 O OE2 . GLU A 1  643 ? -21.381 -40.304 48.852  1.00 27.97 643 A 1 
ATOM   4974 N N   . ARG A 1  644 ? -19.155 -36.958 44.118  1.00 35.45 644 A 1 
ATOM   4975 C CA  . ARG A 1  644 ? -18.004 -36.078 44.215  1.00 37.27 644 A 1 
ATOM   4976 C C   . ARG A 1  644 ? -17.937 -35.686 45.681  1.00 36.24 644 A 1 
ATOM   4977 O O   . ARG A 1  644 ? -18.725 -34.855 46.129  1.00 34.89 644 A 1 
ATOM   4978 C CB  . ARG A 1  644 ? -18.114 -34.856 43.294  1.00 36.11 644 A 1 
ATOM   4979 C CG  . ARG A 1  644 ? -17.616 -35.159 41.872  1.00 33.98 644 A 1 
ATOM   4980 C CD  . ARG A 1  644 ? -17.622 -33.874 41.037  1.00 33.32 644 A 1 
ATOM   4981 N NE  . ARG A 1  644 ? -17.025 -34.081 39.702  1.00 30.57 644 A 1 
ATOM   4982 C CZ  . ARG A 1  644 ? -16.849 -33.155 38.767  1.00 29.05 644 A 1 
ATOM   4983 N NH1 . ARG A 1  644 ? -17.231 -31.920 38.952  1.00 27.73 644 A 1 
ATOM   4984 N NH2 . ARG A 1  644 ? -16.278 -33.457 37.633  1.00 26.48 644 A 1 
ATOM   4985 N N   . LYS A 1  645 ? -17.043 -36.344 46.428  1.00 31.85 645 A 1 
ATOM   4986 C CA  . LYS A 1  645 ? -16.670 -35.900 47.763  1.00 32.65 645 A 1 
ATOM   4987 C C   . LYS A 1  645 ? -16.428 -34.401 47.680  1.00 31.22 645 A 1 
ATOM   4988 O O   . LYS A 1  645 ? -15.858 -33.934 46.690  1.00 29.62 645 A 1 
ATOM   4989 C CB  . LYS A 1  645 ? -15.408 -36.621 48.267  1.00 31.51 645 A 1 
ATOM   4990 C CG  . LYS A 1  645 ? -15.727 -38.009 48.840  1.00 29.11 645 A 1 
ATOM   4991 C CD  . LYS A 1  645 ? -14.465 -38.641 49.442  1.00 28.85 645 A 1 
ATOM   4992 C CE  . LYS A 1  645 ? -14.822 -39.945 50.161  1.00 25.46 645 A 1 
ATOM   4993 N NZ  . LYS A 1  645 ? -13.643 -40.574 50.795  1.00 25.05 645 A 1 
ATOM   4994 N N   . LYS A 1  646 ? -16.872 -33.683 48.710  1.00 34.02 646 A 1 
ATOM   4995 C CA  . LYS A 1  646 ? -16.464 -32.302 48.946  1.00 35.31 646 A 1 
ATOM   4996 C C   . LYS A 1  646 ? -14.939 -32.287 48.868  1.00 34.59 646 A 1 
ATOM   4997 O O   . LYS A 1  646 ? -14.291 -32.783 49.782  1.00 32.94 646 A 1 
ATOM   4998 C CB  . LYS A 1  646 ? -16.920 -31.824 50.334  1.00 34.10 646 A 1 
ATOM   4999 C CG  . LYS A 1  646 ? -18.409 -31.461 50.417  1.00 31.29 646 A 1 
ATOM   5000 C CD  . LYS A 1  646 ? -18.752 -31.003 51.842  1.00 30.26 646 A 1 
ATOM   5001 C CE  . LYS A 1  646 ? -20.203 -30.517 51.938  1.00 26.84 646 A 1 
ATOM   5002 N NZ  . LYS A 1  646 ? -20.565 -30.102 53.312  1.00 26.29 646 A 1 
ATOM   5003 N N   . GLU A 1  647 ? -14.400 -31.834 47.741  1.00 37.61 647 A 1 
ATOM   5004 C CA  . GLU A 1  647 ? -12.981 -31.513 47.711  1.00 38.21 647 A 1 
ATOM   5005 C C   . GLU A 1  647 ? -12.792 -30.466 48.796  1.00 36.16 647 A 1 
ATOM   5006 O O   . GLU A 1  647 ? -13.465 -29.430 48.794  1.00 34.94 647 A 1 
ATOM   5007 C CB  . GLU A 1  647 ? -12.512 -31.039 46.332  1.00 37.51 647 A 1 
ATOM   5008 C CG  . GLU A 1  647 ? -12.278 -32.223 45.376  1.00 35.58 647 A 1 
ATOM   5009 C CD  . GLU A 1  647 ? -11.728 -31.810 43.993  1.00 34.99 647 A 1 
ATOM   5010 O OE1 . GLU A 1  647 ? -11.105 -32.683 43.345  1.00 32.07 647 A 1 
ATOM   5011 O OE2 . GLU A 1  647 ? -11.963 -30.659 43.570  1.00 35.42 647 A 1 
ATOM   5012 N N   . THR A 1  648 ? -12.009 -30.818 49.790  1.00 36.41 648 A 1 
ATOM   5013 C CA  . THR A 1  648 ? -11.795 -30.011 50.976  1.00 37.15 648 A 1 
ATOM   5014 C C   . THR A 1  648 ? -11.251 -28.653 50.561  1.00 36.87 648 A 1 
ATOM   5015 O O   . THR A 1  648 ? -10.398 -28.551 49.682  1.00 34.28 648 A 1 
ATOM   5016 C CB  . THR A 1  648 ? -10.833 -30.705 51.954  1.00 34.07 648 A 1 
ATOM   5017 O OG1 . THR A 1  648 ? -9.841  -31.424 51.249  1.00 31.90 648 A 1 
ATOM   5018 C CG2 . THR A 1  648 ? -11.573 -31.727 52.822  1.00 32.20 648 A 1 
ATOM   5019 N N   . ASP A 1  649 ? -11.751 -27.635 51.232  1.00 43.65 649 A 1 
ATOM   5020 C CA  . ASP A 1  649 ? -11.437 -26.216 51.003  1.00 45.30 649 A 1 
ATOM   5021 C C   . ASP A 1  649 ? -9.951  -25.859 51.264  1.00 44.70 649 A 1 
ATOM   5022 O O   . ASP A 1  649 ? -9.522  -24.727 51.062  1.00 42.05 649 A 1 
ATOM   5023 C CB  . ASP A 1  649 ? -12.407 -25.389 51.875  1.00 42.92 649 A 1 
ATOM   5024 C CG  . ASP A 1  649 ? -12.654 -23.982 51.319  1.00 39.97 649 A 1 
ATOM   5025 O OD1 . ASP A 1  649 ? -12.871 -23.864 50.092  1.00 39.34 649 A 1 
ATOM   5026 O OD2 . ASP A 1  649 ? -12.571 -23.005 52.089  1.00 38.33 649 A 1 
ATOM   5027 N N   . ASP A 1  650 ? -9.163  -26.846 51.664  1.00 46.17 650 A 1 
ATOM   5028 C CA  . ASP A 1  650 ? -7.717  -26.781 51.905  1.00 47.52 650 A 1 
ATOM   5029 C C   . ASP A 1  650 ? -6.878  -26.651 50.622  1.00 47.43 650 A 1 
ATOM   5030 O O   . ASP A 1  650 ? -5.654  -26.796 50.644  1.00 44.35 650 A 1 
ATOM   5031 C CB  . ASP A 1  650 ? -7.276  -28.003 52.736  1.00 44.31 650 A 1 
ATOM   5032 C CG  . ASP A 1  650 ? -7.217  -27.761 54.245  1.00 41.13 650 A 1 
ATOM   5033 O OD1 . ASP A 1  650 ? -7.348  -26.596 54.679  1.00 39.94 650 A 1 
ATOM   5034 O OD2 . ASP A 1  650 ? -6.994  -28.765 54.956  1.00 38.59 650 A 1 
ATOM   5035 N N   . GLY A 1  651 ? -7.513  -26.352 49.494  1.00 52.95 651 A 1 
ATOM   5036 C CA  . GLY A 1  651 ? -6.781  -25.918 48.316  1.00 54.43 651 A 1 
ATOM   5037 C C   . GLY A 1  651 ? -5.936  -24.701 48.694  1.00 56.23 651 A 1 
ATOM   5038 O O   . GLY A 1  651 ? -6.473  -23.630 48.976  1.00 52.79 651 A 1 
ATOM   5039 N N   . GLY A 1  652 ? -4.627  -24.873 48.732  1.00 63.04 652 A 1 
ATOM   5040 C CA  . GLY A 1  652 ? -3.696  -23.837 49.170  1.00 65.60 652 A 1 
ATOM   5041 C C   . GLY A 1  652 ? -3.893  -22.509 48.429  1.00 68.19 652 A 1 
ATOM   5042 O O   . GLY A 1  652 ? -4.500  -22.457 47.357  1.00 63.14 652 A 1 
ATOM   5043 N N   . ARG A 1  653 ? -3.327  -21.431 48.969  1.00 62.96 653 A 1 
ATOM   5044 C CA  . ARG A 1  653 ? -3.455  -20.052 48.442  1.00 67.99 653 A 1 
ATOM   5045 C C   . ARG A 1  653 ? -3.314  -19.947 46.914  1.00 70.78 653 A 1 
ATOM   5046 O O   . ARG A 1  653 ? -3.991  -19.122 46.309  1.00 66.61 653 A 1 
ATOM   5047 C CB  . ARG A 1  653 ? -2.397  -19.135 49.091  1.00 63.37 653 A 1 
ATOM   5048 C CG  . ARG A 1  653 ? -2.838  -18.554 50.438  1.00 56.84 653 A 1 
ATOM   5049 C CD  . ARG A 1  653 ? -1.761  -17.597 50.970  1.00 52.35 653 A 1 
ATOM   5050 N NE  . ARG A 1  653 ? -2.184  -16.890 52.194  1.00 45.74 653 A 1 
ATOM   5051 C CZ  . ARG A 1  653 ? -1.437  -16.067 52.914  1.00 41.52 653 A 1 
ATOM   5052 N NH1 . ARG A 1  653 ? -0.193  -15.813 52.602  1.00 38.70 653 A 1 
ATOM   5053 N NH2 . ARG A 1  653 ? -1.924  -15.477 53.972  1.00 38.70 653 A 1 
ATOM   5054 N N   . TYR A 1  654 ? -2.490  -20.799 46.319  1.00 67.62 654 A 1 
ATOM   5055 C CA  . TYR A 1  654 ? -2.314  -20.867 44.867  1.00 70.63 654 A 1 
ATOM   5056 C C   . TYR A 1  654 ? -3.609  -21.206 44.123  1.00 73.21 654 A 1 
ATOM   5057 O O   . TYR A 1  654 ? -3.940  -20.530 43.148  1.00 70.65 654 A 1 
ATOM   5058 C CB  . TYR A 1  654 ? -1.234  -21.912 44.529  1.00 67.35 654 A 1 
ATOM   5059 C CG  . TYR A 1  654 ? 0.142   -21.303 44.430  1.00 62.18 654 A 1 
ATOM   5060 C CD1 . TYR A 1  654 ? 0.551   -20.707 43.217  1.00 56.85 654 A 1 
ATOM   5061 C CD2 . TYR A 1  654 ? 1.016   -21.302 45.532  1.00 56.25 654 A 1 
ATOM   5062 C CE1 . TYR A 1  654 ? 1.820   -20.120 43.105  1.00 48.52 654 A 1 
ATOM   5063 C CE2 . TYR A 1  654 ? 2.289   -20.712 45.429  1.00 48.41 654 A 1 
ATOM   5064 C CZ  . TYR A 1  654 ? 2.687   -20.126 44.212  1.00 48.70 654 A 1 
ATOM   5065 O OH  . TYR A 1  654 ? 3.930   -19.550 44.105  1.00 44.70 654 A 1 
ATOM   5066 N N   . TRP A 1  655 ? -4.374  -22.218 44.563  1.00 69.19 655 A 1 
ATOM   5067 C CA  . TRP A 1  655 ? -5.627  -22.600 43.907  1.00 69.68 655 A 1 
ATOM   5068 C C   . TRP A 1  655 ? -6.713  -21.548 44.101  1.00 70.99 655 A 1 
ATOM   5069 O O   . TRP A 1  655 ? -7.372  -21.189 43.128  1.00 67.08 655 A 1 
ATOM   5070 C CB  . TRP A 1  655 ? -6.075  -23.983 44.371  1.00 66.80 655 A 1 
ATOM   5071 C CG  . TRP A 1  655 ? -5.285  -25.093 43.757  1.00 66.32 655 A 1 
ATOM   5072 C CD1 . TRP A 1  655 ? -4.369  -25.863 44.388  1.00 58.44 655 A 1 
ATOM   5073 C CD2 . TRP A 1  655 ? -5.329  -25.560 42.372  1.00 64.00 655 A 1 
ATOM   5074 N NE1 . TRP A 1  655 ? -3.841  -26.790 43.488  1.00 56.14 655 A 1 
ATOM   5075 C CE2 . TRP A 1  655 ? -4.407  -26.636 42.239  1.00 60.29 655 A 1 
ATOM   5076 C CE3 . TRP A 1  655 ? -6.060  -25.186 41.221  1.00 57.29 655 A 1 
ATOM   5077 C CZ2 . TRP A 1  655 ? -4.214  -27.319 41.012  1.00 57.78 655 A 1 
ATOM   5078 C CZ3 . TRP A 1  655 ? -5.869  -25.862 39.998  1.00 52.49 655 A 1 
ATOM   5079 C CH2 . TRP A 1  655 ? -4.959  -26.916 39.896  1.00 54.20 655 A 1 
ATOM   5080 N N   . LYS A 1  656 ? -6.820  -20.960 45.298  1.00 74.36 656 A 1 
ATOM   5081 C CA  . LYS A 1  656 ? -7.738  -19.830 45.533  1.00 74.55 656 A 1 
ATOM   5082 C C   . LYS A 1  656 ? -7.384  -18.627 44.656  1.00 74.73 656 A 1 
ATOM   5083 O O   . LYS A 1  656 ? -8.283  -17.973 44.135  1.00 73.02 656 A 1 
ATOM   5084 C CB  . LYS A 1  656 ? -7.792  -19.448 47.025  1.00 72.84 656 A 1 
ATOM   5085 C CG  . LYS A 1  656 ? -8.549  -20.516 47.841  1.00 67.88 656 A 1 
ATOM   5086 C CD  . LYS A 1  656 ? -8.887  -20.117 49.293  1.00 62.71 656 A 1 
ATOM   5087 C CE  . LYS A 1  656 ? -9.715  -21.281 49.871  1.00 55.08 656 A 1 
ATOM   5088 N NZ  . LYS A 1  656 ? -10.293 -21.106 51.224  1.00 48.90 656 A 1 
ATOM   5089 N N   . PHE A 1  657 ? -6.110  -18.372 44.449  1.00 72.03 657 A 1 
ATOM   5090 C CA  . PHE A 1  657 ? -5.665  -17.325 43.531  1.00 72.56 657 A 1 
ATOM   5091 C C   . PHE A 1  657 ? -6.015  -17.667 42.077  1.00 73.34 657 A 1 
ATOM   5092 O O   . PHE A 1  657 ? -6.555  -16.814 41.379  1.00 72.74 657 A 1 
ATOM   5093 C CB  . PHE A 1  657 ? -4.163  -17.078 43.693  1.00 71.24 657 A 1 
ATOM   5094 C CG  . PHE A 1  657 ? -3.650  -15.995 42.766  1.00 70.18 657 A 1 
ATOM   5095 C CD1 . PHE A 1  657 ? -3.016  -16.327 41.552  1.00 64.16 657 A 1 
ATOM   5096 C CD2 . PHE A 1  657 ? -3.847  -14.640 43.090  1.00 65.73 657 A 1 
ATOM   5097 C CE1 . PHE A 1  657 ? -2.583  -15.316 40.679  1.00 60.73 657 A 1 
ATOM   5098 C CE2 . PHE A 1  657 ? -3.414  -13.626 42.219  1.00 59.19 657 A 1 
ATOM   5099 C CZ  . PHE A 1  657 ? -2.782  -13.967 41.015  1.00 60.68 657 A 1 
ATOM   5100 N N   . ILE A 1  658 ? -5.788  -18.910 41.633  1.00 71.91 658 A 1 
ATOM   5101 C CA  . ILE A 1  658 ? -6.157  -19.358 40.284  1.00 71.60 658 A 1 
ATOM   5102 C C   . ILE A 1  658 ? -7.672  -19.270 40.083  1.00 72.12 658 A 1 
ATOM   5103 O O   . ILE A 1  658 ? -8.115  -18.769 39.050  1.00 70.50 658 A 1 
ATOM   5104 C CB  . ILE A 1  658 ? -5.621  -20.783 40.008  1.00 70.93 658 A 1 
ATOM   5105 C CG1 . ILE A 1  658 ? -4.079  -20.755 39.884  1.00 68.87 658 A 1 
ATOM   5106 C CG2 . ILE A 1  658 ? -6.227  -21.380 38.723  1.00 67.36 658 A 1 
ATOM   5107 C CD1 . ILE A 1  658 ? -3.428  -22.137 39.945  1.00 62.09 658 A 1 
ATOM   5108 N N   . ASP A 1  659 ? -8.468  -19.697 41.066  1.00 74.97 659 A 1 
ATOM   5109 C CA  . ASP A 1  659 ? -9.929  -19.641 40.981  1.00 73.26 659 A 1 
ATOM   5110 C C   . ASP A 1  659 ? -10.450 -18.200 40.964  1.00 71.94 659 A 1 
ATOM   5111 O O   . ASP A 1  659 ? -11.334 -17.874 40.169  1.00 70.17 659 A 1 
ATOM   5112 C CB  . ASP A 1  659 ? -10.553 -20.437 42.139  1.00 71.74 659 A 1 
ATOM   5113 C CG  . ASP A 1  659 ? -10.394 -21.949 41.952  1.00 69.27 659 A 1 
ATOM   5114 O OD1 . ASP A 1  659 ? -10.250 -22.403 40.795  1.00 63.51 659 A 1 
ATOM   5115 O OD2 . ASP A 1  659 ? -10.440 -22.689 42.952  1.00 66.27 659 A 1 
ATOM   5116 N N   . TRP A 1  660 ? -9.865  -17.316 41.756  1.00 71.63 660 A 1 
ATOM   5117 C CA  . TRP A 1  660 ? -10.179 -15.886 41.698  1.00 69.58 660 A 1 
ATOM   5118 C C   . TRP A 1  660 ? -9.757  -15.259 40.360  1.00 68.56 660 A 1 
ATOM   5119 O O   . TRP A 1  660 ? -10.554 -14.562 39.723  1.00 65.19 660 A 1 
ATOM   5120 C CB  . TRP A 1  660 ? -9.513  -15.166 42.879  1.00 66.90 660 A 1 
ATOM   5121 C CG  . TRP A 1  660 ? -9.709  -13.684 42.863  1.00 64.48 660 A 1 
ATOM   5122 C CD1 . TRP A 1  660 ? -10.816 -13.032 43.291  1.00 58.40 660 A 1 
ATOM   5123 C CD2 . TRP A 1  660 ? -8.804  -12.654 42.357  1.00 63.36 660 A 1 
ATOM   5124 N NE1 . TRP A 1  660 ? -10.661 -11.664 43.090  1.00 57.86 660 A 1 
ATOM   5125 C CE2 . TRP A 1  660 ? -9.442  -11.394 42.518  1.00 61.29 660 A 1 
ATOM   5126 C CE3 . TRP A 1  660 ? -7.514  -12.666 41.782  1.00 58.23 660 A 1 
ATOM   5127 C CZ2 . TRP A 1  660 ? -8.828  -10.185 42.116  1.00 58.09 660 A 1 
ATOM   5128 C CZ3 . TRP A 1  660 ? -6.904  -11.467 41.384  1.00 52.74 660 A 1 
ATOM   5129 C CH2 . TRP A 1  660 ? -7.552  -10.238 41.548  1.00 53.00 660 A 1 
ATOM   5130 N N   . PHE A 1  661 ? -8.550  -15.547 39.905  1.00 69.37 661 A 1 
ATOM   5131 C CA  . PHE A 1  661 ? -8.000  -15.021 38.656  1.00 69.20 661 A 1 
ATOM   5132 C C   . PHE A 1  661 ? -8.806  -15.487 37.438  1.00 68.85 661 A 1 
ATOM   5133 O O   . PHE A 1  661 ? -9.144  -14.682 36.571  1.00 66.14 661 A 1 
ATOM   5134 C CB  . PHE A 1  661 ? -6.534  -15.452 38.548  1.00 67.27 661 A 1 
ATOM   5135 C CG  . PHE A 1  661 ? -5.825  -14.880 37.338  1.00 68.03 661 A 1 
ATOM   5136 C CD1 . PHE A 1  661 ? -5.675  -15.645 36.167  1.00 64.00 661 A 1 
ATOM   5137 C CD2 . PHE A 1  661 ? -5.293  -13.577 37.394  1.00 65.49 661 A 1 
ATOM   5138 C CE1 . PHE A 1  661 ? -4.983  -15.119 35.066  1.00 62.05 661 A 1 
ATOM   5139 C CE2 . PHE A 1  661 ? -4.599  -13.053 36.292  1.00 61.25 661 A 1 
ATOM   5140 C CZ  . PHE A 1  661 ? -4.440  -13.825 35.133  1.00 63.58 661 A 1 
ATOM   5141 N N   . CYS A 1  662 ? -9.189  -16.756 37.416  1.00 70.53 662 A 1 
ATOM   5142 C CA  . CYS A 1  662 ? -10.003 -17.347 36.359  1.00 69.00 662 A 1 
ATOM   5143 C C   . CYS A 1  662 ? -11.512 -17.100 36.526  1.00 67.51 662 A 1 
ATOM   5144 O O   . CYS A 1  662 ? -12.269 -17.395 35.613  1.00 62.71 662 A 1 
ATOM   5145 C CB  . CYS A 1  662 ? -9.694  -18.843 36.260  1.00 67.65 662 A 1 
ATOM   5146 S SG  . CYS A 1  662 ? -7.973  -19.139 35.737  1.00 65.15 662 A 1 
ATOM   5147 N N   . GLY A 1  663 ? -11.957 -16.580 37.657  1.00 66.06 663 A 1 
ATOM   5148 C CA  . GLY A 1  663 ? -13.374 -16.305 37.915  1.00 63.77 663 A 1 
ATOM   5149 C C   . GLY A 1  663 ? -14.244 -17.551 38.081  1.00 64.45 663 A 1 
ATOM   5150 O O   . GLY A 1  663 ? -15.458 -17.464 37.906  1.00 60.50 663 A 1 
ATOM   5151 N N   . PHE A 1  664 ? -13.663 -18.707 38.393  1.00 62.57 664 A 1 
ATOM   5152 C CA  . PHE A 1  664 ? -14.421 -19.953 38.496  1.00 61.06 664 A 1 
ATOM   5153 C C   . PHE A 1  664 ? -15.436 -19.906 39.637  1.00 59.68 664 A 1 
ATOM   5154 O O   . PHE A 1  664 ? -15.093 -19.749 40.804  1.00 56.31 664 A 1 
ATOM   5155 C CB  . PHE A 1  664 ? -13.479 -21.152 38.684  1.00 57.87 664 A 1 
ATOM   5156 C CG  . PHE A 1  664 ? -12.593 -21.449 37.503  1.00 56.83 664 A 1 
ATOM   5157 C CD1 . PHE A 1  664 ? -13.159 -21.720 36.248  1.00 53.92 664 A 1 
ATOM   5158 C CD2 . PHE A 1  664 ? -11.195 -21.489 37.659  1.00 53.91 664 A 1 
ATOM   5159 C CE1 . PHE A 1  664 ? -12.333 -22.010 35.152  1.00 50.97 664 A 1 
ATOM   5160 C CE2 . PHE A 1  664 ? -10.368 -21.784 36.563  1.00 51.56 664 A 1 
ATOM   5161 C CZ  . PHE A 1  664 ? -10.938 -22.040 35.306  1.00 52.46 664 A 1 
ATOM   5162 N N   . LYS A 1  665 ? -16.709 -20.139 39.290  1.00 55.86 665 A 1 
ATOM   5163 C CA  . LYS A 1  665 ? -17.738 -20.538 40.249  1.00 55.26 665 A 1 
ATOM   5164 C C   . LYS A 1  665 ? -18.009 -22.028 40.045  1.00 54.63 665 A 1 
ATOM   5165 O O   . LYS A 1  665 ? -18.170 -22.470 38.913  1.00 50.34 665 A 1 
ATOM   5166 C CB  . LYS A 1  665 ? -18.997 -19.677 40.094  1.00 52.06 665 A 1 
ATOM   5167 C CG  . LYS A 1  665 ? -18.759 -18.233 40.575  1.00 48.04 665 A 1 
ATOM   5168 C CD  . LYS A 1  665 ? -20.043 -17.396 40.492  1.00 45.62 665 A 1 
ATOM   5169 C CE  . LYS A 1  665 ? -19.779 -15.973 40.997  1.00 40.13 665 A 1 
ATOM   5170 N NZ  . LYS A 1  665 ? -20.972 -15.100 40.902  1.00 37.21 665 A 1 
ATOM   5171 N N   . SER A 1  666 ? -18.078 -22.786 41.121  1.00 45.37 666 A 1 
ATOM   5172 C CA  . SER A 1  666 ? -18.277 -24.240 41.103  1.00 44.37 666 A 1 
ATOM   5173 C C   . SER A 1  666 ? -19.725 -24.630 40.774  1.00 44.14 666 A 1 
ATOM   5174 O O   . SER A 1  666 ? -20.408 -25.225 41.598  1.00 41.67 666 A 1 
ATOM   5175 C CB  . SER A 1  666 ? -17.829 -24.830 42.450  1.00 41.25 666 A 1 
ATOM   5176 O OG  . SER A 1  666 ? -18.681 -24.370 43.479  1.00 38.88 666 A 1 
ATOM   5177 N N   . LYS A 1  667 ? -20.254 -24.258 39.622  1.00 41.32 667 A 1 
ATOM   5178 C CA  . LYS A 1  667 ? -21.562 -24.768 39.195  1.00 42.06 667 A 1 
ATOM   5179 C C   . LYS A 1  667 ? -21.428 -26.206 38.695  1.00 41.99 667 A 1 
ATOM   5180 O O   . LYS A 1  667 ? -20.451 -26.563 38.043  1.00 39.31 667 A 1 
ATOM   5181 C CB  . LYS A 1  667 ? -22.236 -23.848 38.167  1.00 39.25 667 A 1 
ATOM   5182 C CG  . LYS A 1  667 ? -22.930 -22.652 38.843  1.00 35.76 667 A 1 
ATOM   5183 C CD  . LYS A 1  667 ? -23.780 -21.881 37.821  1.00 34.17 667 A 1 
ATOM   5184 C CE  . LYS A 1  667 ? -24.588 -20.760 38.480  1.00 30.06 667 A 1 
ATOM   5185 N NZ  . LYS A 1  667 ? -25.474 -20.069 37.504  1.00 28.48 667 A 1 
ATOM   5186 N N   . SER A 1  668 ? -22.424 -27.020 39.022  1.00 36.15 668 A 1 
ATOM   5187 C CA  . SER A 1  668 ? -22.520 -28.411 38.583  1.00 36.25 668 A 1 
ATOM   5188 C C   . SER A 1  668 ? -22.696 -28.488 37.065  1.00 36.39 668 A 1 
ATOM   5189 O O   . SER A 1  668 ? -23.553 -27.804 36.509  1.00 34.02 668 A 1 
ATOM   5190 C CB  . SER A 1  668 ? -23.701 -29.099 39.282  1.00 33.20 668 A 1 
ATOM   5191 O OG  . SER A 1  668 ? -24.881 -28.338 39.106  1.00 30.99 668 A 1 
ATOM   5192 N N   . LEU A 1  669 ? -21.938 -29.366 36.423  1.00 38.06 669 A 1 
ATOM   5193 C CA  . LEU A 1  669 ? -22.108 -29.723 35.014  1.00 38.04 669 A 1 
ATOM   5194 C C   . LEU A 1  669 ? -23.461 -30.428 34.842  1.00 37.99 669 A 1 
ATOM   5195 O O   . LEU A 1  669 ? -23.594 -31.600 35.193  1.00 36.22 669 A 1 
ATOM   5196 C CB  . LEU A 1  669 ? -20.939 -30.641 34.602  1.00 35.50 669 A 1 
ATOM   5197 C CG  . LEU A 1  669 ? -19.650 -29.871 34.251  1.00 32.48 669 A 1 
ATOM   5198 C CD1 . LEU A 1  669 ? -18.410 -30.696 34.597  1.00 31.24 669 A 1 
ATOM   5199 C CD2 . LEU A 1  669 ? -19.610 -29.548 32.764  1.00 31.88 669 A 1 
ATOM   5200 N N   . SER A 1  670 ? -24.467 -29.732 34.316  1.00 35.89 670 A 1 
ATOM   5201 C CA  . SER A 1  670 ? -25.721 -30.372 33.922  1.00 35.34 670 A 1 
ATOM   5202 C C   . SER A 1  670 ? -25.513 -31.191 32.643  1.00 35.41 670 A 1 
ATOM   5203 O O   . SER A 1  670 ? -24.836 -30.755 31.709  1.00 33.27 670 A 1 
ATOM   5204 C CB  . SER A 1  670 ? -26.849 -29.345 33.772  1.00 32.79 670 A 1 
ATOM   5205 O OG  . SER A 1  670 ? -26.512 -28.352 32.827  1.00 30.29 670 A 1 
ATOM   5206 N N   . LYS A 1  671 ? -26.089 -32.390 32.595  1.00 37.14 671 A 1 
ATOM   5207 C CA  . LYS A 1  671 ? -26.126 -33.196 31.368  1.00 37.55 671 A 1 
ATOM   5208 C C   . LYS A 1  671 ? -27.043 -32.501 30.370  1.00 37.22 671 A 1 
ATOM   5209 O O   . LYS A 1  671 ? -28.234 -32.369 30.643  1.00 34.94 671 A 1 
ATOM   5210 C CB  . LYS A 1  671 ? -26.643 -34.615 31.647  1.00 35.30 671 A 1 
ATOM   5211 C CG  . LYS A 1  671 ? -25.604 -35.531 32.311  1.00 31.86 671 A 1 
ATOM   5212 C CD  . LYS A 1  671 ? -26.211 -36.921 32.559  1.00 30.40 671 A 1 
ATOM   5213 C CE  . LYS A 1  671 ? -25.180 -37.851 33.198  1.00 26.45 671 A 1 
ATOM   5214 N NZ  . LYS A 1  671 ? -25.743 -39.183 33.516  1.00 24.59 671 A 1 
ATOM   5215 N N   . ARG A 1  672 ? -26.524 -32.119 29.211  1.00 43.65 672 A 1 
ATOM   5216 C CA  . ARG A 1  672 ? -27.380 -31.620 28.134  1.00 44.37 672 A 1 
ATOM   5217 C C   . ARG A 1  672 ? -28.212 -32.746 27.550  1.00 43.71 672 A 1 
ATOM   5218 O O   . ARG A 1  672 ? -27.678 -33.747 27.070  1.00 41.47 672 A 1 
ATOM   5219 C CB  . ARG A 1  672 ? -26.559 -30.920 27.054  1.00 41.85 672 A 1 
ATOM   5220 C CG  . ARG A 1  672 ? -26.481 -29.417 27.342  1.00 39.66 672 A 1 
ATOM   5221 C CD  . ARG A 1  672 ? -25.771 -28.760 26.174  1.00 38.06 672 A 1 
ATOM   5222 N NE  . ARG A 1  672 ? -25.729 -27.300 26.289  1.00 35.13 672 A 1 
ATOM   5223 C CZ  . ARG A 1  672 ? -25.128 -26.529 25.412  1.00 32.56 672 A 1 
ATOM   5224 N NH1 . ARG A 1  672 ? -24.504 -27.019 24.396  1.00 31.47 672 A 1 
ATOM   5225 N NH2 . ARG A 1  672 ? -25.140 -25.246 25.527  1.00 29.56 672 A 1 
ATOM   5226 N N   . SER A 1  673 ? -29.522 -32.564 27.579  1.00 47.29 673 A 1 
ATOM   5227 C CA  . SER A 1  673 ? -30.469 -33.487 26.974  1.00 46.93 673 A 1 
ATOM   5228 C C   . SER A 1  673 ? -30.607 -33.215 25.469  1.00 47.07 673 A 1 
ATOM   5229 O O   . SER A 1  673 ? -30.238 -32.159 24.952  1.00 45.40 673 A 1 
ATOM   5230 C CB  . SER A 1  673 ? -31.808 -33.396 27.710  1.00 42.92 673 A 1 
ATOM   5231 O OG  . SER A 1  673 ? -32.504 -32.223 27.358  1.00 38.61 673 A 1 
ATOM   5232 N N   . LEU A 1  674 ? -31.210 -34.161 24.753  1.00 49.44 674 A 1 
ATOM   5233 C CA  . LEU A 1  674 ? -31.636 -33.943 23.360  1.00 47.50 674 A 1 
ATOM   5234 C C   . LEU A 1  674 ? -32.578 -32.739 23.216  1.00 47.46 674 A 1 
ATOM   5235 O O   . LEU A 1  674 ? -32.626 -32.117 22.155  1.00 47.31 674 A 1 
ATOM   5236 C CB  . LEU A 1  674 ? -32.323 -35.226 22.861  1.00 46.91 674 A 1 
ATOM   5237 C CG  . LEU A 1  674 ? -31.448 -36.027 21.878  1.00 43.04 674 A 1 
ATOM   5238 C CD1 . LEU A 1  674 ? -31.717 -37.524 22.016  1.00 40.45 674 A 1 
ATOM   5239 C CD2 . LEU A 1  674 ? -31.741 -35.616 20.435  1.00 45.74 674 A 1 
ATOM   5240 N N   . ARG A 1  675 ? -33.307 -32.413 24.280  1.00 55.77 675 A 1 
ATOM   5241 C CA  . ARG A 1  675 ? -34.186 -31.244 24.348  1.00 54.92 675 A 1 
ATOM   5242 C C   . ARG A 1  675 ? -33.381 -29.951 24.262  1.00 57.10 675 A 1 
ATOM   5243 O O   . ARG A 1  675 ? -33.760 -29.065 23.509  1.00 55.93 675 A 1 
ATOM   5244 C CB  . ARG A 1  675 ? -35.017 -31.309 25.635  1.00 53.11 675 A 1 
ATOM   5245 C CG  . ARG A 1  675 ? -36.492 -31.034 25.361  1.00 50.13 675 A 1 
ATOM   5246 C CD  . ARG A 1  675 ? -37.286 -31.114 26.658  1.00 46.76 675 A 1 
ATOM   5247 N NE  . ARG A 1  675 ? -38.731 -31.086 26.405  1.00 41.22 675 A 1 
ATOM   5248 C CZ  . ARG A 1  675 ? -39.682 -31.186 27.320  1.00 36.30 675 A 1 
ATOM   5249 N NH1 . ARG A 1  675 ? -39.396 -31.299 28.585  1.00 33.25 675 A 1 
ATOM   5250 N NH2 . ARG A 1  675 ? -40.937 -31.176 26.969  1.00 32.82 675 A 1 
ATOM   5251 N N   . ASP A 1  676 ? -32.244 -29.907 24.933  1.00 61.66 676 A 1 
ATOM   5252 C CA  . ASP A 1  676 ? -31.365 -28.739 24.954  1.00 61.96 676 A 1 
ATOM   5253 C C   . ASP A 1  676 ? -30.812 -28.439 23.551  1.00 63.77 676 A 1 
ATOM   5254 O O   . ASP A 1  676 ? -30.733 -27.286 23.146  1.00 61.58 676 A 1 
ATOM   5255 C CB  . ASP A 1  676 ? -30.207 -28.939 25.949  1.00 57.93 676 A 1 
ATOM   5256 C CG  . ASP A 1  676 ? -30.597 -29.422 27.354  1.00 54.07 676 A 1 
ATOM   5257 O OD1 . ASP A 1  676 ? -31.796 -29.435 27.702  1.00 49.43 676 A 1 
ATOM   5258 O OD2 . ASP A 1  676 ? -29.692 -29.949 28.036  1.00 52.07 676 A 1 
ATOM   5259 N N   . LEU A 1  677 ? -30.526 -29.467 22.743  1.00 59.32 677 A 1 
ATOM   5260 C CA  . LEU A 1  677 ? -30.118 -29.296 21.341  1.00 59.30 677 A 1 
ATOM   5261 C C   . LEU A 1  677 ? -31.233 -28.707 20.464  1.00 60.79 677 A 1 
ATOM   5262 O O   . LEU A 1  677 ? -30.950 -27.907 19.569  1.00 60.41 677 A 1 
ATOM   5263 C CB  . LEU A 1  677 ? -29.669 -30.651 20.764  1.00 57.82 677 A 1 
ATOM   5264 C CG  . LEU A 1  677 ? -28.210 -31.009 21.110  1.00 53.82 677 A 1 
ATOM   5265 C CD1 . LEU A 1  677 ? -27.977 -32.507 20.921  1.00 50.40 677 A 1 
ATOM   5266 C CD2 . LEU A 1  677 ? -27.230 -30.263 20.201  1.00 53.69 677 A 1 
ATOM   5267 N N   . MET A 1  678 ? -32.486 -29.099 20.681  1.00 64.42 678 A 1 
ATOM   5268 C CA  . MET A 1  678 ? -33.630 -28.515 19.969  1.00 63.22 678 A 1 
ATOM   5269 C C   . MET A 1  678 ? -33.886 -27.074 20.407  1.00 64.45 678 A 1 
ATOM   5270 O O   . MET A 1  678 ? -34.172 -26.225 19.561  1.00 63.38 678 A 1 
ATOM   5271 C CB  . MET A 1  678 ? -34.896 -29.352 20.183  1.00 60.96 678 A 1 
ATOM   5272 C CG  . MET A 1  678 ? -34.969 -30.539 19.221  1.00 57.81 678 A 1 
ATOM   5273 S SD  . MET A 1  678 ? -36.569 -31.397 19.281  1.00 50.60 678 A 1 
ATOM   5274 C CE  . MET A 1  678 ? -36.695 -31.931 17.556  1.00 46.30 678 A 1 
ATOM   5275 N N   . GLU A 1  679 ? -33.771 -26.787 21.699  1.00 70.02 679 A 1 
ATOM   5276 C CA  . GLU A 1  679 ? -33.868 -25.425 22.224  1.00 70.69 679 A 1 
ATOM   5277 C C   . GLU A 1  679 ? -32.763 -24.535 21.651  1.00 73.50 679 A 1 
ATOM   5278 O O   . GLU A 1  679 ? -33.034 -23.416 21.221  1.00 69.32 679 A 1 
ATOM   5279 C CB  . GLU A 1  679 ? -33.824 -25.439 23.756  1.00 65.79 679 A 1 
ATOM   5280 C CG  . GLU A 1  679 ? -35.166 -25.901 24.340  1.00 58.86 679 A 1 
ATOM   5281 C CD  . GLU A 1  679 ? -35.212 -25.920 25.873  1.00 52.17 679 A 1 
ATOM   5282 O OE1 . GLU A 1  679 ? -36.287 -26.298 26.401  1.00 46.35 679 A 1 
ATOM   5283 O OE2 . GLU A 1  679 ? -34.200 -25.567 26.509  1.00 50.83 679 A 1 
ATOM   5284 N N   . GLU A 1  680 ? -31.561 -25.050 21.519  1.00 75.35 680 A 1 
ATOM   5285 C CA  . GLU A 1  680 ? -30.460 -24.330 20.883  1.00 76.07 680 A 1 
ATOM   5286 C C   . GLU A 1  680 ? -30.736 -23.995 19.419  1.00 78.72 680 A 1 
ATOM   5287 O O   . GLU A 1  680 ? -30.454 -22.881 18.966  1.00 75.75 680 A 1 
ATOM   5288 C CB  . GLU A 1  680 ? -29.194 -25.167 20.999  1.00 71.22 680 A 1 
ATOM   5289 C CG  . GLU A 1  680 ? -28.109 -24.388 21.702  1.00 63.24 680 A 1 
ATOM   5290 C CD  . GLU A 1  680 ? -26.905 -25.236 22.066  1.00 58.74 680 A 1 
ATOM   5291 O OE1 . GLU A 1  680 ? -26.036 -24.676 22.767  1.00 53.16 680 A 1 
ATOM   5292 O OE2 . GLU A 1  680 ? -26.808 -26.424 21.692  1.00 54.24 680 A 1 
ATOM   5293 N N   . GLU A 1  681 ? -31.315 -24.921 18.663  1.00 79.90 681 A 1 
ATOM   5294 C CA  . GLU A 1  681 ? -31.698 -24.652 17.279  1.00 81.60 681 A 1 
ATOM   5295 C C   . GLU A 1  681 ? -32.815 -23.596 17.197  1.00 83.27 681 A 1 
ATOM   5296 O O   . GLU A 1  681 ? -32.789 -22.737 16.311  1.00 80.72 681 A 1 
ATOM   5297 C CB  . GLU A 1  681 ? -32.072 -25.962 16.562  1.00 79.27 681 A 1 
ATOM   5298 C CG  . GLU A 1  681 ? -32.128 -25.727 15.047  1.00 72.59 681 A 1 
ATOM   5299 C CD  . GLU A 1  681 ? -32.394 -26.966 14.185  1.00 69.60 681 A 1 
ATOM   5300 O OE1 . GLU A 1  681 ? -32.820 -26.790 13.021  1.00 64.20 681 A 1 
ATOM   5301 O OE2 . GLU A 1  681 ? -32.104 -28.114 14.563  1.00 67.36 681 A 1 
ATOM   5302 N N   . ALA A 1  682 ? -33.760 -23.612 18.136  1.00 83.84 682 A 1 
ATOM   5303 C CA  . ALA A 1  682 ? -34.806 -22.597 18.233  1.00 84.99 682 A 1 
ATOM   5304 C C   . ALA A 1  682 ? -34.229 -21.211 18.552  1.00 86.20 682 A 1 
ATOM   5305 O O   . ALA A 1  682 ? -34.590 -20.231 17.897  1.00 83.20 682 A 1 
ATOM   5306 C CB  . ALA A 1  682 ? -35.841 -23.037 19.271  1.00 82.76 682 A 1 
ATOM   5307 N N   . VAL A 1  683 ? -33.278 -21.127 19.483  1.00 84.62 683 A 1 
ATOM   5308 C CA  . VAL A 1  683 ? -32.559 -19.882 19.801  1.00 84.57 683 A 1 
ATOM   5309 C C   . VAL A 1  683 ? -31.806 -19.361 18.577  1.00 85.85 683 A 1 
ATOM   5310 O O   . VAL A 1  683 ? -31.899 -18.176 18.254  1.00 83.31 683 A 1 
ATOM   5311 C CB  . VAL A 1  683 ? -31.603 -20.088 20.990  1.00 81.73 683 A 1 
ATOM   5312 C CG1 . VAL A 1  683 ? -30.711 -18.869 21.241  1.00 75.11 683 A 1 
ATOM   5313 C CG2 . VAL A 1  683 ? -32.390 -20.331 22.282  1.00 75.84 683 A 1 
ATOM   5314 N N   . CYS A 1  684 ? -31.132 -20.229 17.824  1.00 87.52 684 A 1 
ATOM   5315 C CA  . CYS A 1  684 ? -30.450 -19.829 16.589  1.00 87.85 684 A 1 
ATOM   5316 C C   . CYS A 1  684 ? -31.416 -19.260 15.539  1.00 88.84 684 A 1 
ATOM   5317 O O   . CYS A 1  684 ? -31.069 -18.316 14.832  1.00 86.86 684 A 1 
ATOM   5318 C CB  . CYS A 1  684 ? -29.690 -21.026 16.003  1.00 85.42 684 A 1 
ATOM   5319 S SG  . CYS A 1  684 ? -28.280 -21.496 17.055  1.00 79.59 684 A 1 
ATOM   5320 N N   . LEU A 1  685 ? -32.625 -19.810 15.427  1.00 86.70 685 A 1 
ATOM   5321 C CA  . LEU A 1  685 ? -33.645 -19.297 14.512  1.00 86.82 685 A 1 
ATOM   5322 C C   . LEU A 1  685 ? -34.197 -17.944 14.963  1.00 87.78 685 A 1 
ATOM   5323 O O   . LEU A 1  685 ? -34.302 -17.047 14.126  1.00 85.59 685 A 1 
ATOM   5324 C CB  . LEU A 1  685 ? -34.764 -20.330 14.338  1.00 85.21 685 A 1 
ATOM   5325 C CG  . LEU A 1  685 ? -34.352 -21.534 13.475  1.00 82.21 685 A 1 
ATOM   5326 C CD1 . LEU A 1  685 ? -35.438 -22.602 13.546  1.00 76.32 685 A 1 
ATOM   5327 C CD2 . LEU A 1  685 ? -34.183 -21.158 12.003  1.00 77.08 685 A 1 
ATOM   5328 N N   . GLN A 1  686 ? -34.464 -17.755 16.258  1.00 87.44 686 A 1 
ATOM   5329 C CA  . GLN A 1  686 ? -34.876 -16.457 16.803  1.00 86.71 686 A 1 
ATOM   5330 C C   . GLN A 1  686 ? -33.824 -15.372 16.564  1.00 87.86 686 A 1 
ATOM   5331 O O   . GLN A 1  686 ? -34.161 -14.249 16.191  1.00 85.97 686 A 1 
ATOM   5332 C CB  . GLN A 1  686 ? -35.142 -16.570 18.309  1.00 85.49 686 A 1 
ATOM   5333 C CG  . GLN A 1  686 ? -36.552 -17.091 18.607  1.00 76.28 686 A 1 
ATOM   5334 C CD  . GLN A 1  686 ? -36.864 -17.095 20.105  1.00 70.49 686 A 1 
ATOM   5335 O OE1 . GLN A 1  686 ? -36.004 -16.998 20.963  1.00 63.01 686 A 1 
ATOM   5336 N NE2 . GLN A 1  686 ? -38.115 -17.208 20.479  1.00 59.64 686 A 1 
ATOM   5337 N N   . MET A 1  687 ? -32.546 -15.696 16.682  1.00 90.12 687 A 1 
ATOM   5338 C CA  . MET A 1  687 ? -31.468 -14.746 16.395  1.00 89.44 687 A 1 
ATOM   5339 C C   . MET A 1  687 ? -31.422 -14.287 14.932  1.00 89.93 687 A 1 
ATOM   5340 O O   . MET A 1  687 ? -30.855 -13.235 14.644  1.00 88.20 687 A 1 
ATOM   5341 C CB  . MET A 1  687 ? -30.128 -15.371 16.763  1.00 88.35 687 A 1 
ATOM   5342 C CG  . MET A 1  687 ? -29.924 -15.466 18.276  1.00 83.89 687 A 1 
ATOM   5343 S SD  . MET A 1  687 ? -28.328 -16.192 18.725  1.00 79.34 687 A 1 
ATOM   5344 C CE  . MET A 1  687 ? -27.221 -14.926 18.059  1.00 69.56 687 A 1 
ATOM   5345 N N   . LEU A 1  688 ? -31.991 -15.058 14.001  1.00 90.06 688 A 1 
ATOM   5346 C CA  . LEU A 1  688 ? -32.078 -14.715 12.576  1.00 90.30 688 A 1 
ATOM   5347 C C   . LEU A 1  688 ? -33.320 -13.891 12.221  1.00 90.36 688 A 1 
ATOM   5348 O O   . LEU A 1  688 ? -33.469 -13.492 11.057  1.00 86.39 688 A 1 
ATOM   5349 C CB  . LEU A 1  688 ? -32.023 -16.002 11.739  1.00 88.77 688 A 1 
ATOM   5350 C CG  . LEU A 1  688 ? -30.667 -16.724 11.772  1.00 89.05 688 A 1 
ATOM   5351 C CD1 . LEU A 1  688 ? -30.800 -18.074 11.064  1.00 85.58 688 A 1 
ATOM   5352 C CD2 . LEU A 1  688 ? -29.585 -15.920 11.052  1.00 85.65 688 A 1 
ATOM   5353 N N   . GLU A 1  689 ? -34.211 -13.666 13.172  1.00 89.20 689 A 1 
ATOM   5354 C CA  . GLU A 1  689 ? -35.376 -12.820 12.977  1.00 88.61 689 A 1 
ATOM   5355 C C   . GLU A 1  689 ? -34.996 -11.346 13.086  1.00 89.02 689 A 1 
ATOM   5356 O O   . GLU A 1  689 ? -34.299 -10.900 13.998  1.00 85.59 689 A 1 
ATOM   5357 C CB  . GLU A 1  689 ? -36.515 -13.192 13.935  1.00 85.77 689 A 1 
ATOM   5358 C CG  . GLU A 1  689 ? -37.054 -14.600 13.643  1.00 76.22 689 A 1 
ATOM   5359 C CD  . GLU A 1  689 ? -38.290 -14.975 14.466  1.00 69.03 689 A 1 
ATOM   5360 O OE1 . GLU A 1  689 ? -38.869 -16.041 14.157  1.00 60.78 689 A 1 
ATOM   5361 O OE2 . GLU A 1  689 ? -38.671 -14.200 15.368  1.00 64.06 689 A 1 
ATOM   5362 N N   . GLU A 1  690 ? -35.474 -10.567 12.112  1.00 90.40 690 A 1 
ATOM   5363 C CA  . GLU A 1  690 ? -35.309 -9.121  12.076  1.00 90.43 690 A 1 
ATOM   5364 C C   . GLU A 1  690 ? -36.625 -8.474  11.647  1.00 90.90 690 A 1 
ATOM   5365 O O   . GLU A 1  690 ? -37.326 -8.962  10.752  1.00 87.92 690 A 1 
ATOM   5366 C CB  . GLU A 1  690 ? -34.109 -8.732  11.186  1.00 87.43 690 A 1 
ATOM   5367 C CG  . GLU A 1  690 ? -34.214 -9.194  9.721   1.00 82.44 690 A 1 
ATOM   5368 C CD  . GLU A 1  690 ? -32.931 -8.981  8.886   1.00 83.98 690 A 1 
ATOM   5369 O OE1 . GLU A 1  690 ? -32.774 -9.634  7.826   1.00 76.70 690 A 1 
ATOM   5370 O OE2 . GLU A 1  690 ? -32.051 -8.177  9.246   1.00 80.73 690 A 1 
ATOM   5371 N N   . THR A 1  691 ? -36.974 -7.344  12.276  1.00 92.12 691 A 1 
ATOM   5372 C CA  . THR A 1  691 ? -38.189 -6.614  11.908  1.00 92.09 691 A 1 
ATOM   5373 C C   . THR A 1  691 ? -38.046 -6.031  10.506  1.00 93.24 691 A 1 
ATOM   5374 O O   . THR A 1  691 ? -36.950 -5.699  10.051  1.00 90.27 691 A 1 
ATOM   5375 C CB  . THR A 1  691 ? -38.558 -5.512  12.910  1.00 89.52 691 A 1 
ATOM   5376 O OG1 . THR A 1  691 ? -37.645 -4.451  12.860  1.00 79.28 691 A 1 
ATOM   5377 C CG2 . THR A 1  691 ? -38.626 -6.018  14.353  1.00 76.42 691 A 1 
ATOM   5378 N N   . ARG A 1  692 ? -39.178 -5.850  9.822   1.00 93.59 692 A 1 
ATOM   5379 C CA  . ARG A 1  692 ? -39.184 -5.292  8.460   1.00 94.59 692 A 1 
ATOM   5380 C C   . ARG A 1  692 ? -38.518 -3.911  8.392   1.00 95.67 692 A 1 
ATOM   5381 O O   . ARG A 1  692 ? -37.811 -3.634  7.431   1.00 93.02 692 A 1 
ATOM   5382 C CB  . ARG A 1  692 ? -40.631 -5.258  7.939   1.00 93.03 692 A 1 
ATOM   5383 C CG  . ARG A 1  692 ? -40.702 -4.883  6.450   1.00 80.25 692 A 1 
ATOM   5384 C CD  . ARG A 1  692 ? -42.149 -4.920  5.954   1.00 73.19 692 A 1 
ATOM   5385 N NE  . ARG A 1  692 ? -42.244 -4.554  4.528   1.00 62.50 692 A 1 
ATOM   5386 C CZ  . ARG A 1  692 ? -43.357 -4.489  3.806   1.00 54.48 692 A 1 
ATOM   5387 N NH1 . ARG A 1  692 ? -44.520 -4.768  4.321   1.00 48.28 692 A 1 
ATOM   5388 N NH2 . ARG A 1  692 ? -43.311 -4.143  2.553   1.00 48.70 692 A 1 
ATOM   5389 N N   . GLN A 1  693 ? -38.729 -3.069  9.407   1.00 95.09 693 A 1 
ATOM   5390 C CA  . GLN A 1  693 ? -38.132 -1.728  9.464   1.00 95.80 693 A 1 
ATOM   5391 C C   . GLN A 1  693 ? -36.608 -1.796  9.577   1.00 96.57 693 A 1 
ATOM   5392 O O   . GLN A 1  693 ? -35.904 -1.194  8.764   1.00 95.16 693 A 1 
ATOM   5393 C CB  . GLN A 1  693 ? -38.716 -0.948  10.648  1.00 94.79 693 A 1 
ATOM   5394 C CG  . GLN A 1  693 ? -40.190 -0.564  10.433  1.00 85.42 693 A 1 
ATOM   5395 C CD  . GLN A 1  693 ? -40.778 0.160   11.643  1.00 76.49 693 A 1 
ATOM   5396 O OE1 . GLN A 1  693 ? -40.202 0.182   12.714  1.00 67.71 693 A 1 
ATOM   5397 N NE2 . GLN A 1  693 ? -41.942 0.750   11.530  1.00 64.72 693 A 1 
ATOM   5398 N N   . VAL A 1  694 ? -36.103 -2.586  10.510  1.00 95.96 694 A 1 
ATOM   5399 C CA  . VAL A 1  694 ? -34.656 -2.769  10.693  1.00 96.09 694 A 1 
ATOM   5400 C C   . VAL A 1  694 ? -34.025 -3.359  9.434   1.00 96.46 694 A 1 
ATOM   5401 O O   . VAL A 1  694 ? -33.001 -2.864  8.971   1.00 95.31 694 A 1 
ATOM   5402 C CB  . VAL A 1  694 ? -34.366 -3.645  11.923  1.00 94.89 694 A 1 
ATOM   5403 C CG1 . VAL A 1  694 ? -32.885 -3.981  12.066  1.00 90.21 694 A 1 
ATOM   5404 C CG2 . VAL A 1  694 ? -34.799 -2.925  13.202  1.00 90.39 694 A 1 
ATOM   5405 N N   . LYS A 1  695 ? -34.685 -4.346  8.819   1.00 95.63 695 A 1 
ATOM   5406 C CA  . LYS A 1  695 ? -34.214 -4.951  7.568   1.00 95.67 695 A 1 
ATOM   5407 C C   . LYS A 1  695 ? -34.080 -3.937  6.433   1.00 96.22 695 A 1 
ATOM   5408 O O   . LYS A 1  695 ? -33.098 -3.968  5.698   1.00 94.93 695 A 1 
ATOM   5409 C CB  . LYS A 1  695 ? -35.158 -6.096  7.194   1.00 94.46 695 A 1 
ATOM   5410 C CG  . LYS A 1  695 ? -34.641 -6.868  5.982   1.00 87.46 695 A 1 
ATOM   5411 C CD  . LYS A 1  695 ? -35.479 -8.133  5.783   1.00 85.12 695 A 1 
ATOM   5412 C CE  . LYS A 1  695 ? -34.838 -8.989  4.690   1.00 76.07 695 A 1 
ATOM   5413 N NZ  . LYS A 1  695 ? -35.442 -10.340 4.668   1.00 69.26 695 A 1 
ATOM   5414 N N   . VAL A 1  696 ? -35.054 -3.038  6.281   1.00 96.91 696 A 1 
ATOM   5415 C CA  . VAL A 1  696 ? -34.998 -1.980  5.259   1.00 97.39 696 A 1 
ATOM   5416 C C   . VAL A 1  696 ? -33.846 -1.018  5.538   1.00 97.65 696 A 1 
ATOM   5417 O O   . VAL A 1  696 ? -33.072 -0.742  4.627   1.00 96.90 696 A 1 
ATOM   5418 C CB  . VAL A 1  696 ? -36.344 -1.243  5.143   1.00 96.93 696 A 1 
ATOM   5419 C CG1 . VAL A 1  696 ? -36.255 0.007   4.264   1.00 92.53 696 A 1 
ATOM   5420 C CG2 . VAL A 1  696 ? -37.398 -2.160  4.515   1.00 92.07 696 A 1 
ATOM   5421 N N   . ILE A 1  697 ? -33.683 -0.562  6.781   1.00 97.31 697 A 1 
ATOM   5422 C CA  . ILE A 1  697 ? -32.583 0.339   7.166   1.00 97.24 697 A 1 
ATOM   5423 C C   . ILE A 1  697 ? -31.221 -0.308  6.883   1.00 97.43 697 A 1 
ATOM   5424 O O   . ILE A 1  697 ? -30.354 0.314   6.270   1.00 96.73 697 A 1 
ATOM   5425 C CB  . ILE A 1  697 ? -32.719 0.759   8.648   1.00 96.52 697 A 1 
ATOM   5426 C CG1 . ILE A 1  697 ? -33.988 1.620   8.850   1.00 91.63 697 A 1 
ATOM   5427 C CG2 . ILE A 1  697 ? -31.475 1.531   9.126   1.00 90.19 697 A 1 
ATOM   5428 C CD1 . ILE A 1  697 ? -34.381 1.807   10.320  1.00 80.98 697 A 1 
ATOM   5429 N N   . LEU A 1  698 ? -31.058 -1.566  7.263   1.00 97.44 698 A 1 
ATOM   5430 C CA  . LEU A 1  698 ? -29.816 -2.302  7.019   1.00 97.37 698 A 1 
ATOM   5431 C C   . LEU A 1  698 ? -29.540 -2.496  5.520   1.00 97.52 698 A 1 
ATOM   5432 O O   . LEU A 1  698 ? -28.403 -2.338  5.089   1.00 96.97 698 A 1 
ATOM   5433 C CB  . LEU A 1  698 ? -29.875 -3.653  7.743   1.00 97.06 698 A 1 
ATOM   5434 C CG  . LEU A 1  698 ? -29.831 -3.565  9.281   1.00 96.39 698 A 1 
ATOM   5435 C CD1 . LEU A 1  698 ? -30.085 -4.951  9.870   1.00 93.95 698 A 1 
ATOM   5436 C CD2 . LEU A 1  698 ? -28.485 -3.069  9.799   1.00 93.80 698 A 1 
ATOM   5437 N N   . ASN A 1  699 ? -30.563 -2.776  4.711   1.00 97.14 699 A 1 
ATOM   5438 C CA  . ASN A 1  699 ? -30.402 -2.912  3.259   1.00 97.40 699 A 1 
ATOM   5439 C C   . ASN A 1  699 ? -30.074 -1.576  2.572   1.00 97.79 699 A 1 
ATOM   5440 O O   . ASN A 1  699 ? -29.296 -1.557  1.624   1.00 97.07 699 A 1 
ATOM   5441 C CB  . ASN A 1  699 ? -31.670 -3.536  2.659   1.00 96.75 699 A 1 
ATOM   5442 C CG  . ASN A 1  699 ? -31.843 -5.012  2.974   1.00 95.19 699 A 1 
ATOM   5443 O OD1 . ASN A 1  699 ? -30.962 -5.726  3.401   1.00 87.02 699 A 1 
ATOM   5444 N ND2 . ASN A 1  699 ? -33.028 -5.535  2.727   1.00 86.64 699 A 1 
ATOM   5445 N N   . ILE A 1  700 ? -30.621 -0.459  3.058   1.00 97.81 700 A 1 
ATOM   5446 C CA  . ILE A 1  700 ? -30.225 0.879   2.591   1.00 97.86 700 A 1 
ATOM   5447 C C   . ILE A 1  700 ? -28.758 1.142   2.946   1.00 97.88 700 A 1 
ATOM   5448 O O   . ILE A 1  700 ? -27.994 1.588   2.093   1.00 97.53 700 A 1 
ATOM   5449 C CB  . ILE A 1  700 ? -31.161 1.968   3.162   1.00 97.77 700 A 1 
ATOM   5450 C CG1 . ILE A 1  700 ? -32.583 1.826   2.572   1.00 95.59 700 A 1 
ATOM   5451 C CG2 . ILE A 1  700 ? -30.616 3.377   2.874   1.00 95.10 700 A 1 
ATOM   5452 C CD1 . ILE A 1  700 ? -33.647 2.626   3.331   1.00 90.46 700 A 1 
ATOM   5453 N N   . GLY A 1  701 ? -28.357 0.822   4.167   1.00 98.07 701 A 1 
ATOM   5454 C CA  . GLY A 1  701 ? -26.961 0.913   4.591   1.00 97.88 701 A 1 
ATOM   5455 C C   . GLY A 1  701 ? -26.026 0.060   3.728   1.00 97.99 701 A 1 
ATOM   5456 O O   . GLY A 1  701 ? -24.971 0.541   3.316   1.00 97.26 701 A 1 
ATOM   5457 N N   . LEU A 1  702 ? -26.447 -1.156  3.382   1.00 97.84 702 A 1 
ATOM   5458 C CA  . LEU A 1  702 ? -25.713 -2.042  2.473   1.00 97.90 702 A 1 
ATOM   5459 C C   . LEU A 1  702 ? -25.525 -1.402  1.096   1.00 97.98 702 A 1 
ATOM   5460 O O   . LEU A 1  702 ? -24.410 -1.365  0.581   1.00 97.65 702 A 1 
ATOM   5461 C CB  . LEU A 1  702 ? -26.465 -3.381  2.364   1.00 97.67 702 A 1 
ATOM   5462 C CG  . LEU A 1  702 ? -25.861 -4.370  1.346   1.00 97.06 702 A 1 
ATOM   5463 C CD1 . LEU A 1  702 ? -24.473 -4.836  1.765   1.00 94.82 702 A 1 
ATOM   5464 C CD2 . LEU A 1  702 ? -26.769 -5.592  1.215   1.00 94.71 702 A 1 
ATOM   5465 N N   . PHE A 1  703 ? -26.600 -0.876  0.512   1.00 98.18 703 A 1 
ATOM   5466 C CA  . PHE A 1  703 ? -26.524 -0.212  -0.787  1.00 98.17 703 A 1 
ATOM   5467 C C   . PHE A 1  703 ? -25.599 1.011   -0.744  1.00 98.11 703 A 1 
ATOM   5468 O O   . PHE A 1  703 ? -24.761 1.183   -1.632  1.00 97.63 703 A 1 
ATOM   5469 C CB  . PHE A 1  703 ? -27.936 0.167   -1.242  1.00 97.91 703 A 1 
ATOM   5470 C CG  . PHE A 1  703 ? -27.952 0.826   -2.599  1.00 92.38 703 A 1 
ATOM   5471 C CD1 . PHE A 1  703 ? -27.934 2.227   -2.712  1.00 83.84 703 A 1 
ATOM   5472 C CD2 . PHE A 1  703 ? -27.943 0.038   -3.764  1.00 83.84 703 A 1 
ATOM   5473 C CE1 . PHE A 1  703 ? -27.908 2.832   -3.976  1.00 82.05 703 A 1 
ATOM   5474 C CE2 . PHE A 1  703 ? -27.917 0.641   -5.029  1.00 79.92 703 A 1 
ATOM   5475 C CZ  . PHE A 1  703 ? -27.898 2.037   -5.135  1.00 81.22 703 A 1 
ATOM   5476 N N   . ALA A 1  704 ? -25.711 1.827   0.298   1.00 98.17 704 A 1 
ATOM   5477 C CA  . ALA A 1  704 ? -24.889 3.017   0.469   1.00 98.04 704 A 1 
ATOM   5478 C C   . ALA A 1  704 ? -23.401 2.677   0.615   1.00 97.99 704 A 1 
ATOM   5479 O O   . ALA A 1  704 ? -22.571 3.254   -0.086  1.00 97.16 704 A 1 
ATOM   5480 C CB  . ALA A 1  704 ? -25.415 3.801   1.676   1.00 97.56 704 A 1 
ATOM   5481 N N   . VAL A 1  705 ? -23.059 1.722   1.473   1.00 97.90 705 A 1 
ATOM   5482 C CA  . VAL A 1  705 ? -21.656 1.363   1.708   1.00 97.69 705 A 1 
ATOM   5483 C C   . VAL A 1  705 ? -21.023 0.689   0.489   1.00 97.50 705 A 1 
ATOM   5484 O O   . VAL A 1  705 ? -19.900 1.026   0.129   1.00 96.60 705 A 1 
ATOM   5485 C CB  . VAL A 1  705 ? -21.511 0.541   3.004   1.00 96.80 705 A 1 
ATOM   5486 C CG1 . VAL A 1  705 ? -21.881 -0.930  2.859   1.00 92.46 705 A 1 
ATOM   5487 C CG2 . VAL A 1  705 ? -20.085 0.628   3.545   1.00 91.49 705 A 1 
ATOM   5488 N N   . CYS A 1  706 ? -21.758 -0.188  -0.212  1.00 97.97 706 A 1 
ATOM   5489 C CA  . CYS A 1  706 ? -21.260 -0.804  -1.440  1.00 97.70 706 A 1 
ATOM   5490 C C   . CYS A 1  706 ? -21.074 0.227   -2.561  1.00 97.73 706 A 1 
ATOM   5491 O O   . CYS A 1  706 ? -20.048 0.221   -3.229  1.00 97.05 706 A 1 
ATOM   5492 C CB  . CYS A 1  706 ? -22.207 -1.921  -1.889  1.00 97.27 706 A 1 
ATOM   5493 S SG  . CYS A 1  706 ? -22.130 -3.334  -0.743  1.00 95.27 706 A 1 
ATOM   5494 N N   . SER A 1  707 ? -22.029 1.133   -2.731  1.00 98.01 707 A 1 
ATOM   5495 C CA  . SER A 1  707 ? -21.921 2.208   -3.724  1.00 97.98 707 A 1 
ATOM   5496 C C   . SER A 1  707 ? -20.728 3.116   -3.441  1.00 97.93 707 A 1 
ATOM   5497 O O   . SER A 1  707 ? -19.985 3.451   -4.359  1.00 97.27 707 A 1 
ATOM   5498 C CB  . SER A 1  707 ? -23.196 3.056   -3.762  1.00 97.62 707 A 1 
ATOM   5499 O OG  . SER A 1  707 ? -24.316 2.260   -4.067  1.00 86.62 707 A 1 
ATOM   5500 N N   . LEU A 1  708 ? -20.517 3.467   -2.173  1.00 97.74 708 A 1 
ATOM   5501 C CA  . LEU A 1  708 ? -19.378 4.272   -1.753  1.00 97.42 708 A 1 
ATOM   5502 C C   . LEU A 1  708 ? -18.046 3.553   -2.001  1.00 97.32 708 A 1 
ATOM   5503 O O   . LEU A 1  708 ? -17.125 4.158   -2.539  1.00 96.57 708 A 1 
ATOM   5504 C CB  . LEU A 1  708 ? -19.572 4.639   -0.275  1.00 96.86 708 A 1 
ATOM   5505 C CG  . LEU A 1  708 ? -18.464 5.538   0.311   1.00 94.33 708 A 1 
ATOM   5506 C CD1 . LEU A 1  708 ? -18.338 6.864   -0.422  1.00 89.81 708 A 1 
ATOM   5507 C CD2 . LEU A 1  708 ? -18.805 5.828   1.775   1.00 89.40 708 A 1 
ATOM   5508 N N   . GLY A 1  709 ? -17.959 2.272   -1.666  1.00 97.26 709 A 1 
ATOM   5509 C CA  . GLY A 1  709 ? -16.755 1.476   -1.902  1.00 96.93 709 A 1 
ATOM   5510 C C   . GLY A 1  709 ? -16.392 1.373   -3.383  1.00 97.11 709 A 1 
ATOM   5511 O O   . GLY A 1  709 ? -15.245 1.619   -3.759  1.00 96.12 709 A 1 
ATOM   5512 N N   . ILE A 1  710 ? -17.377 1.080   -4.235  1.00 97.26 710 A 1 
ATOM   5513 C CA  . ILE A 1  710 ? -17.181 1.019   -5.692  1.00 97.18 710 A 1 
ATOM   5514 C C   . ILE A 1  710 ? -16.798 2.395   -6.245  1.00 97.16 710 A 1 
ATOM   5515 O O   . ILE A 1  710 ? -15.873 2.492   -7.047  1.00 96.38 710 A 1 
ATOM   5516 C CB  . ILE A 1  710 ? -18.436 0.445   -6.392  1.00 96.70 710 A 1 
ATOM   5517 C CG1 . ILE A 1  710 ? -18.644 -1.037  -5.990  1.00 94.19 710 A 1 
ATOM   5518 C CG2 . ILE A 1  710 ? -18.320 0.556   -7.922  1.00 93.57 710 A 1 
ATOM   5519 C CD1 . ILE A 1  710 ? -20.024 -1.587  -6.356  1.00 84.89 710 A 1 
ATOM   5520 N N   . PHE A 1  711 ? -17.471 3.453   -5.794  1.00 97.50 711 A 1 
ATOM   5521 C CA  . PHE A 1  711 ? -17.140 4.817   -6.198  1.00 97.60 711 A 1 
ATOM   5522 C C   . PHE A 1  711 ? -15.687 5.167   -5.862  1.00 97.40 711 A 1 
ATOM   5523 O O   . PHE A 1  711 ? -14.973 5.674   -6.724  1.00 96.77 711 A 1 
ATOM   5524 C CB  . PHE A 1  711 ? -18.108 5.806   -5.541  1.00 97.45 711 A 1 
ATOM   5525 C CG  . PHE A 1  711 ? -17.718 7.252   -5.762  1.00 96.15 711 A 1 
ATOM   5526 C CD1 . PHE A 1  711 ? -17.017 7.958   -4.765  1.00 91.67 711 A 1 
ATOM   5527 C CD2 . PHE A 1  711 ? -17.989 7.879   -6.987  1.00 92.25 711 A 1 
ATOM   5528 C CE1 . PHE A 1  711 ? -16.602 9.278   -4.993  1.00 91.81 711 A 1 
ATOM   5529 C CE2 . PHE A 1  711 ? -17.575 9.199   -7.218  1.00 91.18 711 A 1 
ATOM   5530 C CZ  . PHE A 1  711 ? -16.878 9.897   -6.220  1.00 91.65 711 A 1 
ATOM   5531 N N   . MET A 1  712 ? -15.237 4.857   -4.650  1.00 97.24 712 A 1 
ATOM   5532 C CA  . MET A 1  712 ? -13.857 5.113   -4.237  1.00 96.87 712 A 1 
ATOM   5533 C C   . MET A 1  712 ? -12.852 4.315   -5.069  1.00 96.57 712 A 1 
ATOM   5534 O O   . MET A 1  712 ? -11.856 4.876   -5.522  1.00 95.33 712 A 1 
ATOM   5535 C CB  . MET A 1  712 ? -13.691 4.809   -2.745  1.00 96.27 712 A 1 
ATOM   5536 C CG  . MET A 1  712 ? -14.385 5.846   -1.851  1.00 93.75 712 A 1 
ATOM   5537 S SD  . MET A 1  712 ? -13.707 7.514   -1.959  1.00 89.71 712 A 1 
ATOM   5538 C CE  . MET A 1  712 ? -14.730 8.346   -0.734  1.00 79.98 712 A 1 
ATOM   5539 N N   . PHE A 1  713 ? -13.132 3.047   -5.348  1.00 96.22 713 A 1 
ATOM   5540 C CA  . PHE A 1  713 ? -12.283 2.246   -6.235  1.00 95.77 713 A 1 
ATOM   5541 C C   . PHE A 1  713 ? -12.145 2.869   -7.623  1.00 95.54 713 A 1 
ATOM   5542 O O   . PHE A 1  713 ? -11.034 2.986   -8.133  1.00 93.56 713 A 1 
ATOM   5543 C CB  . PHE A 1  713 ? -12.845 0.827   -6.372  1.00 94.42 713 A 1 
ATOM   5544 C CG  . PHE A 1  713 ? -12.127 -0.196  -5.534  1.00 93.65 713 A 1 
ATOM   5545 C CD1 . PHE A 1  713 ? -10.770 -0.471  -5.774  1.00 88.62 713 A 1 
ATOM   5546 C CD2 . PHE A 1  713 ? -12.818 -0.910  -4.545  1.00 88.43 713 A 1 
ATOM   5547 C CE1 . PHE A 1  713 ? -10.107 -1.455  -5.032  1.00 87.40 713 A 1 
ATOM   5548 C CE2 . PHE A 1  713 ? -12.155 -1.896  -3.802  1.00 86.84 713 A 1 
ATOM   5549 C CZ  . PHE A 1  713 ? -10.801 -2.170  -4.046  1.00 89.63 713 A 1 
ATOM   5550 N N   . VAL A 1  714 ? -13.253 3.269   -8.221  1.00 96.30 714 A 1 
ATOM   5551 C CA  . VAL A 1  714 ? -13.246 3.898   -9.546  1.00 96.05 714 A 1 
ATOM   5552 C C   . VAL A 1  714 ? -12.496 5.227   -9.498  1.00 95.86 714 A 1 
ATOM   5553 O O   . VAL A 1  714 ? -11.590 5.438   -10.295 1.00 94.71 714 A 1 
ATOM   5554 C CB  . VAL A 1  714 ? -14.679 4.060   -10.083 1.00 95.54 714 A 1 
ATOM   5555 C CG1 . VAL A 1  714 ? -14.727 4.858   -11.387 1.00 92.05 714 A 1 
ATOM   5556 C CG2 . VAL A 1  714 ? -15.304 2.693   -10.375 1.00 92.56 714 A 1 
ATOM   5557 N N   . TYR A 1  715 ? -12.818 6.082   -8.540  1.00 96.30 715 A 1 
ATOM   5558 C CA  . TYR A 1  715 ? -12.213 7.409   -8.403  1.00 96.09 715 A 1 
ATOM   5559 C C   . TYR A 1  715 ? -10.685 7.354   -8.267  1.00 95.79 715 A 1 
ATOM   5560 O O   . TYR A 1  715 ? -9.977  8.098   -8.936  1.00 94.73 715 A 1 
ATOM   5561 C CB  . TYR A 1  715 ? -12.843 8.119   -7.202  1.00 95.70 715 A 1 
ATOM   5562 C CG  . TYR A 1  715 ? -12.247 9.487   -6.930  1.00 94.56 715 A 1 
ATOM   5563 C CD1 . TYR A 1  715 ? -11.259 9.652   -5.940  1.00 91.00 715 A 1 
ATOM   5564 C CD2 . TYR A 1  715 ? -12.644 10.596  -7.697  1.00 90.71 715 A 1 
ATOM   5565 C CE1 . TYR A 1  715 ? -10.675 10.905  -5.727  1.00 89.77 715 A 1 
ATOM   5566 C CE2 . TYR A 1  715 ? -12.064 11.855  -7.488  1.00 89.19 715 A 1 
ATOM   5567 C CZ  . TYR A 1  715 ? -11.076 12.006  -6.503  1.00 89.48 715 A 1 
ATOM   5568 O OH  . TYR A 1  715 ? -10.492 13.237  -6.305  1.00 87.76 715 A 1 
ATOM   5569 N N   . PHE A 1  716 ? -10.169 6.464   -7.438  1.00 96.10 716 A 1 
ATOM   5570 C CA  . PHE A 1  716 ? -8.724  6.332   -7.225  1.00 95.85 716 A 1 
ATOM   5571 C C   . PHE A 1  716 ? -8.002  5.472   -8.277  1.00 94.97 716 A 1 
ATOM   5572 O O   . PHE A 1  716 ? -6.776  5.414   -8.258  1.00 91.64 716 A 1 
ATOM   5573 C CB  . PHE A 1  716 ? -8.466  5.843   -5.800  1.00 95.58 716 A 1 
ATOM   5574 C CG  . PHE A 1  716 ? -8.636  6.924   -4.752  1.00 96.08 716 A 1 
ATOM   5575 C CD1 . PHE A 1  716 ? -7.642  7.905   -4.596  1.00 93.36 716 A 1 
ATOM   5576 C CD2 . PHE A 1  716 ? -9.777  6.970   -3.937  1.00 93.27 716 A 1 
ATOM   5577 C CE1 . PHE A 1  716 ? -7.785  8.922   -3.645  1.00 92.72 716 A 1 
ATOM   5578 C CE2 . PHE A 1  716 ? -9.927  7.987   -2.981  1.00 92.56 716 A 1 
ATOM   5579 C CZ  . PHE A 1  716 ? -8.932  8.964   -2.838  1.00 93.99 716 A 1 
ATOM   5580 N N   . SER A 1  717 ? -8.715  4.818   -9.176  1.00 94.22 717 A 1 
ATOM   5581 C CA  . SER A 1  717 ? -8.109  4.026   -10.264 1.00 93.03 717 A 1 
ATOM   5582 C C   . SER A 1  717 ? -8.080  4.748   -11.616 1.00 90.50 717 A 1 
ATOM   5583 O O   . SER A 1  717 ? -7.490  4.233   -12.567 1.00 82.86 717 A 1 
ATOM   5584 C CB  . SER A 1  717 ? -8.804  2.671   -10.410 1.00 92.08 717 A 1 
ATOM   5585 O OG  . SER A 1  717 ? -8.779  1.969   -9.184  1.00 86.86 717 A 1 
ATOM   5586 N N   . LEU A 1  718 ? -8.702  5.903   -11.702 1.00 88.98 718 A 1 
ATOM   5587 C CA  . LEU A 1  718 ? -8.747  6.730   -12.899 1.00 88.02 718 A 1 
ATOM   5588 C C   . LEU A 1  718 ? -7.603  7.749   -12.952 1.00 83.39 718 A 1 
ATOM   5589 O O   . LEU A 1  718 ? -7.139  8.217   -11.892 1.00 75.12 718 A 1 
ATOM   5590 C CB  . LEU A 1  718 ? -10.133 7.398   -13.036 1.00 82.76 718 A 1 
ATOM   5591 C CG  . LEU A 1  718 ? -11.279 6.432   -13.400 1.00 76.23 718 A 1 
ATOM   5592 C CD1 . LEU A 1  718 ? -12.614 7.168   -13.322 1.00 70.84 718 A 1 
ATOM   5593 C CD2 . LEU A 1  718 ? -11.128 5.842   -14.800 1.00 70.19 718 A 1 
ATOM   5594 O OXT . LEU A 1  718 ? -7.185  8.070   -14.095 1.00 68.73 718 A 1 
ATOM   5595 N N   . LEU B 2  1   ? 4.257   30.228  -41.949 1.00 39.06 1   B 1 
ATOM   5596 C CA  . LEU B 2  1   ? 3.950   29.050  -41.116 1.00 43.31 1   B 1 
ATOM   5597 C C   . LEU B 2  1   ? 4.381   29.236  -39.662 1.00 45.81 1   B 1 
ATOM   5598 O O   . LEU B 2  1   ? 3.596   28.929  -38.772 1.00 43.75 1   B 1 
ATOM   5599 C CB  . LEU B 2  1   ? 4.571   27.772  -41.727 1.00 41.08 1   B 1 
ATOM   5600 C CG  . LEU B 2  1   ? 3.613   27.081  -42.716 1.00 37.59 1   B 1 
ATOM   5601 C CD1 . LEU B 2  1   ? 4.379   26.155  -43.652 1.00 36.17 1   B 1 
ATOM   5602 C CD2 . LEU B 2  1   ? 2.575   26.243  -41.954 1.00 35.27 1   B 1 
ATOM   5603 N N   . LEU B 2  2   ? 5.579   29.797  -39.420 1.00 45.18 2   B 1 
ATOM   5604 C CA  . LEU B 2  2   ? 6.065   30.005  -38.047 1.00 48.48 2   B 1 
ATOM   5605 C C   . LEU B 2  2   ? 5.466   31.240  -37.358 1.00 49.81 2   B 1 
ATOM   5606 O O   . LEU B 2  2   ? 5.389   31.277  -36.131 1.00 48.57 2   B 1 
ATOM   5607 C CB  . LEU B 2  2   ? 7.599   30.050  -38.068 1.00 46.97 2   B 1 
ATOM   5608 C CG  . LEU B 2  2   ? 8.214   28.642  -38.132 1.00 42.96 2   B 1 
ATOM   5609 C CD1 . LEU B 2  2   ? 9.606   28.694  -38.717 1.00 40.57 2   B 1 
ATOM   5610 C CD2 . LEU B 2  2   ? 8.302   28.021  -36.733 1.00 41.64 2   B 1 
ATOM   5611 N N   . ALA B 2  3   ? 4.975   32.210  -38.112 1.00 51.04 3   B 1 
ATOM   5612 C CA  . ALA B 2  3   ? 4.351   33.414  -37.555 1.00 52.36 3   B 1 
ATOM   5613 C C   . ALA B 2  3   ? 3.237   33.131  -36.523 1.00 53.06 3   B 1 
ATOM   5614 O O   . ALA B 2  3   ? 3.241   33.764  -35.464 1.00 51.60 3   B 1 
ATOM   5615 C CB  . ALA B 2  3   ? 3.844   34.293  -38.701 1.00 50.65 3   B 1 
ATOM   5616 N N   . PRO B 2  4   ? 2.312   32.189  -36.750 1.00 50.82 4   B 1 
ATOM   5617 C CA  . PRO B 2  4   ? 1.300   31.870  -35.743 1.00 51.38 4   B 1 
ATOM   5618 C C   . PRO B 2  4   ? 1.899   31.276  -34.465 1.00 52.03 4   B 1 
ATOM   5619 O O   . PRO B 2  4   ? 1.401   31.581  -33.382 1.00 51.52 4   B 1 
ATOM   5620 C CB  . PRO B 2  4   ? 0.312   30.917  -36.426 1.00 50.01 4   B 1 
ATOM   5621 C CG  . PRO B 2  4   ? 1.088   30.348  -37.602 1.00 50.04 4   B 1 
ATOM   5622 C CD  . PRO B 2  4   ? 2.025   31.484  -37.977 1.00 53.40 4   B 1 
ATOM   5623 N N   . VAL B 2  5   ? 2.976   30.511  -34.561 1.00 50.06 5   B 1 
ATOM   5624 C CA  . VAL B 2  5   ? 3.672   29.959  -33.387 1.00 50.27 5   B 1 
ATOM   5625 C C   . VAL B 2  5   ? 4.237   31.089  -32.533 1.00 50.19 5   B 1 
ATOM   5626 O O   . VAL B 2  5   ? 4.013   31.124  -31.322 1.00 49.91 5   B 1 
ATOM   5627 C CB  . VAL B 2  5   ? 4.784   28.979  -33.800 1.00 49.91 5   B 1 
ATOM   5628 C CG1 . VAL B 2  5   ? 5.517   28.409  -32.591 1.00 46.38 5   B 1 
ATOM   5629 C CG2 . VAL B 2  5   ? 4.209   27.807  -34.595 1.00 47.94 5   B 1 
ATOM   5630 N N   . PHE B 2  6   ? 4.889   32.073  -33.166 1.00 48.53 6   B 1 
ATOM   5631 C CA  . PHE B 2  6   ? 5.408   33.234  -32.453 1.00 48.73 6   B 1 
ATOM   5632 C C   . PHE B 2  6   ? 4.322   34.125  -31.870 1.00 48.21 6   B 1 
ATOM   5633 O O   . PHE B 2  6   ? 4.497   34.621  -30.758 1.00 47.87 6   B 1 
ATOM   5634 C CB  . PHE B 2  6   ? 6.327   34.048  -33.355 1.00 47.88 6   B 1 
ATOM   5635 C CG  . PHE B 2  6   ? 7.702   33.454  -33.430 1.00 47.27 6   B 1 
ATOM   5636 C CD1 . PHE B 2  6   ? 8.562   33.547  -32.321 1.00 44.72 6   B 1 
ATOM   5637 C CD2 . PHE B 2  6   ? 8.104   32.766  -34.579 1.00 45.47 6   B 1 
ATOM   5638 C CE1 . PHE B 2  6   ? 9.814   32.930  -32.351 1.00 42.76 6   B 1 
ATOM   5639 C CE2 . PHE B 2  6   ? 9.356   32.145  -34.610 1.00 41.97 6   B 1 
ATOM   5640 C CZ  . PHE B 2  6   ? 10.205  32.218  -33.492 1.00 42.35 6   B 1 
ATOM   5641 N N   . ARG B 2  7   ? 3.195   34.309  -32.553 1.00 51.20 7   B 1 
ATOM   5642 C CA  . ARG B 2  7   ? 2.047   35.023  -31.974 1.00 52.27 7   B 1 
ATOM   5643 C C   . ARG B 2  7   ? 1.521   34.309  -30.736 1.00 51.37 7   B 1 
ATOM   5644 O O   . ARG B 2  7   ? 1.244   34.958  -29.731 1.00 51.80 7   B 1 
ATOM   5645 C CB  . ARG B 2  7   ? 0.924   35.209  -32.995 1.00 52.91 7   B 1 
ATOM   5646 C CG  . ARG B 2  7   ? 1.189   36.414  -33.896 1.00 51.94 7   B 1 
ATOM   5647 C CD  . ARG B 2  7   ? -0.018  36.659  -34.797 1.00 50.63 7   B 1 
ATOM   5648 N NE  . ARG B 2  7   ? 0.229   37.786  -35.709 1.00 46.83 7   B 1 
ATOM   5649 C CZ  . ARG B 2  7   ? -0.575  38.207  -36.670 1.00 42.54 7   B 1 
ATOM   5650 N NH1 . ARG B 2  7   ? -1.752  37.673  -36.860 1.00 40.25 7   B 1 
ATOM   5651 N NH2 . ARG B 2  7   ? -0.199  39.174  -37.460 1.00 38.88 7   B 1 
ATOM   5652 N N   . THR B 2  8   ? 1.428   33.001  -30.790 1.00 48.48 8   B 1 
ATOM   5653 C CA  . THR B 2  8   ? 0.982   32.212  -29.636 1.00 48.34 8   B 1 
ATOM   5654 C C   . THR B 2  8   ? 1.970   32.334  -28.477 1.00 48.03 8   B 1 
ATOM   5655 O O   . THR B 2  8   ? 1.559   32.513  -27.331 1.00 47.65 8   B 1 
ATOM   5656 C CB  . THR B 2  8   ? 0.781   30.743  -30.018 1.00 47.11 8   B 1 
ATOM   5657 O OG1 . THR B 2  8   ? 0.028   30.638  -31.202 1.00 44.41 8   B 1 
ATOM   5658 C CG2 . THR B 2  8   ? 0.008   29.989  -28.945 1.00 45.27 8   B 1 
ATOM   5659 N N   . LEU B 2  9   ? 3.265   32.336  -28.772 1.00 49.20 9   B 1 
ATOM   5660 C CA  . LEU B 2  9   ? 4.317   32.558  -27.783 1.00 48.94 9   B 1 
ATOM   5661 C C   . LEU B 2  9   ? 4.287   33.957  -27.174 1.00 48.61 9   B 1 
ATOM   5662 O O   . LEU B 2  9   ? 4.444   34.075  -25.964 1.00 48.54 9   B 1 
ATOM   5663 C CB  . LEU B 2  9   ? 5.680   32.279  -28.424 1.00 48.13 9   B 1 
ATOM   5664 C CG  . LEU B 2  9   ? 6.134   30.849  -28.115 1.00 45.12 9   B 1 
ATOM   5665 C CD1 . LEU B 2  9   ? 6.861   30.254  -29.300 1.00 42.82 9   B 1 
ATOM   5666 C CD2 . LEU B 2  9   ? 7.045   30.849  -26.885 1.00 44.06 9   B 1 
ATOM   5667 N N   . SER B 2  10  ? 4.059   35.000  -27.964 1.00 49.75 10  B 1 
ATOM   5668 C CA  . SER B 2  10  ? 3.965   36.361  -27.430 1.00 48.45 10  B 1 
ATOM   5669 C C   . SER B 2  10  ? 2.770   36.521  -26.498 1.00 46.99 10  B 1 
ATOM   5670 O O   . SER B 2  10  ? 2.884   37.168  -25.460 1.00 47.47 10  B 1 
ATOM   5671 C CB  . SER B 2  10  ? 3.924   37.409  -28.543 1.00 48.18 10  B 1 
ATOM   5672 O OG  . SER B 2  10  ? 2.759   37.346  -29.331 1.00 47.16 10  B 1 
ATOM   5673 N N   . ILE B 2  11  ? 1.662   35.871  -26.813 1.00 49.98 11  B 1 
ATOM   5674 C CA  . ILE B 2  11  ? 0.486   35.831  -25.941 1.00 50.25 11  B 1 
ATOM   5675 C C   . ILE B 2  11  ? 0.813   35.078  -24.645 1.00 48.87 11  B 1 
ATOM   5676 O O   . ILE B 2  11  ? 0.510   35.566  -23.558 1.00 48.04 11  B 1 
ATOM   5677 C CB  . ILE B 2  11  ? -0.720  35.213  -26.680 1.00 49.70 11  B 1 
ATOM   5678 C CG1 . ILE B 2  11  ? -1.156  36.112  -27.861 1.00 48.38 11  B 1 
ATOM   5679 C CG2 . ILE B 2  11  ? -1.911  35.012  -25.725 1.00 48.70 11  B 1 
ATOM   5680 C CD1 . ILE B 2  11  ? -2.071  35.403  -28.865 1.00 45.96 11  B 1 
ATOM   5681 N N   . LEU B 2  12  ? 1.469   33.927  -24.742 1.00 47.84 12  B 1 
ATOM   5682 C CA  . LEU B 2  12  ? 1.839   33.117  -23.577 1.00 46.35 12  B 1 
ATOM   5683 C C   . LEU B 2  12  ? 2.846   33.808  -22.652 1.00 45.83 12  B 1 
ATOM   5684 O O   . LEU B 2  12  ? 2.786   33.615  -21.439 1.00 44.42 12  B 1 
ATOM   5685 C CB  . LEU B 2  12  ? 2.414   31.774  -24.055 1.00 44.00 12  B 1 
ATOM   5686 C CG  . LEU B 2  12  ? 1.340   30.742  -24.442 1.00 41.39 12  B 1 
ATOM   5687 C CD1 . LEU B 2  12  ? 1.967   29.624  -25.268 1.00 38.74 12  B 1 
ATOM   5688 C CD2 . LEU B 2  12  ? 0.706   30.114  -23.201 1.00 40.79 12  B 1 
ATOM   5689 N N   . THR B 2  13  ? 3.757   34.595  -23.203 1.00 48.37 13  B 1 
ATOM   5690 C CA  . THR B 2  13  ? 4.760   35.334  -22.418 1.00 46.77 13  B 1 
ATOM   5691 C C   . THR B 2  13  ? 4.282   36.716  -21.973 1.00 46.05 13  B 1 
ATOM   5692 O O   . THR B 2  13  ? 5.051   37.454  -21.364 1.00 43.82 13  B 1 
ATOM   5693 C CB  . THR B 2  13  ? 6.100   35.431  -23.151 1.00 45.05 13  B 1 
ATOM   5694 O OG1 . THR B 2  13  ? 5.939   36.030  -24.414 1.00 43.33 13  B 1 
ATOM   5695 C CG2 . THR B 2  13  ? 6.741   34.064  -23.360 1.00 43.38 13  B 1 
ATOM   5696 N N   . ASN B 2  14  ? 3.033   37.074  -22.252 1.00 45.22 14  B 1 
ATOM   5697 C CA  . ASN B 2  14  ? 2.451   38.386  -21.941 1.00 45.70 14  B 1 
ATOM   5698 C C   . ASN B 2  14  ? 3.247   39.583  -22.503 1.00 45.57 14  B 1 
ATOM   5699 O O   . ASN B 2  14  ? 3.108   40.709  -22.029 1.00 43.02 14  B 1 
ATOM   5700 C CB  . ASN B 2  14  ? 2.157   38.484  -20.430 1.00 43.37 14  B 1 
ATOM   5701 C CG  . ASN B 2  14  ? 0.685   38.389  -20.065 1.00 40.88 14  B 1 
ATOM   5702 O OD1 . ASN B 2  14  ? -0.205  38.306  -20.882 1.00 39.47 14  B 1 
ATOM   5703 N ND2 . ASN B 2  14  ? 0.386   38.427  -18.782 1.00 39.30 14  B 1 
ATOM   5704 N N   . GLN B 2  15  ? 4.078   39.363  -23.505 1.00 44.98 15  B 1 
ATOM   5705 C CA  . GLN B 2  15  ? 4.805   40.437  -24.176 1.00 46.24 15  B 1 
ATOM   5706 C C   . GLN B 2  15  ? 3.952   40.980  -25.323 1.00 46.50 15  B 1 
ATOM   5707 O O   . GLN B 2  15  ? 3.764   40.326  -26.343 1.00 43.96 15  B 1 
ATOM   5708 C CB  . GLN B 2  15  ? 6.192   39.976  -24.635 1.00 44.27 15  B 1 
ATOM   5709 C CG  . GLN B 2  15  ? 7.125   39.740  -23.436 1.00 41.67 15  B 1 
ATOM   5710 C CD  . GLN B 2  15  ? 8.599   39.655  -23.823 1.00 38.59 15  B 1 
ATOM   5711 O OE1 . GLN B 2  15  ? 8.982   39.620  -24.975 1.00 36.97 15  B 1 
ATOM   5712 N NE2 . GLN B 2  15  ? 9.492   39.647  -22.858 1.00 37.13 15  B 1 
ATOM   5713 N N   . SER B 2  16  ? 3.449   42.184  -25.135 1.00 45.01 16  B 1 
ATOM   5714 C CA  . SER B 2  16  ? 2.571   42.845  -26.105 1.00 45.33 16  B 1 
ATOM   5715 C C   . SER B 2  16  ? 3.263   43.145  -27.432 1.00 45.75 16  B 1 
ATOM   5716 O O   . SER B 2  16  ? 2.713   42.892  -28.500 1.00 43.07 16  B 1 
ATOM   5717 C CB  . SER B 2  16  ? 2.033   44.145  -25.501 1.00 42.30 16  B 1 
ATOM   5718 O OG  . SER B 2  16  ? 3.094   44.964  -25.051 1.00 40.83 16  B 1 
ATOM   5719 N N   . ASN B 2  17  ? 4.473   43.678  -27.372 1.00 43.56 17  B 1 
ATOM   5720 C CA  . ASN B 2  17  ? 5.217   44.100  -28.553 1.00 44.31 17  B 1 
ATOM   5721 C C   . ASN B 2  17  ? 6.101   42.970  -29.078 1.00 44.67 17  B 1 
ATOM   5722 O O   . ASN B 2  17  ? 7.328   43.024  -28.997 1.00 42.39 17  B 1 
ATOM   5723 C CB  . ASN B 2  17  ? 5.978   45.401  -28.251 1.00 41.87 17  B 1 
ATOM   5724 C CG  . ASN B 2  17  ? 5.060   46.609  -28.123 1.00 39.01 17  B 1 
ATOM   5725 O OD1 . ASN B 2  17  ? 3.881   46.575  -28.384 1.00 37.34 17  B 1 
ATOM   5726 N ND2 . ASN B 2  17  ? 5.602   47.736  -27.721 1.00 36.63 17  B 1 
ATOM   5727 N N   . CYS B 2  18  ? 5.472   41.966  -29.647 1.00 41.68 18  B 1 
ATOM   5728 C CA  . CYS B 2  18  ? 6.194   40.932  -30.375 1.00 41.12 18  B 1 
ATOM   5729 C C   . CYS B 2  18  ? 6.628   41.460  -31.748 1.00 40.45 18  B 1 
ATOM   5730 O O   . CYS B 2  18  ? 6.014   41.162  -32.772 1.00 40.41 18  B 1 
ATOM   5731 C CB  . CYS B 2  18  ? 5.345   39.658  -30.462 1.00 40.81 18  B 1 
ATOM   5732 S SG  . CYS B 2  18  ? 6.246   38.291  -31.248 1.00 37.00 18  B 1 
ATOM   5733 N N   . TRP B 2  19  ? 7.698   42.249  -31.774 1.00 42.62 19  B 1 
ATOM   5734 C CA  . TRP B 2  19  ? 8.304   42.766  -33.011 1.00 40.82 19  B 1 
ATOM   5735 C C   . TRP B 2  19  ? 8.618   41.646  -34.008 1.00 41.02 19  B 1 
ATOM   5736 O O   . TRP B 2  19  ? 8.453   41.784  -35.221 1.00 40.34 19  B 1 
ATOM   5737 C CB  . TRP B 2  19  ? 9.583   43.516  -32.645 1.00 38.90 19  B 1 
ATOM   5738 C CG  . TRP B 2  19  ? 10.304  44.105  -33.812 1.00 36.63 19  B 1 
ATOM   5739 C CD1 . TRP B 2  19  ? 9.995   45.278  -34.398 1.00 33.08 19  B 1 
ATOM   5740 C CD2 . TRP B 2  19  ? 11.434  43.556  -34.559 1.00 33.89 19  B 1 
ATOM   5741 N NE1 . TRP B 2  19  ? 10.858  45.506  -35.465 1.00 31.61 19  B 1 
ATOM   5742 C CE2 . TRP B 2  19  ? 11.748  44.475  -35.593 1.00 32.53 19  B 1 
ATOM   5743 C CE3 . TRP B 2  19  ? 12.210  42.384  -34.455 1.00 34.62 19  B 1 
ATOM   5744 C CZ2 . TRP B 2  19  ? 12.796  44.231  -36.517 1.00 32.58 19  B 1 
ATOM   5745 C CZ3 . TRP B 2  19  ? 13.254  42.143  -35.372 1.00 31.77 19  B 1 
ATOM   5746 C CH2 . TRP B 2  19  ? 13.538  43.058  -36.391 1.00 31.53 19  B 1 
ATOM   5747 N N   . LEU B 2  20  ? 9.021   40.525  -33.458 1.00 41.23 20  B 1 
ATOM   5748 C CA  . LEU B 2  20  ? 9.284   39.296  -34.174 1.00 41.06 20  B 1 
ATOM   5749 C C   . LEU B 2  20  ? 8.083   38.765  -34.947 1.00 41.37 20  B 1 
ATOM   5750 O O   . LEU B 2  20  ? 8.226   38.371  -36.100 1.00 40.95 20  B 1 
ATOM   5751 C CB  . LEU B 2  20  ? 9.730   38.281  -33.123 1.00 39.42 20  B 1 
ATOM   5752 C CG  . LEU B 2  20  ? 11.245  38.140  -33.185 1.00 37.22 20  B 1 
ATOM   5753 C CD1 . LEU B 2  20  ? 11.786  37.808  -31.802 1.00 35.38 20  B 1 
ATOM   5754 C CD2 . LEU B 2  20  ? 11.556  37.120  -34.250 1.00 36.04 20  B 1 
ATOM   5755 N N   . CYS B 2  21  ? 6.929   38.781  -34.318 1.00 42.67 21  B 1 
ATOM   5756 C CA  . CYS B 2  21  ? 5.712   38.215  -34.883 1.00 42.05 21  B 1 
ATOM   5757 C C   . CYS B 2  21  ? 5.245   38.970  -36.128 1.00 40.43 21  B 1 
ATOM   5758 O O   . CYS B 2  21  ? 4.744   38.354  -37.058 1.00 40.22 21  B 1 
ATOM   5759 C CB  . CYS B 2  21  ? 4.620   38.208  -33.810 1.00 42.04 21  B 1 
ATOM   5760 S SG  . CYS B 2  21  ? 5.071   37.299  -32.295 1.00 39.48 21  B 1 
ATOM   5761 N N   . GLU B 2  22  ? 5.449   40.285  -36.155 1.00 45.31 22  B 1 
ATOM   5762 C CA  . GLU B 2  22  ? 5.101   41.109  -37.317 1.00 44.73 22  B 1 
ATOM   5763 C C   . GLU B 2  22  ? 6.103   40.966  -38.468 1.00 42.93 22  B 1 
ATOM   5764 O O   . GLU B 2  22  ? 5.735   41.075  -39.634 1.00 41.07 22  B 1 
ATOM   5765 C CB  . GLU B 2  22  ? 5.019   42.581  -36.908 1.00 43.73 22  B 1 
ATOM   5766 C CG  . GLU B 2  22  ? 3.831   42.871  -35.987 1.00 41.70 22  B 1 
ATOM   5767 C CD  . GLU B 2  22  ? 3.652   44.366  -35.699 1.00 39.04 22  B 1 
ATOM   5768 O OE1 . GLU B 2  22  ? 2.526   44.740  -35.308 1.00 36.05 22  B 1 
ATOM   5769 O OE2 . GLU B 2  22  ? 4.635   45.127  -35.861 1.00 38.04 22  B 1 
ATOM   5770 N N   . HIS B 2  23  ? 7.375   40.743  -38.162 1.00 42.22 23  B 1 
ATOM   5771 C CA  . HIS B 2  23  ? 8.430   40.767  -39.175 1.00 41.65 23  B 1 
ATOM   5772 C C   . HIS B 2  23  ? 8.782   39.390  -39.748 1.00 40.59 23  B 1 
ATOM   5773 O O   . HIS B 2  23  ? 9.452   39.326  -40.777 1.00 38.73 23  B 1 
ATOM   5774 C CB  . HIS B 2  23  ? 9.652   41.503  -38.620 1.00 39.67 23  B 1 
ATOM   5775 C CG  . HIS B 2  23  ? 9.418   42.981  -38.485 1.00 37.60 23  B 1 
ATOM   5776 N ND1 . HIS B 2  23  ? 8.632   43.607  -37.555 1.00 35.71 23  B 1 
ATOM   5777 C CD2 . HIS B 2  23  ? 9.902   43.974  -39.306 1.00 36.57 23  B 1 
ATOM   5778 C CE1 . HIS B 2  23  ? 8.641   44.926  -37.797 1.00 36.39 23  B 1 
ATOM   5779 N NE2 . HIS B 2  23  ? 9.409   45.190  -38.857 1.00 35.84 23  B 1 
ATOM   5780 N N   . LEU B 2  24  ? 8.335   38.315  -39.118 1.00 43.31 24  B 1 
ATOM   5781 C CA  . LEU B 2  24  ? 8.609   36.944  -39.555 1.00 42.40 24  B 1 
ATOM   5782 C C   . LEU B 2  24  ? 7.850   36.529  -40.816 1.00 41.71 24  B 1 
ATOM   5783 O O   . LEU B 2  24  ? 8.373   35.709  -41.559 1.00 40.63 24  B 1 
ATOM   5784 C CB  . LEU B 2  24  ? 8.311   35.965  -38.413 1.00 40.01 24  B 1 
ATOM   5785 C CG  . LEU B 2  24  ? 9.575   35.595  -37.625 1.00 37.55 24  B 1 
ATOM   5786 C CD1 . LEU B 2  24  ? 9.184   35.105  -36.247 1.00 35.71 24  B 1 
ATOM   5787 C CD2 . LEU B 2  24  ? 10.364  34.486  -38.318 1.00 36.29 24  B 1 
ATOM   5788 N N   . ASP B 2  25  ? 6.677   37.100  -41.073 1.00 38.87 25  B 1 
ATOM   5789 C CA  . ASP B 2  25  ? 5.856   36.715  -42.233 1.00 38.67 25  B 1 
ATOM   5790 C C   . ASP B 2  25  ? 6.590   36.855  -43.580 1.00 38.18 25  B 1 
ATOM   5791 O O   . ASP B 2  25  ? 6.331   36.105  -44.517 1.00 35.91 25  B 1 
ATOM   5792 C CB  . ASP B 2  25  ? 4.566   37.559  -42.268 1.00 35.36 25  B 1 
ATOM   5793 C CG  . ASP B 2  25  ? 3.412   37.010  -41.422 1.00 32.19 25  B 1 
ATOM   5794 O OD1 . ASP B 2  25  ? 3.418   35.808  -41.095 1.00 30.60 25  B 1 
ATOM   5795 O OD2 . ASP B 2  25  ? 2.489   37.796  -41.113 1.00 30.25 25  B 1 
ATOM   5796 N N   . ASN B 2  26  ? 7.526   37.801  -43.681 1.00 40.29 26  B 1 
ATOM   5797 C CA  . ASN B 2  26  ? 8.279   38.067  -44.910 1.00 40.30 26  B 1 
ATOM   5798 C C   . ASN B 2  26  ? 9.612   37.309  -45.016 1.00 39.81 26  B 1 
ATOM   5799 O O   . ASN B 2  26  ? 10.375  37.567  -45.946 1.00 37.18 26  B 1 
ATOM   5800 C CB  . ASN B 2  26  ? 8.492   39.586  -45.035 1.00 37.26 26  B 1 
ATOM   5801 C CG  . ASN B 2  26  ? 7.251   40.345  -45.480 1.00 33.65 26  B 1 
ATOM   5802 O OD1 . ASN B 2  26  ? 6.328   39.828  -46.054 1.00 32.55 26  B 1 
ATOM   5803 N ND2 . ASN B 2  26  ? 7.223   41.641  -45.259 1.00 32.30 26  B 1 
ATOM   5804 N N   . ALA B 2  27  ? 9.956   36.458  -44.086 1.00 39.57 27  B 1 
ATOM   5805 C CA  . ALA B 2  27  ? 11.153  35.635  -44.186 1.00 39.61 27  B 1 
ATOM   5806 C C   . ALA B 2  27  ? 10.819  34.376  -44.994 1.00 39.85 27  B 1 
ATOM   5807 O O   . ALA B 2  27  ? 9.945   33.611  -44.594 1.00 37.93 27  B 1 
ATOM   5808 C CB  . ALA B 2  27  ? 11.689  35.332  -42.784 1.00 36.64 27  B 1 
ATOM   5809 N N   . GLU B 2  28  ? 11.511  34.169  -46.127 1.00 38.29 28  B 1 
ATOM   5810 C CA  . GLU B 2  28  ? 11.253  33.033  -47.026 1.00 39.26 28  B 1 
ATOM   5811 C C   . GLU B 2  28  ? 11.440  31.679  -46.326 1.00 39.83 28  B 1 
ATOM   5812 O O   . GLU B 2  28  ? 10.476  30.987  -46.015 1.00 37.60 28  B 1 
ATOM   5813 C CB  . GLU B 2  28  ? 12.166  33.090  -48.262 1.00 36.83 28  B 1 
ATOM   5814 C CG  . GLU B 2  28  ? 11.784  34.164  -49.285 1.00 33.14 28  B 1 
ATOM   5815 C CD  . GLU B 2  28  ? 12.665  34.101  -50.541 1.00 30.59 28  B 1 
ATOM   5816 O OE1 . GLU B 2  28  ? 12.218  34.617  -51.590 1.00 27.52 28  B 1 
ATOM   5817 O OE2 . GLU B 2  28  ? 13.787  33.552  -50.455 1.00 29.44 28  B 1 
ATOM   5818 N N   . GLN B 2  29  ? 12.698  31.313  -46.094 1.00 41.09 29  B 1 
ATOM   5819 C CA  . GLN B 2  29  ? 13.043  30.107  -45.351 1.00 42.41 29  B 1 
ATOM   5820 C C   . GLN B 2  29  ? 13.663  30.526  -44.024 1.00 43.52 29  B 1 
ATOM   5821 O O   . GLN B 2  29  ? 14.797  31.002  -44.014 1.00 41.32 29  B 1 
ATOM   5822 C CB  . GLN B 2  29  ? 13.972  29.199  -46.162 1.00 40.30 29  B 1 
ATOM   5823 C CG  . GLN B 2  29  ? 13.200  28.434  -47.247 1.00 36.63 29  B 1 
ATOM   5824 C CD  . GLN B 2  29  ? 14.072  27.416  -47.990 1.00 34.34 29  B 1 
ATOM   5825 O OE1 . GLN B 2  29  ? 15.275  27.362  -47.860 1.00 32.45 29  B 1 
ATOM   5826 N NE2 . GLN B 2  29  ? 13.481  26.570  -48.802 1.00 32.12 29  B 1 
ATOM   5827 N N   . PRO B 2  30  ? 12.952  30.390  -42.906 1.00 43.52 30  B 1 
ATOM   5828 C CA  . PRO B 2  30  ? 13.529  30.694  -41.609 1.00 44.72 30  B 1 
ATOM   5829 C C   . PRO B 2  30  ? 14.685  29.733  -41.340 1.00 46.63 30  B 1 
ATOM   5830 O O   . PRO B 2  30  ? 14.510  28.513  -41.330 1.00 45.40 30  B 1 
ATOM   5831 C CB  . PRO B 2  30  ? 12.381  30.569  -40.604 1.00 41.86 30  B 1 
ATOM   5832 C CG  . PRO B 2  30  ? 11.404  29.615  -41.281 1.00 40.72 30  B 1 
ATOM   5833 C CD  . PRO B 2  30  ? 11.595  29.890  -42.766 1.00 42.05 30  B 1 
ATOM   5834 N N   . GLU B 2  31  ? 15.873  30.284  -41.137 1.00 46.01 31  B 1 
ATOM   5835 C CA  . GLU B 2  31  ? 17.045  29.498  -40.775 1.00 48.85 31  B 1 
ATOM   5836 C C   . GLU B 2  31  ? 16.822  28.908  -39.383 1.00 50.86 31  B 1 
ATOM   5837 O O   . GLU B 2  31  ? 16.456  29.623  -38.447 1.00 50.05 31  B 1 
ATOM   5838 C CB  . GLU B 2  31  ? 18.306  30.376  -40.861 1.00 47.47 31  B 1 
ATOM   5839 C CG  . GLU B 2  31  ? 19.607  29.562  -40.947 1.00 43.85 31  B 1 
ATOM   5840 C CD  . GLU B 2  31  ? 20.880  30.431  -41.022 1.00 40.41 31  B 1 
ATOM   5841 O OE1 . GLU B 2  31  ? 21.921  29.911  -41.465 1.00 36.64 31  B 1 
ATOM   5842 O OE2 . GLU B 2  31  ? 20.844  31.603  -40.596 1.00 38.62 31  B 1 
ATOM   5843 N N   . LEU B 2  32  ? 17.014  27.610  -39.243 1.00 54.82 32  B 1 
ATOM   5844 C CA  . LEU B 2  32  ? 16.889  26.968  -37.942 1.00 57.14 32  B 1 
ATOM   5845 C C   . LEU B 2  32  ? 18.229  26.999  -37.224 1.00 58.42 32  B 1 
ATOM   5846 O O   . LEU B 2  32  ? 19.270  26.712  -37.811 1.00 57.57 32  B 1 
ATOM   5847 C CB  . LEU B 2  32  ? 16.346  25.546  -38.097 1.00 56.04 32  B 1 
ATOM   5848 C CG  . LEU B 2  32  ? 14.871  25.508  -38.534 1.00 53.44 32  B 1 
ATOM   5849 C CD1 . LEU B 2  32  ? 14.465  24.081  -38.862 1.00 50.23 32  B 1 
ATOM   5850 C CD2 . LEU B 2  32  ? 13.940  26.020  -37.435 1.00 51.66 32  B 1 
ATOM   5851 N N   . VAL B 2  33  ? 18.192  27.331  -35.957 1.00 59.06 33  B 1 
ATOM   5852 C CA  . VAL B 2  33  ? 19.374  27.386  -35.102 1.00 60.71 33  B 1 
ATOM   5853 C C   . VAL B 2  33  ? 19.217  26.391  -33.973 1.00 62.03 33  B 1 
ATOM   5854 O O   . VAL B 2  33  ? 18.151  26.270  -33.370 1.00 61.79 33  B 1 
ATOM   5855 C CB  . VAL B 2  33  ? 19.656  28.798  -34.572 1.00 59.60 33  B 1 
ATOM   5856 C CG1 . VAL B 2  33  ? 21.100  28.877  -34.089 1.00 55.18 33  B 1 
ATOM   5857 C CG2 . VAL B 2  33  ? 19.496  29.878  -35.637 1.00 56.64 33  B 1 
ATOM   5858 N N   . PHE B 2  34  ? 20.294  25.673  -33.704 1.00 64.61 34  B 1 
ATOM   5859 C CA  . PHE B 2  34  ? 20.350  24.725  -32.605 1.00 65.53 34  B 1 
ATOM   5860 C C   . PHE B 2  34  ? 20.951  25.387  -31.368 1.00 63.79 34  B 1 
ATOM   5861 O O   . PHE B 2  34  ? 22.068  25.903  -31.411 1.00 64.06 34  B 1 
ATOM   5862 C CB  . PHE B 2  34  ? 21.126  23.492  -33.044 1.00 65.47 34  B 1 
ATOM   5863 C CG  . PHE B 2  34  ? 20.833  22.282  -32.194 1.00 66.04 34  B 1 
ATOM   5864 C CD1 . PHE B 2  34  ? 21.606  22.003  -31.061 1.00 60.70 34  B 1 
ATOM   5865 C CD2 . PHE B 2  34  ? 19.780  21.422  -32.547 1.00 61.34 34  B 1 
ATOM   5866 C CE1 . PHE B 2  34  ? 21.348  20.853  -30.302 1.00 60.08 34  B 1 
ATOM   5867 C CE2 . PHE B 2  34  ? 19.524  20.268  -31.794 1.00 60.24 34  B 1 
ATOM   5868 C CZ  . PHE B 2  34  ? 20.313  19.977  -30.674 1.00 64.63 34  B 1 
ATOM   5869 N N   . VAL B 2  35  ? 20.211  25.368  -30.275 1.00 64.70 35  B 1 
ATOM   5870 C CA  . VAL B 2  35  ? 20.643  25.907  -28.981 1.00 65.32 35  B 1 
ATOM   5871 C C   . VAL B 2  35  ? 21.054  24.738  -28.098 1.00 65.06 35  B 1 
ATOM   5872 O O   . VAL B 2  35  ? 20.213  23.877  -27.839 1.00 64.47 35  B 1 
ATOM   5873 C CB  . VAL B 2  35  ? 19.534  26.730  -28.317 1.00 64.40 35  B 1 
ATOM   5874 C CG1 . VAL B 2  35  ? 20.037  27.373  -27.022 1.00 59.66 35  B 1 
ATOM   5875 C CG2 . VAL B 2  35  ? 19.038  27.840  -29.240 1.00 62.00 35  B 1 
ATOM   5876 N N   . PRO B 2  36  ? 22.305  24.680  -27.622 1.00 64.87 36  B 1 
ATOM   5877 C CA  . PRO B 2  36  ? 22.710  23.649  -26.672 1.00 64.84 36  B 1 
ATOM   5878 C C   . PRO B 2  36  ? 21.815  23.660  -25.430 1.00 65.84 36  B 1 
ATOM   5879 O O   . PRO B 2  36  ? 21.550  24.716  -24.861 1.00 64.31 36  B 1 
ATOM   5880 C CB  . PRO B 2  36  ? 24.168  23.961  -26.318 1.00 63.14 36  B 1 
ATOM   5881 C CG  . PRO B 2  36  ? 24.662  24.785  -27.499 1.00 65.87 36  B 1 
ATOM   5882 C CD  . PRO B 2  36  ? 23.416  25.549  -27.937 1.00 72.34 36  B 1 
ATOM   5883 N N   . ALA B 2  37  ? 21.375  22.490  -25.007 1.00 66.41 37  B 1 
ATOM   5884 C CA  . ALA B 2  37  ? 20.601  22.367  -23.780 1.00 64.01 37  B 1 
ATOM   5885 C C   . ALA B 2  37  ? 21.523  22.465  -22.565 1.00 60.97 37  B 1 
ATOM   5886 O O   . ALA B 2  37  ? 22.555  21.791  -22.512 1.00 58.49 37  B 1 
ATOM   5887 C CB  . ALA B 2  37  ? 19.827  21.050  -23.799 1.00 62.89 37  B 1 
ATOM   5888 N N   . SER B 2  38  ? 21.139  23.265  -21.582 1.00 54.49 38  B 1 
ATOM   5889 C CA  . SER B 2  38  ? 21.822  23.271  -20.291 1.00 51.78 38  B 1 
ATOM   5890 C C   . SER B 2  38  ? 21.388  22.066  -19.453 1.00 49.65 38  B 1 
ATOM   5891 O O   . SER B 2  38  ? 20.271  21.562  -19.584 1.00 46.75 38  B 1 
ATOM   5892 C CB  . SER B 2  38  ? 21.604  24.598  -19.559 1.00 49.00 38  B 1 
ATOM   5893 O OG  . SER B 2  38  ? 20.407  24.572  -18.824 1.00 46.89 38  B 1 
ATOM   5894 N N   . ALA B 2  39  ? 22.265  21.599  -18.567 1.00 46.83 39  B 1 
ATOM   5895 C CA  . ALA B 2  39  ? 21.929  20.495  -17.671 1.00 45.40 39  B 1 
ATOM   5896 C C   . ALA B 2  39  ? 20.792  20.868  -16.703 1.00 45.63 39  B 1 
ATOM   5897 O O   . ALA B 2  39  ? 19.967  20.019  -16.368 1.00 43.42 39  B 1 
ATOM   5898 C CB  . ALA B 2  39  ? 23.201  20.067  -16.931 1.00 42.03 39  B 1 
ATOM   5899 N N   . SER B 2  40  ? 20.720  22.136  -16.287 1.00 42.45 40  B 1 
ATOM   5900 C CA  . SER B 2  40  ? 19.663  22.645  -15.411 1.00 41.96 40  B 1 
ATOM   5901 C C   . SER B 2  40  ? 18.285  22.485  -16.035 1.00 42.47 40  B 1 
ATOM   5902 O O   . SER B 2  40  ? 17.364  22.025  -15.364 1.00 40.45 40  B 1 
ATOM   5903 C CB  . SER B 2  40  ? 19.900  24.113  -15.044 1.00 38.37 40  B 1 
ATOM   5904 O OG  . SER B 2  40  ? 20.229  24.895  -16.164 1.00 36.56 40  B 1 
ATOM   5905 N N   . THR B 2  41  ? 18.143  22.763  -17.319 1.00 41.66 41  B 1 
ATOM   5906 C CA  . THR B 2  41  ? 16.855  22.654  -18.013 1.00 41.46 41  B 1 
ATOM   5907 C C   . THR B 2  41  ? 16.326  21.230  -18.020 1.00 41.39 41  B 1 
ATOM   5908 O O   . THR B 2  41  ? 15.140  21.015  -17.788 1.00 39.65 41  B 1 
ATOM   5909 C CB  . THR B 2  41  ? 16.915  23.122  -19.471 1.00 39.08 41  B 1 
ATOM   5910 O OG1 . THR B 2  41  ? 18.122  23.760  -19.787 1.00 38.04 41  B 1 
ATOM   5911 C CG2 . THR B 2  41  ? 15.770  24.082  -19.763 1.00 37.62 41  B 1 
ATOM   5912 N N   . TRP B 2  42  ? 17.179  20.255  -18.264 1.00 43.68 42  B 1 
ATOM   5913 C CA  . TRP B 2  42  ? 16.763  18.849  -18.281 1.00 41.90 42  B 1 
ATOM   5914 C C   . TRP B 2  42  ? 16.181  18.427  -16.943 1.00 40.74 42  B 1 
ATOM   5915 O O   . TRP B 2  42  ? 15.189  17.705  -16.892 1.00 38.24 42  B 1 
ATOM   5916 C CB  . TRP B 2  42  ? 17.950  17.936  -18.610 1.00 39.23 42  B 1 
ATOM   5917 C CG  . TRP B 2  42  ? 18.697  18.234  -19.858 1.00 37.35 42  B 1 
ATOM   5918 C CD1 . TRP B 2  42  ? 18.277  18.993  -20.889 1.00 35.62 42  B 1 
ATOM   5919 C CD2 . TRP B 2  42  ? 20.050  17.810  -20.202 1.00 35.43 42  B 1 
ATOM   5920 N NE1 . TRP B 2  42  ? 19.277  19.091  -21.838 1.00 34.47 42  B 1 
ATOM   5921 C CE2 . TRP B 2  42  ? 20.385  18.390  -21.444 1.00 35.03 42  B 1 
ATOM   5922 C CE3 . TRP B 2  42  ? 21.012  17.003  -19.579 1.00 35.51 42  B 1 
ATOM   5923 C CZ2 . TRP B 2  42  ? 21.656  18.213  -22.029 1.00 33.01 42  B 1 
ATOM   5924 C CZ3 . TRP B 2  42  ? 22.269  16.808  -20.172 1.00 33.27 42  B 1 
ATOM   5925 C CH2 . TRP B 2  42  ? 22.589  17.419  -21.379 1.00 32.79 42  B 1 
ATOM   5926 N N   . TRP B 2  43  ? 16.806  18.908  -15.880 1.00 36.49 43  B 1 
ATOM   5927 C CA  . TRP B 2  43  ? 16.378  18.561  -14.540 1.00 35.18 43  B 1 
ATOM   5928 C C   . TRP B 2  43  ? 15.096  19.247  -14.137 1.00 35.01 43  B 1 
ATOM   5929 O O   . TRP B 2  43  ? 14.156  18.576  -13.710 1.00 33.31 43  B 1 
ATOM   5930 C CB  . TRP B 2  43  ? 17.512  18.852  -13.567 1.00 32.42 43  B 1 
ATOM   5931 C CG  . TRP B 2  43  ? 18.132  17.559  -13.224 1.00 30.02 43  B 1 
ATOM   5932 C CD1 . TRP B 2  43  ? 19.116  16.939  -13.891 1.00 28.13 43  B 1 
ATOM   5933 C CD2 . TRP B 2  43  ? 17.680  16.642  -12.187 1.00 27.62 43  B 1 
ATOM   5934 N NE1 . TRP B 2  43  ? 19.324  15.689  -13.329 1.00 25.65 43  B 1 
ATOM   5935 C CE2 . TRP B 2  43  ? 18.445  15.470  -12.284 1.00 25.85 43  B 1 
ATOM   5936 C CE3 . TRP B 2  43  ? 16.699  16.702  -11.190 1.00 27.06 43  B 1 
ATOM   5937 C CZ2 . TRP B 2  43  ? 18.227  14.383  -11.425 1.00 24.46 43  B 1 
ATOM   5938 C CZ3 . TRP B 2  43  ? 16.486  15.640  -10.327 1.00 25.99 43  B 1 
ATOM   5939 C CH2 . TRP B 2  43  ? 17.236  14.489  -10.447 1.00 25.46 43  B 1 
ATOM   5940 N N   . THR B 2  44  ? 15.027  20.550  -14.321 1.00 33.56 44  B 1 
ATOM   5941 C CA  . THR B 2  44  ? 13.840  21.312  -13.911 1.00 33.22 44  B 1 
ATOM   5942 C C   . THR B 2  44  ? 12.598  20.840  -14.643 1.00 33.23 44  B 1 
ATOM   5943 O O   . THR B 2  44  ? 11.519  20.773  -14.065 1.00 31.47 44  B 1 
ATOM   5944 C CB  . THR B 2  44  ? 14.015  22.818  -14.128 1.00 30.43 44  B 1 
ATOM   5945 O OG1 . THR B 2  44  ? 15.357  23.224  -14.119 1.00 28.25 44  B 1 
ATOM   5946 C CG2 . THR B 2  44  ? 13.323  23.589  -13.015 1.00 27.72 44  B 1 
ATOM   5947 N N   . TYR B 2  45  ? 12.757  20.456  -15.888 1.00 32.20 45  B 1 
ATOM   5948 C CA  . TYR B 2  45  ? 11.655  19.920  -16.672 1.00 32.37 45  B 1 
ATOM   5949 C C   . TYR B 2  45  ? 11.493  18.408  -16.558 1.00 32.04 45  B 1 
ATOM   5950 O O   . TYR B 2  45  ? 10.424  17.921  -16.908 1.00 30.27 45  B 1 
ATOM   5951 C CB  . TYR B 2  45  ? 11.768  20.383  -18.125 1.00 30.52 45  B 1 
ATOM   5952 C CG  . TYR B 2  45  ? 11.577  21.868  -18.276 1.00 28.30 45  B 1 
ATOM   5953 C CD1 . TYR B 2  45  ? 10.319  22.441  -18.036 1.00 27.00 45  B 1 
ATOM   5954 C CD2 . TYR B 2  45  ? 12.672  22.691  -18.587 1.00 26.46 45  B 1 
ATOM   5955 C CE1 . TYR B 2  45  ? 10.168  23.829  -18.051 1.00 24.65 45  B 1 
ATOM   5956 C CE2 . TYR B 2  45  ? 12.532  24.082  -18.602 1.00 24.44 45  B 1 
ATOM   5957 C CZ  . TYR B 2  45  ? 11.285  24.647  -18.311 1.00 23.58 45  B 1 
ATOM   5958 O OH  . TYR B 2  45  ? 11.175  25.998  -18.241 1.00 22.55 45  B 1 
ATOM   5959 N N   . SER B 2  46  ? 12.467  17.655  -16.050 1.00 32.96 46  B 1 
ATOM   5960 C CA  . SER B 2  46  ? 12.362  16.190  -15.975 1.00 32.71 46  B 1 
ATOM   5961 C C   . SER B 2  46  ? 11.129  15.735  -15.199 1.00 32.25 46  B 1 
ATOM   5962 O O   . SER B 2  46  ? 10.428  14.826  -15.641 1.00 31.03 46  B 1 
ATOM   5963 C CB  . SER B 2  46  ? 13.615  15.560  -15.360 1.00 30.85 46  B 1 
ATOM   5964 O OG  . SER B 2  46  ? 13.727  15.819  -13.978 1.00 29.19 46  B 1 
ATOM   5965 N N   . GLY B 2  47  ? 10.819  16.419  -14.111 1.00 29.72 47  B 1 
ATOM   5966 C CA  . GLY B 2  47  ? 9.616   16.147  -13.331 1.00 29.52 47  B 1 
ATOM   5967 C C   . GLY B 2  47  ? 8.333   16.399  -14.124 1.00 29.71 47  B 1 
ATOM   5968 O O   . GLY B 2  47  ? 7.439   15.560  -14.130 1.00 28.40 47  B 1 
ATOM   5969 N N   . GLN B 2  48  ? 8.268   17.518  -14.850 1.00 27.25 48  B 1 
ATOM   5970 C CA  . GLN B 2  48  ? 7.118   17.807  -15.718 1.00 27.67 48  B 1 
ATOM   5971 C C   . GLN B 2  48  ? 7.073   16.893  -16.946 1.00 27.52 48  B 1 
ATOM   5972 O O   . GLN B 2  48  ? 6.006   16.438  -17.339 1.00 26.61 48  B 1 
ATOM   5973 C CB  . GLN B 2  48  ? 7.126   19.276  -16.165 1.00 26.65 48  B 1 
ATOM   5974 C CG  . GLN B 2  48  ? 6.598   20.210  -15.065 1.00 24.66 48  B 1 
ATOM   5975 C CD  . GLN B 2  48  ? 6.440   21.658  -15.538 1.00 23.41 48  B 1 
ATOM   5976 O OE1 . GLN B 2  48  ? 7.001   22.110  -16.523 1.00 22.28 48  B 1 
ATOM   5977 N NE2 . GLN B 2  48  ? 5.664   22.455  -14.842 1.00 21.90 48  B 1 
ATOM   5978 N N   . TRP B 2  49  ? 8.224   16.599  -17.531 1.00 25.61 49  B 1 
ATOM   5979 C CA  . TRP B 2  49  ? 8.313   15.773  -18.726 1.00 25.52 49  B 1 
ATOM   5980 C C   . TRP B 2  49  ? 8.036   14.302  -18.457 1.00 25.33 49  B 1 
ATOM   5981 O O   . TRP B 2  49  ? 7.554   13.620  -19.356 1.00 24.27 49  B 1 
ATOM   5982 C CB  . TRP B 2  49  ? 9.687   15.921  -19.365 1.00 24.21 49  B 1 
ATOM   5983 C CG  . TRP B 2  49  ? 9.993   17.240  -19.966 1.00 22.39 49  B 1 
ATOM   5984 C CD1 . TRP B 2  49  ? 9.170   18.299  -20.102 1.00 20.79 49  B 1 
ATOM   5985 C CD2 . TRP B 2  49  ? 11.264  17.642  -20.536 1.00 20.41 49  B 1 
ATOM   5986 N NE1 . TRP B 2  49  ? 9.843   19.330  -20.727 1.00 19.32 49  B 1 
ATOM   5987 C CE2 . TRP B 2  49  ? 11.131  18.962  -21.009 1.00 19.28 49  B 1 
ATOM   5988 C CE3 . TRP B 2  49  ? 12.502  17.004  -20.704 1.00 19.66 49  B 1 
ATOM   5989 C CZ2 . TRP B 2  49  ? 12.201  19.621  -21.643 1.00 18.20 49  B 1 
ATOM   5990 C CZ3 . TRP B 2  49  ? 13.565  17.663  -21.324 1.00 19.45 49  B 1 
ATOM   5991 C CH2 . TRP B 2  49  ? 13.412  18.954  -21.796 1.00 19.01 49  B 1 
ATOM   5992 N N   . MET B 2  50  ? 8.283   13.831  -17.257 1.00 24.82 50  B 1 
ATOM   5993 C CA  . MET B 2  50  ? 7.841   12.487  -16.885 1.00 25.05 50  B 1 
ATOM   5994 C C   . MET B 2  50  ? 6.319   12.333  -16.977 1.00 25.11 50  B 1 
ATOM   5995 O O   . MET B 2  50  ? 5.857   11.246  -17.298 1.00 24.59 50  B 1 
ATOM   5996 C CB  . MET B 2  50  ? 8.325   12.109  -15.487 1.00 23.94 50  B 1 
ATOM   5997 C CG  . MET B 2  50  ? 9.758   11.574  -15.511 1.00 21.82 50  B 1 
ATOM   5998 S SD  . MET B 2  50  ? 10.218  10.744  -13.967 1.00 20.57 50  B 1 
ATOM   5999 C CE  . MET B 2  50  ? 11.854  10.139  -14.401 1.00 19.17 50  B 1 
ATOM   6000 N N   . TYR B 2  51  ? 5.568   13.407  -16.752 1.00 22.24 51  B 1 
ATOM   6001 C CA  . TYR B 2  51  ? 4.120   13.395  -16.982 1.00 22.33 51  B 1 
ATOM   6002 C C   . TYR B 2  51  ? 3.769   13.378  -18.467 1.00 22.49 51  B 1 
ATOM   6003 O O   . TYR B 2  51  ? 2.890   12.624  -18.880 1.00 21.75 51  B 1 
ATOM   6004 C CB  . TYR B 2  51  ? 3.473   14.612  -16.315 1.00 21.13 51  B 1 
ATOM   6005 C CG  . TYR B 2  51  ? 3.180   14.419  -14.851 1.00 19.38 51  B 1 
ATOM   6006 C CD1 . TYR B 2  51  ? 1.976   13.798  -14.458 1.00 18.13 51  B 1 
ATOM   6007 C CD2 . TYR B 2  51  ? 4.085   14.874  -13.878 1.00 17.54 51  B 1 
ATOM   6008 C CE1 . TYR B 2  51  ? 1.667   13.655  -13.104 1.00 16.77 51  B 1 
ATOM   6009 C CE2 . TYR B 2  51  ? 3.784   14.730  -12.518 1.00 16.58 51  B 1 
ATOM   6010 C CZ  . TYR B 2  51  ? 2.568   14.130  -12.133 1.00 16.22 51  B 1 
ATOM   6011 O OH  . TYR B 2  51  ? 2.259   14.024  -10.804 1.00 15.58 51  B 1 
ATOM   6012 N N   . GLU B 2  52  ? 4.460   14.184  -19.263 1.00 23.07 52  B 1 
ATOM   6013 C CA  . GLU B 2  52  ? 4.192   14.315  -20.698 1.00 22.89 52  B 1 
ATOM   6014 C C   . GLU B 2  52  ? 4.922   13.275  -21.556 1.00 22.58 52  B 1 
ATOM   6015 O O   . GLU B 2  52  ? 5.076   13.482  -22.759 1.00 22.25 52  B 1 
ATOM   6016 C CB  . GLU B 2  52  ? 4.520   15.728  -21.195 1.00 22.51 52  B 1 
ATOM   6017 C CG  . GLU B 2  52  ? 3.467   16.772  -20.836 1.00 21.14 52  B 1 
ATOM   6018 C CD  . GLU B 2  52  ? 3.750   18.124  -21.513 1.00 20.46 52  B 1 
ATOM   6019 O OE1 . GLU B 2  52  ? 2.805   18.936  -21.608 1.00 19.15 52  B 1 
ATOM   6020 O OE2 . GLU B 2  52  ? 4.913   18.384  -21.930 1.00 20.25 52  B 1 
ATOM   6021 N N   . ARG B 2  53  ? 5.362   12.166  -21.008 1.00 24.11 53  B 1 
ATOM   6022 C CA  . ARG B 2  53  ? 5.842   11.061  -21.847 1.00 24.46 53  B 1 
ATOM   6023 C C   . ARG B 2  53  ? 4.672   10.528  -22.662 1.00 24.33 53  B 1 
ATOM   6024 O O   . ARG B 2  53  ? 3.986   9.593   -22.254 1.00 23.51 53  B 1 
ATOM   6025 C CB  . ARG B 2  53  ? 6.548   9.961   -21.042 1.00 23.35 53  B 1 
ATOM   6026 C CG  . ARG B 2  53  ? 8.036   10.278  -20.853 1.00 21.34 53  B 1 
ATOM   6027 C CD  . ARG B 2  53  ? 8.750   9.085   -20.229 1.00 20.35 53  B 1 
ATOM   6028 N NE  . ARG B 2  53  ? 10.194  9.332   -20.062 1.00 18.83 53  B 1 
ATOM   6029 C CZ  . ARG B 2  53  ? 11.076  8.470   -19.574 1.00 18.00 53  B 1 
ATOM   6030 N NH1 . ARG B 2  53  ? 10.734  7.279   -19.185 1.00 17.27 53  B 1 
ATOM   6031 N NH2 . ARG B 2  53  ? 12.327  8.797   -19.462 1.00 16.54 53  B 1 
ATOM   6032 N N   . VAL B 2  54  ? 4.476   11.157  -23.797 1.00 24.48 54  B 1 
ATOM   6033 C CA  . VAL B 2  54  ? 3.548   10.705  -24.818 1.00 24.12 54  B 1 
ATOM   6034 C C   . VAL B 2  54  ? 4.007   9.315   -25.213 1.00 23.84 54  B 1 
ATOM   6035 O O   . VAL B 2  54  ? 5.138   9.119   -25.662 1.00 22.89 54  B 1 
ATOM   6036 C CB  . VAL B 2  54  ? 3.512   11.663  -26.024 1.00 23.08 54  B 1 
ATOM   6037 C CG1 . VAL B 2  54  ? 2.495   11.203  -27.073 1.00 20.99 54  B 1 
ATOM   6038 C CG2 . VAL B 2  54  ? 3.121   13.082  -25.593 1.00 21.65 54  B 1 
ATOM   6039 N N   . TRP B 2  55  ? 3.137   8.365   -24.994 1.00 23.05 55  B 1 
ATOM   6040 C CA  . TRP B 2  55  ? 3.285   7.059   -25.597 1.00 22.50 55  B 1 
ATOM   6041 C C   . TRP B 2  55  ? 3.160   7.279   -27.097 1.00 22.55 55  B 1 
ATOM   6042 O O   . TRP B 2  55  ? 2.050   7.412   -27.604 1.00 21.52 55  B 1 
ATOM   6043 C CB  . TRP B 2  55  ? 2.208   6.112   -25.066 1.00 21.06 55  B 1 
ATOM   6044 C CG  . TRP B 2  55  ? 2.403   5.621   -23.671 1.00 19.28 55  B 1 
ATOM   6045 C CD1 . TRP B 2  55  ? 2.713   6.347   -22.576 1.00 17.54 55  B 1 
ATOM   6046 C CD2 . TRP B 2  55  ? 2.237   4.259   -23.201 1.00 17.22 55  B 1 
ATOM   6047 N NE1 . TRP B 2  55  ? 2.737   5.535   -21.456 1.00 16.34 55  B 1 
ATOM   6048 C CE2 . TRP B 2  55  ? 2.416   4.253   -21.793 1.00 16.36 55  B 1 
ATOM   6049 C CE3 . TRP B 2  55  ? 1.910   3.048   -23.835 1.00 16.71 55  B 1 
ATOM   6050 C CZ2 . TRP B 2  55  ? 2.233   3.084   -21.032 1.00 15.72 55  B 1 
ATOM   6051 C CZ3 . TRP B 2  55  ? 1.739   1.890   -23.069 1.00 16.72 55  B 1 
ATOM   6052 C CH2 . TRP B 2  55  ? 1.889   1.906   -21.686 1.00 16.39 55  B 1 
ATOM   6053 N N   . TYR B 2  56  ? 4.297   7.380   -27.781 1.00 24.55 56  B 1 
ATOM   6054 C CA  . TYR B 2  56  ? 4.269   7.389   -29.231 1.00 24.72 56  B 1 
ATOM   6055 C C   . TYR B 2  56  ? 3.684   6.039   -29.654 1.00 24.34 56  B 1 
ATOM   6056 O O   . TYR B 2  56  ? 4.282   5.004   -29.341 1.00 23.39 56  B 1 
ATOM   6057 C CB  . TYR B 2  56  ? 5.668   7.631   -29.808 1.00 23.91 56  B 1 
ATOM   6058 C CG  . TYR B 2  56  ? 6.103   9.080   -29.714 1.00 22.41 56  B 1 
ATOM   6059 C CD1 . TYR B 2  56  ? 5.760   9.989   -30.733 1.00 21.27 56  B 1 
ATOM   6060 C CD2 . TYR B 2  56  ? 6.828   9.535   -28.595 1.00 21.05 56  B 1 
ATOM   6061 C CE1 . TYR B 2  56  ? 6.140   11.338  -30.645 1.00 20.06 56  B 1 
ATOM   6062 C CE2 . TYR B 2  56  ? 7.209   10.882  -28.494 1.00 19.78 56  B 1 
ATOM   6063 C CZ  . TYR B 2  56  ? 6.865   11.783  -29.522 1.00 19.33 56  B 1 
ATOM   6064 O OH  . TYR B 2  56  ? 7.240   13.105  -29.427 1.00 18.55 56  B 1 
ATOM   6065 N N   . PRO B 2  57  ? 2.509   6.019   -30.279 1.00 24.14 57  B 1 
ATOM   6066 C CA  . PRO B 2  57  ? 2.063   4.796   -30.908 1.00 24.63 57  B 1 
ATOM   6067 C C   . PRO B 2  57  ? 3.109   4.455   -31.965 1.00 24.77 57  B 1 
ATOM   6068 O O   . PRO B 2  57  ? 3.432   5.298   -32.804 1.00 23.69 57  B 1 
ATOM   6069 C CB  . PRO B 2  57  ? 0.677   5.109   -31.486 1.00 22.99 57  B 1 
ATOM   6070 C CG  . PRO B 2  57  ? 0.698   6.622   -31.700 1.00 22.30 57  B 1 
ATOM   6071 C CD  . PRO B 2  57  ? 1.648   7.136   -30.626 1.00 23.53 57  B 1 
ATOM   6072 N N   . GLN B 2  58  ? 3.655   3.254   -31.906 1.00 27.56 58  B 1 
ATOM   6073 C CA  . GLN B 2  58  ? 4.444   2.762   -33.026 1.00 27.90 58  B 1 
ATOM   6074 C C   . GLN B 2  58  ? 3.566   2.854   -34.268 1.00 27.69 58  B 1 
ATOM   6075 O O   . GLN B 2  58  ? 2.440   2.346   -34.269 1.00 26.30 58  B 1 
ATOM   6076 C CB  . GLN B 2  58  ? 4.909   1.321   -32.796 1.00 27.03 58  B 1 
ATOM   6077 C CG  . GLN B 2  58  ? 6.229   1.235   -32.013 1.00 24.68 58  B 1 
ATOM   6078 C CD  . GLN B 2  58  ? 6.686   -0.213  -31.837 1.00 23.59 58  B 1 
ATOM   6079 O OE1 . GLN B 2  58  ? 5.896   -1.129  -31.705 1.00 23.56 58  B 1 
ATOM   6080 N NE2 . GLN B 2  58  ? 7.968   -0.471  -31.838 1.00 23.20 58  B 1 
ATOM   6081 N N   . ALA B 2  59  ? 4.061   3.540   -35.285 1.00 27.70 59  B 1 
ATOM   6082 C CA  . ALA B 2  59  ? 3.414   3.506   -36.579 1.00 28.43 59  B 1 
ATOM   6083 C C   . ALA B 2  59  ? 3.364   2.043   -37.036 1.00 28.53 59  B 1 
ATOM   6084 O O   . ALA B 2  59  ? 4.336   1.300   -36.871 1.00 26.87 59  B 1 
ATOM   6085 C CB  . ALA B 2  59  ? 4.176   4.410   -37.553 1.00 26.79 59  B 1 
ATOM   6086 N N   . GLU B 2  60  ? 2.236   1.638   -37.591 1.00 26.49 60  B 1 
ATOM   6087 C CA  . GLU B 2  60  ? 2.086   0.331   -38.224 1.00 26.75 60  B 1 
ATOM   6088 C C   . GLU B 2  60  ? 3.046   0.239   -39.417 1.00 26.66 60  B 1 
ATOM   6089 O O   . GLU B 2  60  ? 2.705   0.586   -40.545 1.00 25.32 60  B 1 
ATOM   6090 C CB  . GLU B 2  60  ? 0.633   0.108   -38.685 1.00 25.64 60  B 1 
ATOM   6091 C CG  . GLU B 2  60  ? -0.359  -0.171  -37.549 1.00 23.41 60  B 1 
ATOM   6092 C CD  . GLU B 2  60  ? -1.786  -0.450  -38.053 1.00 22.68 60  B 1 
ATOM   6093 O OE1 . GLU B 2  60  ? -2.533  -1.145  -37.325 1.00 20.54 60  B 1 
ATOM   6094 O OE2 . GLU B 2  60  ? -2.146  0.042   -39.143 1.00 22.97 60  B 1 
ATOM   6095 N N   . VAL B 2  61  ? 4.254   -0.236  -39.174 1.00 26.36 61  B 1 
ATOM   6096 C CA  . VAL B 2  61  ? 5.064   -0.770  -40.264 1.00 26.19 61  B 1 
ATOM   6097 C C   . VAL B 2  61  ? 4.361   -2.036  -40.745 1.00 26.24 61  B 1 
ATOM   6098 O O   . VAL B 2  61  ? 4.001   -2.899  -39.945 1.00 24.93 61  B 1 
ATOM   6099 C CB  . VAL B 2  61  ? 6.527   -1.012  -39.858 1.00 24.85 61  B 1 
ATOM   6100 C CG1 . VAL B 2  61  ? 7.348   -1.512  -41.044 1.00 22.39 61  B 1 
ATOM   6101 C CG2 . VAL B 2  61  ? 7.175   0.283   -39.346 1.00 23.45 61  B 1 
ATOM   6102 N N   . GLN B 2  62  ? 4.129   -2.137  -42.052 1.00 26.68 62  B 1 
ATOM   6103 C CA  . GLN B 2  62  ? 3.142   -3.024  -42.679 1.00 27.57 62  B 1 
ATOM   6104 C C   . GLN B 2  62  ? 3.198   -4.524  -42.360 1.00 27.44 62  B 1 
ATOM   6105 O O   . GLN B 2  62  ? 2.169   -5.175  -42.513 1.00 26.02 62  B 1 
ATOM   6106 C CB  . GLN B 2  62  ? 3.297   -2.926  -44.201 1.00 25.98 62  B 1 
ATOM   6107 C CG  . GLN B 2  62  ? 2.648   -1.700  -44.840 1.00 24.05 62  B 1 
ATOM   6108 C CD  . GLN B 2  62  ? 2.745   -1.755  -46.366 1.00 22.19 62  B 1 
ATOM   6109 O OE1 . GLN B 2  62  ? 3.549   -2.453  -46.959 1.00 21.94 62  B 1 
ATOM   6110 N NE2 . GLN B 2  62  ? 1.920   -1.009  -47.059 1.00 22.54 62  B 1 
ATOM   6111 N N   . ASN B 2  63  ? 4.370   -5.106  -42.135 1.00 25.08 63  B 1 
ATOM   6112 C CA  . ASN B 2  63  ? 4.588   -6.528  -42.447 1.00 26.11 63  B 1 
ATOM   6113 C C   . ASN B 2  63  ? 3.892   -7.538  -41.508 1.00 26.11 63  B 1 
ATOM   6114 O O   . ASN B 2  63  ? 2.684   -7.505  -41.338 1.00 24.47 63  B 1 
ATOM   6115 C CB  . ASN B 2  63  ? 6.085   -6.787  -42.701 1.00 24.08 63  B 1 
ATOM   6116 C CG  . ASN B 2  63  ? 6.484   -6.701  -44.161 1.00 21.43 63  B 1 
ATOM   6117 O OD1 . ASN B 2  63  ? 5.693   -6.633  -45.076 1.00 20.93 63  B 1 
ATOM   6118 N ND2 . ASN B 2  63  ? 7.771   -6.732  -44.419 1.00 21.08 63  B 1 
ATOM   6119 N N   . HIS B 2  64  ? 4.607   -8.516  -40.975 1.00 24.95 64  B 1 
ATOM   6120 C CA  . HIS B 2  64  ? 3.970   -9.744  -40.498 1.00 25.19 64  B 1 
ATOM   6121 C C   . HIS B 2  64  ? 3.094   -9.582  -39.247 1.00 24.94 64  B 1 
ATOM   6122 O O   . HIS B 2  64  ? 3.440   -8.902  -38.293 1.00 23.52 64  B 1 
ATOM   6123 C CB  . HIS B 2  64  ? 5.011   -10.852 -40.327 1.00 23.48 64  B 1 
ATOM   6124 C CG  . HIS B 2  64  ? 5.368   -11.529 -41.621 1.00 21.43 64  B 1 
ATOM   6125 N ND1 . HIS B 2  64  ? 4.482   -12.053 -42.532 1.00 20.66 64  B 1 
ATOM   6126 C CD2 . HIS B 2  64  ? 6.624   -11.772 -42.111 1.00 20.34 64  B 1 
ATOM   6127 C CE1 . HIS B 2  64  ? 5.186   -12.586 -43.542 1.00 20.39 64  B 1 
ATOM   6128 N NE2 . HIS B 2  64  ? 6.491   -12.438 -43.322 1.00 20.08 64  B 1 
ATOM   6129 N N   . SER B 2  65  ? 1.977   -10.300 -39.273 1.00 22.43 65  B 1 
ATOM   6130 C CA  . SER B 2  65  ? 0.842   -10.248 -38.343 1.00 22.64 65  B 1 
ATOM   6131 C C   . SER B 2  65  ? 1.072   -10.858 -36.955 1.00 23.08 65  B 1 
ATOM   6132 O O   . SER B 2  65  ? 0.129   -11.398 -36.369 1.00 21.71 65  B 1 
ATOM   6133 C CB  . SER B 2  65  ? -0.341  -10.963 -39.009 1.00 20.77 65  B 1 
ATOM   6134 O OG  . SER B 2  65  ? -0.055  -12.341 -39.106 1.00 18.92 65  B 1 
ATOM   6135 N N   . THR B 2  66  ? 2.280   -10.874 -36.440 1.00 23.48 66  B 1 
ATOM   6136 C CA  . THR B 2  66  ? 2.478   -11.388 -35.084 1.00 23.95 66  B 1 
ATOM   6137 C C   . THR B 2  66  ? 1.714   -10.515 -34.097 1.00 24.12 66  B 1 
ATOM   6138 O O   . THR B 2  66  ? 1.651   -9.296  -34.252 1.00 22.48 66  B 1 
ATOM   6139 C CB  . THR B 2  66  ? 3.956   -11.508 -34.700 1.00 22.09 66  B 1 
ATOM   6140 O OG1 . THR B 2  66  ? 4.669   -10.359 -35.093 1.00 20.11 66  B 1 
ATOM   6141 C CG2 . THR B 2  66  ? 4.597   -12.711 -35.387 1.00 20.28 66  B 1 
ATOM   6142 N N   . SER B 2  67  ? 1.102   -11.164 -33.110 1.00 21.99 67  B 1 
ATOM   6143 C CA  . SER B 2  67  ? 0.194   -10.532 -32.154 1.00 22.63 67  B 1 
ATOM   6144 C C   . SER B 2  67  ? 0.816   -9.269  -31.564 1.00 23.11 67  B 1 
ATOM   6145 O O   . SER B 2  67  ? 1.865   -9.327  -30.923 1.00 21.80 67  B 1 
ATOM   6146 C CB  . SER B 2  67  ? -0.151  -11.520 -31.034 1.00 20.92 67  B 1 
ATOM   6147 O OG  . SER B 2  67  ? 1.025   -11.986 -30.406 1.00 19.11 67  B 1 
ATOM   6148 N N   . SER B 2  68  ? 0.141   -8.158  -31.774 1.00 22.60 68  B 1 
ATOM   6149 C CA  . SER B 2  68  ? 0.527   -6.838  -31.293 1.00 23.16 68  B 1 
ATOM   6150 C C   . SER B 2  68  ? 0.319   -6.733  -29.781 1.00 23.39 68  B 1 
ATOM   6151 O O   . SER B 2  68  ? -0.548  -6.002  -29.304 1.00 22.01 68  B 1 
ATOM   6152 C CB  . SER B 2  68  ? -0.252  -5.755  -32.051 1.00 21.77 68  B 1 
ATOM   6153 O OG  . SER B 2  68  ? -1.641  -5.897  -31.813 1.00 20.12 68  B 1 
ATOM   6154 N N   . TYR B 2  69  ? 1.097   -7.475  -29.016 1.00 21.52 69  B 1 
ATOM   6155 C CA  . TYR B 2  69  ? 1.359   -7.078  -27.654 1.00 21.82 69  B 1 
ATOM   6156 C C   . TYR B 2  69  ? 1.895   -5.663  -27.769 1.00 21.96 69  B 1 
ATOM   6157 O O   . TYR B 2  69  ? 2.937   -5.447  -28.387 1.00 20.98 69  B 1 
ATOM   6158 C CB  . TYR B 2  69  ? 2.354   -8.028  -26.977 1.00 20.65 69  B 1 
ATOM   6159 C CG  . TYR B 2  69  ? 1.677   -9.250  -26.395 1.00 19.03 69  B 1 
ATOM   6160 C CD1 . TYR B 2  69  ? 1.172   -9.216  -25.080 1.00 18.01 69  B 1 
ATOM   6161 C CD2 . TYR B 2  69  ? 1.521   -10.417 -27.165 1.00 17.49 69  B 1 
ATOM   6162 C CE1 . TYR B 2  69  ? 0.520   -10.330 -24.536 1.00 17.07 69  B 1 
ATOM   6163 C CE2 . TYR B 2  69  ? 0.865   -11.535 -26.631 1.00 16.77 69  B 1 
ATOM   6164 C CZ  . TYR B 2  69  ? 0.367   -11.490 -25.315 1.00 16.64 69  B 1 
ATOM   6165 O OH  . TYR B 2  69  ? -0.276  -12.588 -24.788 1.00 15.87 69  B 1 
ATOM   6166 N N   . ARG B 2  70  ? 1.154   -4.716  -27.219 1.00 23.24 70  B 1 
ATOM   6167 C CA  . ARG B 2  70  ? 1.623   -3.345  -27.056 1.00 24.09 70  B 1 
ATOM   6168 C C   . ARG B 2  70  ? 2.888   -3.416  -26.209 1.00 24.04 70  B 1 
ATOM   6169 O O   . ARG B 2  70  ? 2.821   -3.331  -24.987 1.00 23.13 70  B 1 
ATOM   6170 C CB  . ARG B 2  70  ? 0.566   -2.455  -26.388 1.00 23.37 70  B 1 
ATOM   6171 C CG  . ARG B 2  70  ? -0.510  -1.937  -27.347 1.00 21.39 70  B 1 
ATOM   6172 C CD  . ARG B 2  70  ? -1.460  -1.015  -26.579 1.00 20.57 70  B 1 
ATOM   6173 N NE  . ARG B 2  70  ? -2.470  -0.397  -27.457 1.00 19.29 70  B 1 
ATOM   6174 C CZ  . ARG B 2  70  ? -3.456  0.405   -27.077 1.00 17.99 70  B 1 
ATOM   6175 N NH1 . ARG B 2  70  ? -3.635  0.725   -25.826 1.00 17.10 70  B 1 
ATOM   6176 N NH2 . ARG B 2  70  ? -4.280  0.897   -27.956 1.00 16.28 70  B 1 
ATOM   6177 N N   . LYS B 2  71  ? 4.000   -3.602  -26.871 1.00 25.13 71  B 1 
ATOM   6178 C CA  . LYS B 2  71  ? 5.295   -3.341  -26.294 1.00 25.47 71  B 1 
ATOM   6179 C C   . LYS B 2  71  ? 5.244   -1.874  -25.937 1.00 25.22 71  B 1 
ATOM   6180 O O   . LYS B 2  71  ? 5.251   -1.016  -26.813 1.00 24.39 71  B 1 
ATOM   6181 C CB  . LYS B 2  71  ? 6.433   -3.656  -27.275 1.00 24.96 71  B 1 
ATOM   6182 C CG  . LYS B 2  71  ? 6.840   -5.136  -27.307 1.00 23.12 71  B 1 
ATOM   6183 C CD  . LYS B 2  71  ? 8.063   -5.298  -28.225 1.00 22.20 71  B 1 
ATOM   6184 C CE  . LYS B 2  71  ? 8.592   -6.730  -28.247 1.00 20.50 71  B 1 
ATOM   6185 N NZ  . LYS B 2  71  ? 9.831   -6.820  -29.061 1.00 19.44 71  B 1 
ATOM   6186 N N   . VAL B 2  72  ? 5.113   -1.612  -24.660 1.00 23.33 72  B 1 
ATOM   6187 C CA  . VAL B 2  72  ? 5.419   -0.297  -24.122 1.00 22.86 72  B 1 
ATOM   6188 C C   . VAL B 2  72  ? 6.922   -0.197  -24.224 1.00 23.24 72  B 1 
ATOM   6189 O O   . VAL B 2  72  ? 7.662   -0.653  -23.353 1.00 22.41 72  B 1 
ATOM   6190 C CB  . VAL B 2  72  ? 4.949   -0.149  -22.681 1.00 21.17 72  B 1 
ATOM   6191 C CG1 . VAL B 2  72  ? 5.210   1.292   -22.209 1.00 18.72 72  B 1 
ATOM   6192 C CG2 . VAL B 2  72  ? 3.464   -0.504  -22.593 1.00 19.06 72  B 1 
ATOM   6193 N N   . THR B 2  73  ? 7.332   0.284   -25.375 1.00 25.75 73  B 1 
ATOM   6194 C CA  . THR B 2  73  ? 8.705   0.217   -25.764 1.00 25.60 73  B 1 
ATOM   6195 C C   . THR B 2  73  ? 9.349   1.454   -25.199 1.00 25.45 73  B 1 
ATOM   6196 O O   . THR B 2  73  ? 9.019   2.593   -25.509 1.00 24.28 73  B 1 
ATOM   6197 C CB  . THR B 2  73  ? 8.804   0.023   -27.268 1.00 24.64 73  B 1 
ATOM   6198 O OG1 . THR B 2  73  ? 8.047   0.971   -27.971 1.00 22.96 73  B 1 
ATOM   6199 C CG2 . THR B 2  73  ? 8.284   -1.384  -27.625 1.00 22.72 73  B 1 
ATOM   6200 N N   . TRP B 2  74  ? 10.189  1.181   -24.233 1.00 25.60 74  B 1 
ATOM   6201 C CA  . TRP B 2  74  ? 10.990  2.195   -23.593 1.00 25.70 74  B 1 
ATOM   6202 C C   . TRP B 2  74  ? 11.962  2.784   -24.616 1.00 25.55 74  B 1 
ATOM   6203 O O   . TRP B 2  74  ? 12.120  2.250   -25.717 1.00 24.14 74  B 1 
ATOM   6204 C CB  . TRP B 2  74  ? 11.671  1.573   -22.378 1.00 24.38 74  B 1 
ATOM   6205 C CG  . TRP B 2  74  ? 10.726  1.052   -21.336 1.00 22.53 74  B 1 
ATOM   6206 C CD1 . TRP B 2  74  ? 10.254  -0.205  -21.267 1.00 20.92 74  B 1 
ATOM   6207 C CD2 . TRP B 2  74  ? 10.105  1.779   -20.236 1.00 20.88 74  B 1 
ATOM   6208 N NE1 . TRP B 2  74  ? 9.381   -0.314  -20.182 1.00 19.47 74  B 1 
ATOM   6209 C CE2 . TRP B 2  74  ? 9.265   0.880   -19.524 1.00 19.23 74  B 1 
ATOM   6210 C CE3 . TRP B 2  74  ? 10.173  3.103   -19.773 1.00 19.69 74  B 1 
ATOM   6211 C CZ2 . TRP B 2  74  ? 8.521   1.280   -18.399 1.00 18.59 74  B 1 
ATOM   6212 C CZ3 . TRP B 2  74  ? 9.436   3.499   -18.651 1.00 20.11 74  B 1 
ATOM   6213 C CH2 . TRP B 2  74  ? 8.617   2.601   -17.969 1.00 19.85 74  B 1 
ATOM   6214 N N   . HIS B 2  75  ? 12.615  3.879   -24.246 1.00 27.45 75  B 1 
ATOM   6215 C CA  . HIS B 2  75  ? 13.507  4.695   -25.086 1.00 28.19 75  B 1 
ATOM   6216 C C   . HIS B 2  75  ? 14.497  3.956   -26.004 1.00 27.88 75  B 1 
ATOM   6217 O O   . HIS B 2  75  ? 15.015  4.567   -26.935 1.00 26.84 75  B 1 
ATOM   6218 C CB  . HIS B 2  75  ? 14.322  5.562   -24.134 1.00 27.00 75  B 1 
ATOM   6219 C CG  . HIS B 2  75  ? 13.571  6.728   -23.585 1.00 24.91 75  B 1 
ATOM   6220 N ND1 . HIS B 2  75  ? 13.519  7.966   -24.178 1.00 23.56 75  B 1 
ATOM   6221 C CD2 . HIS B 2  75  ? 12.867  6.820   -22.423 1.00 23.21 75  B 1 
ATOM   6222 C CE1 . HIS B 2  75  ? 12.804  8.784   -23.389 1.00 22.45 75  B 1 
ATOM   6223 N NE2 . HIS B 2  75  ? 12.389  8.123   -22.304 1.00 21.87 75  B 1 
ATOM   6224 N N   . TRP B 2  76  ? 14.785  2.698   -25.725 1.00 24.20 76  B 1 
ATOM   6225 C CA  . TRP B 2  76  ? 15.870  1.919   -26.306 1.00 23.99 76  B 1 
ATOM   6226 C C   . TRP B 2  76  ? 15.390  0.815   -27.237 1.00 23.98 76  B 1 
ATOM   6227 O O   . TRP B 2  76  ? 16.089  -0.185  -27.424 1.00 22.97 76  B 1 
ATOM   6228 C CB  . TRP B 2  76  ? 16.708  1.359   -25.167 1.00 22.73 76  B 1 
ATOM   6229 C CG  . TRP B 2  76  ? 17.275  2.428   -24.309 1.00 20.85 76  B 1 
ATOM   6230 C CD1 . TRP B 2  76  ? 16.717  2.919   -23.189 1.00 19.11 76  B 1 
ATOM   6231 C CD2 . TRP B 2  76  ? 18.473  3.200   -24.555 1.00 19.21 76  B 1 
ATOM   6232 N NE1 . TRP B 2  76  ? 17.483  3.957   -22.711 1.00 18.19 76  B 1 
ATOM   6233 C CE2 . TRP B 2  76  ? 18.571  4.167   -23.524 1.00 18.16 76  B 1 
ATOM   6234 C CE3 . TRP B 2  76  ? 19.469  3.171   -25.549 1.00 18.74 76  B 1 
ATOM   6235 C CZ2 . TRP B 2  76  ? 19.611  5.093   -23.486 1.00 17.26 76  B 1 
ATOM   6236 C CZ3 . TRP B 2  76  ? 20.520  4.086   -25.503 1.00 18.30 76  B 1 
ATOM   6237 C CH2 . TRP B 2  76  ? 20.581  5.041   -24.483 1.00 18.01 76  B 1 
ATOM   6238 N N   . GLU B 2  77  ? 14.213  0.957   -27.810 1.00 25.81 77  B 1 
ATOM   6239 C CA  . GLU B 2  77  ? 13.783  -0.018  -28.801 1.00 25.38 77  B 1 
ATOM   6240 C C   . GLU B 2  77  ? 14.713  -0.009  -30.004 1.00 25.16 77  B 1 
ATOM   6241 O O   . GLU B 2  77  ? 14.899  1.013   -30.670 1.00 24.38 77  B 1 
ATOM   6242 C CB  . GLU B 2  77  ? 12.356  0.210   -29.278 1.00 24.69 77  B 1 
ATOM   6243 C CG  . GLU B 2  77  ? 11.386  -0.589  -28.438 1.00 22.73 77  B 1 
ATOM   6244 C CD  . GLU B 2  77  ? 10.052  -0.696  -29.153 1.00 21.56 77  B 1 
ATOM   6245 O OE1 . GLU B 2  77  ? 9.567   -1.835  -29.324 1.00 20.50 77  B 1 
ATOM   6246 O OE2 . GLU B 2  77  ? 9.477   0.353   -29.516 1.00 21.97 77  B 1 
ATOM   6247 N N   . ALA B 2  78  ? 15.222  -1.178  -30.331 1.00 23.21 78  B 1 
ATOM   6248 C CA  . ALA B 2  78  ? 16.026  -1.411  -31.525 1.00 23.62 78  B 1 
ATOM   6249 C C   . ALA B 2  78  ? 15.289  -1.039  -32.824 1.00 23.88 78  B 1 
ATOM   6250 O O   . ALA B 2  78  ? 15.928  -0.716  -33.821 1.00 22.86 78  B 1 
ATOM   6251 C CB  . ALA B 2  78  ? 16.419  -2.893  -31.526 1.00 22.17 78  B 1 
ATOM   6252 N N   . SER B 2  79  ? 13.965  -1.088  -32.812 1.00 25.10 79  B 1 
ATOM   6253 C CA  . SER B 2  79  ? 13.131  -0.861  -33.994 1.00 25.42 79  B 1 
ATOM   6254 C C   . SER B 2  79  ? 12.738  0.594   -34.238 1.00 25.74 79  B 1 
ATOM   6255 O O   . SER B 2  79  ? 12.087  0.861   -35.243 1.00 24.67 79  B 1 
ATOM   6256 C CB  . SER B 2  79  ? 11.870  -1.721  -33.905 1.00 23.77 79  B 1 
ATOM   6257 O OG  . SER B 2  79  ? 11.078  -1.299  -32.824 1.00 21.75 79  B 1 
ATOM   6258 N N   . MET B 2  80  ? 13.097  1.530   -33.373 1.00 26.40 80  B 1 
ATOM   6259 C CA  . MET B 2  80  ? 12.828  2.935   -33.671 1.00 26.65 80  B 1 
ATOM   6260 C C   . MET B 2  80  ? 13.678  3.347   -34.864 1.00 26.78 80  B 1 
ATOM   6261 O O   . MET B 2  80  ? 14.871  3.604   -34.735 1.00 26.01 80  B 1 
ATOM   6262 C CB  . MET B 2  80  ? 13.060  3.855   -32.465 1.00 25.66 80  B 1 
ATOM   6263 C CG  . MET B 2  80  ? 11.810  3.962   -31.589 1.00 23.28 80  B 1 
ATOM   6264 S SD  . MET B 2  80  ? 11.888  5.326   -30.396 1.00 21.78 80  B 1 
ATOM   6265 C CE  . MET B 2  80  ? 10.173  5.360   -29.854 1.00 20.30 80  B 1 
ATOM   6266 N N   . GLU B 2  81  ? 13.048  3.416   -36.021 1.00 27.76 81  B 1 
ATOM   6267 C CA  . GLU B 2  81  ? 13.671  4.057   -37.168 1.00 26.94 81  B 1 
ATOM   6268 C C   . GLU B 2  81  ? 14.085  5.464   -36.760 1.00 26.67 81  B 1 
ATOM   6269 O O   . GLU B 2  81  ? 13.269  6.278   -36.326 1.00 25.97 81  B 1 
ATOM   6270 C CB  . GLU B 2  81  ? 12.739  4.124   -38.383 1.00 26.05 81  B 1 
ATOM   6271 C CG  . GLU B 2  81  ? 12.649  2.797   -39.142 1.00 23.90 81  B 1 
ATOM   6272 C CD  . GLU B 2  81  ? 11.913  2.937   -40.482 1.00 22.79 81  B 1 
ATOM   6273 O OE1 . GLU B 2  81  ? 12.160  2.088   -41.369 1.00 21.11 81  B 1 
ATOM   6274 O OE2 . GLU B 2  81  ? 11.133  3.897   -40.634 1.00 23.01 81  B 1 
ATOM   6275 N N   . ALA B 2  82  ? 15.381  5.733   -36.904 1.00 31.56 82  B 1 
ATOM   6276 C CA  . ALA B 2  82  ? 15.890  7.064   -36.674 1.00 31.26 82  B 1 
ATOM   6277 C C   . ALA B 2  82  ? 15.283  7.985   -37.722 1.00 31.83 82  B 1 
ATOM   6278 O O   . ALA B 2  82  ? 15.757  8.071   -38.854 1.00 31.04 82  B 1 
ATOM   6279 C CB  . ALA B 2  82  ? 17.404  7.043   -36.750 1.00 29.06 82  B 1 
ATOM   6280 N N   . GLN B 2  83  ? 14.251  8.684   -37.335 1.00 33.45 83  B 1 
ATOM   6281 C CA  . GLN B 2  83  ? 13.695  9.757   -38.131 1.00 33.94 83  B 1 
ATOM   6282 C C   . GLN B 2  83  ? 14.661  10.930  -38.050 1.00 33.75 83  B 1 
ATOM   6283 O O   . GLN B 2  83  ? 14.457  11.874  -37.295 1.00 32.80 83  B 1 
ATOM   6284 C CB  . GLN B 2  83  ? 12.268  10.079  -37.675 1.00 32.80 83  B 1 
ATOM   6285 C CG  . GLN B 2  83  ? 11.321  8.883   -37.883 1.00 30.56 83  B 1 
ATOM   6286 C CD  . GLN B 2  83  ? 9.852   9.272   -37.766 1.00 28.31 83  B 1 
ATOM   6287 O OE1 . GLN B 2  83  ? 9.494   10.414  -37.535 1.00 27.74 83  B 1 
ATOM   6288 N NE2 . GLN B 2  83  ? 8.935   8.365   -38.020 1.00 27.49 83  B 1 
ATOM   6289 N N   . GLY B 2  84  ? 15.755  10.819  -38.806 1.00 36.09 84  B 1 
ATOM   6290 C CA  . GLY B 2  84  ? 16.649  11.935  -39.026 1.00 35.65 84  B 1 
ATOM   6291 C C   . GLY B 2  84  ? 15.874  13.004  -39.776 1.00 35.92 84  B 1 
ATOM   6292 O O   . GLY B 2  84  ? 15.639  12.880  -40.970 1.00 34.46 84  B 1 
ATOM   6293 N N   . LEU B 2  85  ? 15.488  14.054  -39.066 1.00 36.84 85  B 1 
ATOM   6294 C CA  . LEU B 2  85  ? 15.109  15.287  -39.720 1.00 36.40 85  B 1 
ATOM   6295 C C   . LEU B 2  85  ? 16.413  15.899  -40.222 1.00 36.29 85  B 1 
ATOM   6296 O O   . LEU B 2  85  ? 17.114  16.581  -39.486 1.00 35.72 85  B 1 
ATOM   6297 C CB  . LEU B 2  85  ? 14.333  16.182  -38.742 1.00 34.61 85  B 1 
ATOM   6298 C CG  . LEU B 2  85  ? 12.882  15.728  -38.509 1.00 31.85 85  B 1 
ATOM   6299 C CD1 . LEU B 2  85  ? 12.316  16.396  -37.260 1.00 30.21 85  B 1 
ATOM   6300 C CD2 . LEU B 2  85  ? 11.982  16.080  -39.695 1.00 32.21 85  B 1 
ATOM   6301 N N   . SER B 2  86  ? 16.763  15.600  -41.465 1.00 35.76 86  B 1 
ATOM   6302 C CA  . SER B 2  86  ? 17.880  16.259  -42.123 1.00 36.07 86  B 1 
ATOM   6303 C C   . SER B 2  86  ? 17.453  17.678  -42.457 1.00 35.76 86  B 1 
ATOM   6304 O O   . SER B 2  86  ? 17.023  17.968  -43.573 1.00 34.96 86  B 1 
ATOM   6305 C CB  . SER B 2  86  ? 18.336  15.483  -43.363 1.00 33.96 86  B 1 
ATOM   6306 O OG  . SER B 2  86  ? 17.341  15.504  -44.359 1.00 32.32 86  B 1 
ATOM   6307 N N   . PHE B 2  87  ? 17.527  18.561  -41.478 1.00 35.63 87  B 1 
ATOM   6308 C CA  . PHE B 2  87  ? 17.414  19.969  -41.777 1.00 35.46 87  B 1 
ATOM   6309 C C   . PHE B 2  87  ? 18.665  20.380  -42.529 1.00 34.80 87  B 1 
ATOM   6310 O O   . PHE B 2  87  ? 19.789  20.091  -42.108 1.00 33.98 87  B 1 
ATOM   6311 C CB  . PHE B 2  87  ? 17.186  20.780  -40.506 1.00 34.18 87  B 1 
ATOM   6312 C CG  . PHE B 2  87  ? 15.872  20.451  -39.841 1.00 32.60 87  B 1 
ATOM   6313 C CD1 . PHE B 2  87  ? 14.665  20.851  -40.440 1.00 31.01 87  B 1 
ATOM   6314 C CD2 . PHE B 2  87  ? 15.849  19.706  -38.650 1.00 31.00 87  B 1 
ATOM   6315 C CE1 . PHE B 2  87  ? 13.441  20.501  -39.856 1.00 29.26 87  B 1 
ATOM   6316 C CE2 . PHE B 2  87  ? 14.623  19.355  -38.062 1.00 29.12 87  B 1 
ATOM   6317 C CZ  . PHE B 2  87  ? 13.419  19.749  -38.671 1.00 28.73 87  B 1 
ATOM   6318 N N   . ALA B 2  88  ? 18.466  21.042  -43.653 1.00 35.34 88  B 1 
ATOM   6319 C CA  . ALA B 2  88  ? 19.559  21.729  -44.308 1.00 35.40 88  B 1 
ATOM   6320 C C   . ALA B 2  88  ? 20.160  22.732  -43.316 1.00 35.69 88  B 1 
ATOM   6321 O O   . ALA B 2  88  ? 19.420  23.381  -42.589 1.00 34.20 88  B 1 
ATOM   6322 C CB  . ALA B 2  88  ? 19.025  22.415  -45.569 1.00 32.87 88  B 1 
ATOM   6323 N N   . GLN B 2  89  ? 21.486  22.817  -43.307 1.00 35.90 89  B 1 
ATOM   6324 C CA  . GLN B 2  89  ? 22.303  23.785  -42.562 1.00 36.53 89  B 1 
ATOM   6325 C C   . GLN B 2  89  ? 21.673  24.333  -41.273 1.00 36.85 89  B 1 
ATOM   6326 O O   . GLN B 2  89  ? 21.329  25.507  -41.168 1.00 36.30 89  B 1 
ATOM   6327 C CB  . GLN B 2  89  ? 22.748  24.912  -43.500 1.00 35.25 89  B 1 
ATOM   6328 C CG  . GLN B 2  89  ? 23.784  24.440  -44.529 1.00 32.89 89  B 1 
ATOM   6329 C CD  . GLN B 2  89  ? 24.340  25.596  -45.367 1.00 30.32 89  B 1 
ATOM   6330 O OE1 . GLN B 2  89  ? 23.844  26.701  -45.385 1.00 29.79 89  B 1 
ATOM   6331 N NE2 . GLN B 2  89  ? 25.407  25.377  -46.095 1.00 29.59 89  B 1 
ATOM   6332 N N   . VAL B 2  90  ? 21.592  23.497  -40.269 1.00 45.04 90  B 1 
ATOM   6333 C CA  . VAL B 2  90  ? 21.290  23.974  -38.920 1.00 44.35 90  B 1 
ATOM   6334 C C   . VAL B 2  90  ? 22.541  24.632  -38.365 1.00 43.57 90  B 1 
ATOM   6335 O O   . VAL B 2  90  ? 23.578  23.985  -38.197 1.00 42.99 90  B 1 
ATOM   6336 C CB  . VAL B 2  90  ? 20.786  22.855  -38.000 1.00 43.57 90  B 1 
ATOM   6337 C CG1 . VAL B 2  90  ? 20.454  23.398  -36.612 1.00 40.58 90  B 1 
ATOM   6338 C CG2 . VAL B 2  90  ? 19.511  22.219  -38.567 1.00 43.99 90  B 1 
ATOM   6339 N N   . ARG B 2  91  ? 22.449  25.917  -38.080 1.00 43.83 91  B 1 
ATOM   6340 C CA  . ARG B 2  91  ? 23.555  26.668  -37.497 1.00 45.11 91  B 1 
ATOM   6341 C C   . ARG B 2  91  ? 23.597  26.425  -35.994 1.00 44.35 91  B 1 
ATOM   6342 O O   . ARG B 2  91  ? 22.589  26.573  -35.315 1.00 44.49 91  B 1 
ATOM   6343 C CB  . ARG B 2  91  ? 23.411  28.143  -37.882 1.00 45.46 91  B 1 
ATOM   6344 C CG  . ARG B 2  91  ? 24.679  28.932  -37.553 1.00 44.00 91  B 1 
ATOM   6345 C CD  . ARG B 2  91  ? 24.523  30.367  -38.043 1.00 41.36 91  B 1 
ATOM   6346 N NE  . ARG B 2  91  ? 25.726  31.161  -37.761 1.00 37.96 91  B 1 
ATOM   6347 C CZ  . ARG B 2  91  ? 25.911  32.423  -38.105 1.00 34.59 91  B 1 
ATOM   6348 N NH1 . ARG B 2  91  ? 24.994  33.091  -38.748 1.00 32.42 91  B 1 
ATOM   6349 N NH2 . ARG B 2  91  ? 27.026  33.027  -37.801 1.00 30.51 91  B 1 
ATOM   6350 N N   . LEU B 2  92  ? 24.767  26.083  -35.491 1.00 49.04 92  B 1 
ATOM   6351 C CA  . LEU B 2  92  ? 24.976  25.997  -34.054 1.00 47.90 92  B 1 
ATOM   6352 C C   . LEU B 2  92  ? 25.079  27.408  -33.474 1.00 47.33 92  B 1 
ATOM   6353 O O   . LEU B 2  92  ? 25.885  28.210  -33.942 1.00 47.27 92  B 1 
ATOM   6354 C CB  . LEU B 2  92  ? 26.235  25.153  -33.779 1.00 46.54 92  B 1 
ATOM   6355 C CG  . LEU B 2  92  ? 26.426  24.819  -32.289 1.00 43.37 92  B 1 
ATOM   6356 C CD1 . LEU B 2  92  ? 25.379  23.830  -31.806 1.00 41.15 92  B 1 
ATOM   6357 C CD2 . LEU B 2  92  ? 27.803  24.197  -32.060 1.00 43.90 92  B 1 
ATOM   6358 N N   . LEU B 2  93  ? 24.266  27.710  -32.470 1.00 46.24 93  B 1 
ATOM   6359 C CA  . LEU B 2  93  ? 24.458  28.906  -31.665 1.00 45.59 93  B 1 
ATOM   6360 C C   . LEU B 2  93  ? 25.728  28.772  -30.825 1.00 46.33 93  B 1 
ATOM   6361 O O   . LEU B 2  93  ? 26.091  27.682  -30.399 1.00 44.23 93  B 1 
ATOM   6362 C CB  . LEU B 2  93  ? 23.221  29.163  -30.787 1.00 41.43 93  B 1 
ATOM   6363 C CG  . LEU B 2  93  ? 22.215  30.125  -31.446 1.00 38.42 93  B 1 
ATOM   6364 C CD1 . LEU B 2  93  ? 20.876  30.077  -30.729 1.00 35.49 93  B 1 
ATOM   6365 C CD2 . LEU B 2  93  ? 22.705  31.571  -31.397 1.00 36.63 93  B 1 
ATOM   6366 N N   . GLU B 2  94  ? 26.384  29.908  -30.575 1.00 46.44 94  B 1 
ATOM   6367 C CA  . GLU B 2  94  ? 27.549  29.944  -29.698 1.00 47.03 94  B 1 
ATOM   6368 C C   . GLU B 2  94  ? 27.177  29.451  -28.297 1.00 49.22 94  B 1 
ATOM   6369 O O   . GLU B 2  94  ? 26.355  30.052  -27.604 1.00 45.81 94  B 1 
ATOM   6370 C CB  . GLU B 2  94  ? 28.157  31.352  -29.641 1.00 42.44 94  B 1 
ATOM   6371 C CG  . GLU B 2  94  ? 28.861  31.750  -30.945 1.00 38.23 94  B 1 
ATOM   6372 C CD  . GLU B 2  94  ? 29.539  33.130  -30.893 1.00 34.76 94  B 1 
ATOM   6373 O OE1 . GLU B 2  94  ? 30.297  33.437  -31.841 1.00 31.07 94  B 1 
ATOM   6374 O OE2 . GLU B 2  94  ? 29.293  33.887  -29.935 1.00 32.18 94  B 1 
ATOM   6375 N N   . GLY B 2  95  ? 27.806  28.356  -27.894 1.00 57.43 95  B 1 
ATOM   6376 C CA  . GLY B 2  95  ? 27.619  27.746  -26.588 1.00 59.61 95  B 1 
ATOM   6377 C C   . GLY B 2  95  ? 28.174  26.329  -26.554 1.00 64.12 95  B 1 
ATOM   6378 O O   . GLY B 2  95  ? 28.295  25.672  -27.586 1.00 60.66 95  B 1 
ATOM   6379 N N   . ASN B 2  96  ? 28.505  25.870  -25.362 1.00 67.13 96  B 1 
ATOM   6380 C CA  . ASN B 2  96  ? 28.953  24.496  -25.165 1.00 68.72 96  B 1 
ATOM   6381 C C   . ASN B 2  96  ? 27.764  23.586  -24.865 1.00 69.58 96  B 1 
ATOM   6382 O O   . ASN B 2  96  ? 26.838  23.971  -24.155 1.00 67.34 96  B 1 
ATOM   6383 C CB  . ASN B 2  96  ? 30.013  24.435  -24.055 1.00 66.21 96  B 1 
ATOM   6384 C CG  . ASN B 2  96  ? 31.345  25.055  -24.449 1.00 63.80 96  B 1 
ATOM   6385 O OD1 . ASN B 2  96  ? 31.586  25.479  -25.560 1.00 58.25 96  B 1 
ATOM   6386 N ND2 . ASN B 2  96  ? 32.271  25.117  -23.515 1.00 58.78 96  B 1 
ATOM   6387 N N   . PHE B 2  97  ? 27.822  22.373  -25.358 1.00 72.25 97  B 1 
ATOM   6388 C CA  . PHE B 2  97  ? 26.882  21.336  -24.962 1.00 72.37 97  B 1 
ATOM   6389 C C   . PHE B 2  97  ? 27.234  20.839  -23.565 1.00 71.29 97  B 1 
ATOM   6390 O O   . PHE B 2  97  ? 28.378  20.467  -23.311 1.00 68.50 97  B 1 
ATOM   6391 C CB  . PHE B 2  97  ? 26.910  20.190  -25.972 1.00 72.74 97  B 1 
ATOM   6392 C CG  . PHE B 2  97  ? 26.382  20.580  -27.327 1.00 74.92 97  B 1 
ATOM   6393 C CD1 . PHE B 2  97  ? 25.008  20.469  -27.603 1.00 67.90 97  B 1 
ATOM   6394 C CD2 . PHE B 2  97  ? 27.247  21.079  -28.310 1.00 69.71 97  B 1 
ATOM   6395 C CE1 . PHE B 2  97  ? 24.504  20.850  -28.851 1.00 68.72 97  B 1 
ATOM   6396 C CE2 . PHE B 2  97  ? 26.743  21.463  -29.561 1.00 68.69 97  B 1 
ATOM   6397 C CZ  . PHE B 2  97  ? 25.370  21.350  -29.829 1.00 73.58 97  B 1 
ATOM   6398 N N   . SER B 2  98  ? 26.250  20.779  -22.687 1.00 68.88 98  B 1 
ATOM   6399 C CA  . SER B 2  98  ? 26.427  20.146  -21.376 1.00 66.53 98  B 1 
ATOM   6400 C C   . SER B 2  98  ? 26.702  18.651  -21.510 1.00 66.45 98  B 1 
ATOM   6401 O O   . SER B 2  98  ? 27.450  18.089  -20.717 1.00 63.27 98  B 1 
ATOM   6402 C CB  . SER B 2  98  ? 25.186  20.349  -20.512 1.00 62.69 98  B 1 
ATOM   6403 O OG  . SER B 2  98  ? 24.859  21.713  -20.441 1.00 56.86 98  B 1 
ATOM   6404 N N   . LEU B 2  99  ? 26.117  18.024  -22.523 1.00 70.05 99  B 1 
ATOM   6405 C CA  . LEU B 2  99  ? 26.278  16.603  -22.795 1.00 70.94 99  B 1 
ATOM   6406 C C   . LEU B 2  99  ? 26.434  16.346  -24.289 1.00 73.17 99  B 1 
ATOM   6407 O O   . LEU B 2  99  ? 25.609  16.782  -25.087 1.00 71.95 99  B 1 
ATOM   6408 C CB  . LEU B 2  99  ? 25.047  15.861  -22.247 1.00 67.81 99  B 1 
ATOM   6409 C CG  . LEU B 2  99  ? 25.232  14.338  -22.189 1.00 62.17 99  B 1 
ATOM   6410 C CD1 . LEU B 2  99  ? 26.151  13.970  -21.030 1.00 57.49 99  B 1 
ATOM   6411 C CD2 . LEU B 2  99  ? 23.895  13.641  -21.988 1.00 56.45 99  B 1 
ATOM   6412 N N   . CYS B 2  100 ? 27.450  15.573  -24.638 1.00 77.77 100 B 1 
ATOM   6413 C CA  . CYS B 2  100 ? 27.578  14.949  -25.945 1.00 79.22 100 B 1 
ATOM   6414 C C   . CYS B 2  100 ? 27.556  13.424  -25.804 1.00 79.30 100 B 1 
ATOM   6415 O O   . CYS B 2  100 ? 28.081  12.876  -24.839 1.00 77.97 100 B 1 
ATOM   6416 C CB  . CYS B 2  100 ? 28.850  15.432  -26.647 1.00 79.91 100 B 1 
ATOM   6417 S SG  . CYS B 2  100 ? 28.856  17.199  -27.067 1.00 78.34 100 B 1 
ATOM   6418 N N   . VAL B 2  101 ? 26.969  12.749  -26.770 1.00 79.04 101 B 1 
ATOM   6419 C CA  . VAL B 2  101 ? 26.926  11.287  -26.844 1.00 79.38 101 B 1 
ATOM   6420 C C   . VAL B 2  101 ? 27.706  10.844  -28.067 1.00 79.94 101 B 1 
ATOM   6421 O O   . VAL B 2  101 ? 27.494  11.367  -29.156 1.00 79.08 101 B 1 
ATOM   6422 C CB  . VAL B 2  101 ? 25.481  10.761  -26.872 1.00 77.77 101 B 1 
ATOM   6423 C CG1 . VAL B 2  101 ? 25.452  9.233   -26.808 1.00 69.22 101 B 1 
ATOM   6424 C CG2 . VAL B 2  101 ? 24.663  11.288  -25.686 1.00 68.53 101 B 1 
ATOM   6425 N N   . GLU B 2  102 ? 28.611  9.896   -27.899 1.00 82.51 102 B 1 
ATOM   6426 C CA  . GLU B 2  102 ? 29.425  9.336   -28.975 1.00 82.23 102 B 1 
ATOM   6427 C C   . GLU B 2  102 ? 29.282  7.818   -28.975 1.00 81.26 102 B 1 
ATOM   6428 O O   . GLU B 2  102 ? 29.374  7.185   -27.926 1.00 78.67 102 B 1 
ATOM   6429 C CB  . GLU B 2  102 ? 30.882  9.819   -28.797 1.00 81.17 102 B 1 
ATOM   6430 C CG  . GLU B 2  102 ? 31.831  9.414   -29.930 1.00 75.91 102 B 1 
ATOM   6431 C CD  . GLU B 2  102 ? 33.194  10.151  -29.882 1.00 75.81 102 B 1 
ATOM   6432 O OE1 . GLU B 2  102 ? 34.026  9.944   -30.790 1.00 68.31 102 B 1 
ATOM   6433 O OE2 . GLU B 2  102 ? 33.431  11.003  -28.993 1.00 70.27 102 B 1 
ATOM   6434 N N   . ASN B 2  103 ? 29.034  7.220   -30.139 1.00 80.79 103 B 1 
ATOM   6435 C CA  . ASN B 2  103 ? 28.943  5.768   -30.226 1.00 79.26 103 B 1 
ATOM   6436 C C   . ASN B 2  103 ? 30.334  5.165   -30.412 1.00 77.85 103 B 1 
ATOM   6437 O O   . ASN B 2  103 ? 30.987  5.400   -31.428 1.00 73.59 103 B 1 
ATOM   6438 C CB  . ASN B 2  103 ? 27.960  5.355   -31.329 1.00 76.85 103 B 1 
ATOM   6439 C CG  . ASN B 2  103 ? 27.641  3.865   -31.309 1.00 74.41 103 B 1 
ATOM   6440 O OD1 . ASN B 2  103 ? 28.218  3.066   -30.592 1.00 67.34 103 B 1 
ATOM   6441 N ND2 . ASN B 2  103 ? 26.685  3.456   -32.113 1.00 67.37 103 B 1 
ATOM   6442 N N   . LYS B 2  104 ? 30.764  4.375   -29.439 1.00 73.80 104 B 1 
ATOM   6443 C CA  . LYS B 2  104 ? 32.089  3.752   -29.406 1.00 71.51 104 B 1 
ATOM   6444 C C   . LYS B 2  104 ? 32.247  2.677   -30.479 1.00 71.10 104 B 1 
ATOM   6445 O O   . LYS B 2  104 ? 33.268  2.639   -31.155 1.00 65.71 104 B 1 
ATOM   6446 C CB  . LYS B 2  104 ? 32.318  3.183   -27.996 1.00 67.90 104 B 1 
ATOM   6447 C CG  . LYS B 2  104 ? 33.748  2.669   -27.797 1.00 62.89 104 B 1 
ATOM   6448 C CD  . LYS B 2  104 ? 33.915  2.126   -26.377 1.00 58.45 104 B 1 
ATOM   6449 C CE  . LYS B 2  104 ? 35.336  1.596   -26.183 1.00 53.11 104 B 1 
ATOM   6450 N NZ  . LYS B 2  104 ? 35.521  1.018   -24.829 1.00 48.19 104 B 1 
ATOM   6451 N N   . ASN B 2  105 ? 31.236  1.841   -30.653 1.00 73.44 105 B 1 
ATOM   6452 C CA  . ASN B 2  105 ? 31.267  0.696   -31.574 1.00 72.38 105 B 1 
ATOM   6453 C C   . ASN B 2  105 ? 30.377  0.910   -32.809 1.00 72.65 105 B 1 
ATOM   6454 O O   . ASN B 2  105 ? 29.812  -0.029  -33.366 1.00 66.59 105 B 1 
ATOM   6455 C CB  . ASN B 2  105 ? 30.964  -0.590  -30.776 1.00 68.77 105 B 1 
ATOM   6456 C CG  . ASN B 2  105 ? 32.067  -0.945  -29.792 1.00 65.62 105 B 1 
ATOM   6457 O OD1 . ASN B 2  105 ? 33.214  -0.570  -29.930 1.00 58.91 105 B 1 
ATOM   6458 N ND2 . ASN B 2  105 ? 31.757  -1.704  -28.772 1.00 59.04 105 B 1 
ATOM   6459 N N   . GLY B 2  106 ? 30.247  2.161   -33.237 1.00 75.15 106 B 1 
ATOM   6460 C CA  . GLY B 2  106 ? 29.436  2.523   -34.392 1.00 75.76 106 B 1 
ATOM   6461 C C   . GLY B 2  106 ? 30.076  2.086   -35.705 1.00 76.94 106 B 1 
ATOM   6462 O O   . GLY B 2  106 ? 31.063  2.667   -36.142 1.00 73.44 106 B 1 
ATOM   6463 N N   . SER B 2  107 ? 29.489  1.096   -36.364 1.00 77.31 107 B 1 
ATOM   6464 C CA  . SER B 2  107 ? 29.909  0.607   -37.686 1.00 76.90 107 B 1 
ATOM   6465 C C   . SER B 2  107 ? 28.967  1.027   -38.818 1.00 77.90 107 B 1 
ATOM   6466 O O   . SER B 2  107 ? 29.201  0.697   -39.978 1.00 72.48 107 B 1 
ATOM   6467 C CB  . SER B 2  107 ? 30.059  -0.922  -37.643 1.00 74.45 107 B 1 
ATOM   6468 O OG  . SER B 2  107 ? 28.852  -1.547  -37.246 1.00 69.81 107 B 1 
ATOM   6469 N N   . GLY B 2  108 ? 27.894  1.706   -38.480 1.00 77.36 108 B 1 
ATOM   6470 C CA  . GLY B 2  108 ? 26.860  2.141   -39.409 1.00 77.34 108 B 1 
ATOM   6471 C C   . GLY B 2  108 ? 27.095  3.547   -39.969 1.00 79.65 108 B 1 
ATOM   6472 O O   . GLY B 2  108 ? 28.234  4.007   -40.053 1.00 76.63 108 B 1 
ATOM   6473 N N   . PRO B 2  109 ? 26.026  4.248   -40.375 1.00 76.82 109 B 1 
ATOM   6474 C CA  . PRO B 2  109 ? 26.136  5.564   -40.991 1.00 77.90 109 B 1 
ATOM   6475 C C   . PRO B 2  109 ? 26.796  6.572   -40.051 1.00 79.40 109 B 1 
ATOM   6476 O O   . PRO B 2  109 ? 26.445  6.678   -38.875 1.00 77.24 109 B 1 
ATOM   6477 C CB  . PRO B 2  109 ? 24.707  5.960   -41.377 1.00 75.85 109 B 1 
ATOM   6478 C CG  . PRO B 2  109 ? 23.831  5.135   -40.435 1.00 74.77 109 B 1 
ATOM   6479 C CD  . PRO B 2  109 ? 24.636  3.848   -40.261 1.00 77.69 109 B 1 
ATOM   6480 N N   . PHE B 2  110 ? 27.744  7.340   -40.592 1.00 80.77 110 B 1 
ATOM   6481 C CA  . PHE B 2  110 ? 28.358  8.461   -39.892 1.00 80.25 110 B 1 
ATOM   6482 C C   . PHE B 2  110 ? 27.421  9.670   -39.945 1.00 80.15 110 B 1 
ATOM   6483 O O   . PHE B 2  110 ? 27.127  10.182  -41.023 1.00 78.41 110 B 1 
ATOM   6484 C CB  . PHE B 2  110 ? 29.724  8.766   -40.512 1.00 79.18 110 B 1 
ATOM   6485 C CG  . PHE B 2  110 ? 30.435  9.929   -39.857 1.00 77.42 110 B 1 
ATOM   6486 C CD1 . PHE B 2  110 ? 30.557  11.161  -40.522 1.00 70.61 110 B 1 
ATOM   6487 C CD2 . PHE B 2  110 ? 30.980  9.780   -38.571 1.00 71.10 110 B 1 
ATOM   6488 C CE1 . PHE B 2  110 ? 31.232  12.225  -39.913 1.00 69.18 110 B 1 
ATOM   6489 C CE2 . PHE B 2  110 ? 31.651  10.845  -37.959 1.00 68.60 110 B 1 
ATOM   6490 C CZ  . PHE B 2  110 ? 31.783  12.067  -38.630 1.00 73.77 110 B 1 
ATOM   6491 N N   . LEU B 2  111 ? 26.959  10.128  -38.790 1.00 78.52 111 B 1 
ATOM   6492 C CA  . LEU B 2  111 ? 26.008  11.239  -38.684 1.00 77.61 111 B 1 
ATOM   6493 C C   . LEU B 2  111 ? 26.693  12.606  -38.591 1.00 77.18 111 B 1 
ATOM   6494 O O   . LEU B 2  111 ? 26.068  13.630  -38.846 1.00 72.36 111 B 1 
ATOM   6495 C CB  . LEU B 2  111 ? 25.079  10.999  -37.483 1.00 75.75 111 B 1 
ATOM   6496 C CG  . LEU B 2  111 ? 24.286  9.679   -37.521 1.00 74.77 111 B 1 
ATOM   6497 C CD1 . LEU B 2  111 ? 23.371  9.612   -36.305 1.00 68.01 111 B 1 
ATOM   6498 C CD2 . LEU B 2  111 ? 23.434  9.538   -38.781 1.00 68.69 111 B 1 
ATOM   6499 N N   . GLY B 2  112 ? 27.972  12.626  -38.252 1.00 80.67 112 B 1 
ATOM   6500 C CA  . GLY B 2  112 ? 28.765  13.834  -38.044 1.00 80.31 112 B 1 
ATOM   6501 C C   . GLY B 2  112 ? 29.326  13.922  -36.631 1.00 82.04 112 B 1 
ATOM   6502 O O   . GLY B 2  112 ? 28.896  13.220  -35.721 1.00 79.05 112 B 1 
ATOM   6503 N N   . ASN B 2  113 ? 30.312  14.804  -36.456 1.00 81.38 113 B 1 
ATOM   6504 C CA  . ASN B 2  113 ? 30.964  15.023  -35.170 1.00 80.86 113 B 1 
ATOM   6505 C C   . ASN B 2  113 ? 30.835  16.475  -34.741 1.00 80.42 113 B 1 
ATOM   6506 O O   . ASN B 2  113 ? 31.206  17.384  -35.487 1.00 77.20 113 B 1 
ATOM   6507 C CB  . ASN B 2  113 ? 32.446  14.609  -35.247 1.00 78.28 113 B 1 
ATOM   6508 C CG  . ASN B 2  113 ? 32.665  13.114  -35.075 1.00 76.71 113 B 1 
ATOM   6509 O OD1 . ASN B 2  113 ? 31.875  12.398  -34.511 1.00 70.28 113 B 1 
ATOM   6510 N ND2 . ASN B 2  113 ? 33.791  12.606  -35.531 1.00 71.43 113 B 1 
ATOM   6511 N N   . ILE B 2  114 ? 30.416  16.680  -33.508 1.00 79.43 114 B 1 
ATOM   6512 C CA  . ILE B 2  114 ? 30.631  17.943  -32.811 1.00 79.51 114 B 1 
ATOM   6513 C C   . ILE B 2  114 ? 32.074  17.943  -32.295 1.00 79.22 114 B 1 
ATOM   6514 O O   . ILE B 2  114 ? 32.507  16.954  -31.693 1.00 76.72 114 B 1 
ATOM   6515 C CB  . ILE B 2  114 ? 29.581  18.143  -31.706 1.00 78.75 114 B 1 
ATOM   6516 C CG1 . ILE B 2  114 ? 28.197  18.253  -32.379 1.00 74.94 114 B 1 
ATOM   6517 C CG2 . ILE B 2  114 ? 29.892  19.398  -30.872 1.00 72.77 114 B 1 
ATOM   6518 C CD1 . ILE B 2  114 ? 27.045  18.411  -31.408 1.00 68.78 114 B 1 
ATOM   6519 N N   . PRO B 2  115 ? 32.846  19.017  -32.521 1.00 78.79 115 B 1 
ATOM   6520 C CA  . PRO B 2  115 ? 34.198  19.111  -31.975 1.00 77.34 115 B 1 
ATOM   6521 C C   . PRO B 2  115 ? 34.191  18.975  -30.450 1.00 77.95 115 B 1 
ATOM   6522 O O   . PRO B 2  115 ? 33.367  19.597  -29.783 1.00 76.45 115 B 1 
ATOM   6523 C CB  . PRO B 2  115 ? 34.727  20.477  -32.426 1.00 75.18 115 B 1 
ATOM   6524 C CG  . PRO B 2  115 ? 33.887  20.816  -33.653 1.00 73.51 115 B 1 
ATOM   6525 C CD  . PRO B 2  115 ? 32.540  20.171  -33.341 1.00 76.35 115 B 1 
ATOM   6526 N N   . LYS B 2  116 ? 35.146  18.225  -29.891 1.00 77.90 116 B 1 
ATOM   6527 C CA  . LYS B 2  116 ? 35.218  17.958  -28.438 1.00 77.07 116 B 1 
ATOM   6528 C C   . LYS B 2  116 ? 35.199  19.220  -27.571 1.00 76.91 116 B 1 
ATOM   6529 O O   . LYS B 2  116 ? 34.646  19.197  -26.487 1.00 73.55 116 B 1 
ATOM   6530 C CB  . LYS B 2  116 ? 36.478  17.145  -28.097 1.00 74.64 116 B 1 
ATOM   6531 C CG  . LYS B 2  116 ? 36.406  15.671  -28.519 1.00 70.05 116 B 1 
ATOM   6532 C CD  . LYS B 2  116 ? 37.612  14.909  -27.933 1.00 66.08 116 B 1 
ATOM   6533 C CE  . LYS B 2  116 ? 37.538  13.399  -28.174 1.00 59.00 116 B 1 
ATOM   6534 N NZ  . LYS B 2  116 ? 38.587  12.678  -27.411 1.00 53.30 116 B 1 
ATOM   6535 N N   . GLN B 2  117 ? 35.766  20.322  -28.072 1.00 74.58 117 B 1 
ATOM   6536 C CA  . GLN B 2  117 ? 35.821  21.608  -27.370 1.00 72.88 117 B 1 
ATOM   6537 C C   . GLN B 2  117 ? 34.442  22.202  -27.033 1.00 72.94 117 B 1 
ATOM   6538 O O   . GLN B 2  117 ? 34.351  23.047  -26.152 1.00 70.24 117 B 1 
ATOM   6539 C CB  . GLN B 2  117 ? 36.652  22.589  -28.216 1.00 71.34 117 B 1 
ATOM   6540 C CG  . GLN B 2  117 ? 35.958  22.986  -29.534 1.00 66.98 117 B 1 
ATOM   6541 C CD  . GLN B 2  117 ? 36.857  23.777  -30.489 1.00 61.70 117 B 1 
ATOM   6542 O OE1 . GLN B 2  117 ? 38.054  23.880  -30.321 1.00 55.56 117 B 1 
ATOM   6543 N NE2 . GLN B 2  117 ? 36.304  24.338  -31.541 1.00 53.01 117 B 1 
ATOM   6544 N N   . TYR B 2  118 ? 33.400  21.776  -27.732 1.00 74.76 118 B 1 
ATOM   6545 C CA  . TYR B 2  118 ? 32.028  22.215  -27.477 1.00 74.01 118 B 1 
ATOM   6546 C C   . TYR B 2  118 ? 31.238  21.252  -26.582 1.00 74.58 118 B 1 
ATOM   6547 O O   . TYR B 2  118 ? 30.059  21.482  -26.344 1.00 71.74 118 B 1 
ATOM   6548 C CB  . TYR B 2  118 ? 31.308  22.446  -28.811 1.00 72.98 118 B 1 
ATOM   6549 C CG  . TYR B 2  118 ? 31.944  23.499  -29.688 1.00 71.57 118 B 1 
ATOM   6550 C CD1 . TYR B 2  118 ? 32.021  24.839  -29.255 1.00 65.78 118 B 1 
ATOM   6551 C CD2 . TYR B 2  118 ? 32.456  23.155  -30.954 1.00 66.07 118 B 1 
ATOM   6552 C CE1 . TYR B 2  118 ? 32.605  25.816  -30.071 1.00 63.58 118 B 1 
ATOM   6553 C CE2 . TYR B 2  118 ? 33.041  24.126  -31.780 1.00 64.06 118 B 1 
ATOM   6554 C CZ  . TYR B 2  118 ? 33.115  25.458  -31.336 1.00 65.31 118 B 1 
ATOM   6555 O OH  . TYR B 2  118 ? 33.696  26.409  -32.139 1.00 63.79 118 B 1 
ATOM   6556 N N   . CYS B 2  119 ? 31.875  20.196  -26.107 1.00 77.03 119 B 1 
ATOM   6557 C CA  . CYS B 2  119 ? 31.237  19.207  -25.248 1.00 76.83 119 B 1 
ATOM   6558 C C   . CYS B 2  119 ? 31.825  19.286  -23.835 1.00 75.45 119 B 1 
ATOM   6559 O O   . CYS B 2  119 ? 32.990  18.938  -23.637 1.00 72.13 119 B 1 
ATOM   6560 C CB  . CYS B 2  119 ? 31.432  17.811  -25.854 1.00 77.10 119 B 1 
ATOM   6561 S SG  . CYS B 2  119 ? 30.686  17.584  -27.496 1.00 75.69 119 B 1 
ATOM   6562 N N   . ASN B 2  120 ? 31.021  19.695  -22.857 1.00 70.89 120 B 1 
ATOM   6563 C CA  . ASN B 2  120 ? 31.441  19.708  -21.457 1.00 68.25 120 B 1 
ATOM   6564 C C   . ASN B 2  120 ? 31.575  18.284  -20.911 1.00 66.99 120 B 1 
ATOM   6565 O O   . ASN B 2  120 ? 32.547  17.970  -20.242 1.00 63.17 120 B 1 
ATOM   6566 C CB  . ASN B 2  120 ? 30.444  20.523  -20.620 1.00 65.81 120 B 1 
ATOM   6567 C CG  . ASN B 2  120 ? 30.491  22.018  -20.891 1.00 63.47 120 B 1 
ATOM   6568 O OD1 . ASN B 2  120 ? 31.352  22.545  -21.566 1.00 57.83 120 B 1 
ATOM   6569 N ND2 . ASN B 2  120 ? 29.542  22.755  -20.351 1.00 57.45 120 B 1 
ATOM   6570 N N   . GLN B 2  121 ? 30.618  17.424  -21.224 1.00 67.93 121 B 1 
ATOM   6571 C CA  . GLN B 2  121 ? 30.658  16.008  -20.877 1.00 68.14 121 B 1 
ATOM   6572 C C   . GLN B 2  121 ? 30.473  15.182  -22.145 1.00 70.79 121 B 1 
ATOM   6573 O O   . GLN B 2  121 ? 29.568  15.453  -22.933 1.00 68.93 121 B 1 
ATOM   6574 C CB  . GLN B 2  121 ? 29.555  15.715  -19.842 1.00 63.28 121 B 1 
ATOM   6575 C CG  . GLN B 2  121 ? 29.634  14.300  -19.246 1.00 57.01 121 B 1 
ATOM   6576 C CD  . GLN B 2  121 ? 30.729  14.148  -18.191 1.00 51.37 121 B 1 
ATOM   6577 O OE1 . GLN B 2  121 ? 31.084  15.079  -17.494 1.00 47.10 121 B 1 
ATOM   6578 N NE2 . GLN B 2  121 ? 31.291  12.978  -18.027 1.00 44.14 121 B 1 
ATOM   6579 N N   . ILE B 2  122 ? 31.307  14.165  -22.328 1.00 72.41 122 B 1 
ATOM   6580 C CA  . ILE B 2  122 ? 31.155  13.203  -23.423 1.00 73.19 122 B 1 
ATOM   6581 C C   . ILE B 2  122 ? 30.830  11.843  -22.820 1.00 72.72 122 B 1 
ATOM   6582 O O   . ILE B 2  122 ? 31.520  11.377  -21.915 1.00 70.58 122 B 1 
ATOM   6583 C CB  . ILE B 2  122 ? 32.388  13.160  -24.347 1.00 73.12 122 B 1 
ATOM   6584 C CG1 . ILE B 2  122 ? 32.704  14.563  -24.918 1.00 71.60 122 B 1 
ATOM   6585 C CG2 . ILE B 2  122 ? 32.153  12.150  -25.493 1.00 70.54 122 B 1 
ATOM   6586 C CD1 . ILE B 2  122 ? 34.023  14.639  -25.695 1.00 67.52 122 B 1 
ATOM   6587 N N   . LEU B 2  123 ? 29.799  11.215  -23.336 1.00 71.64 123 B 1 
ATOM   6588 C CA  . LEU B 2  123 ? 29.392  9.872   -22.970 1.00 71.03 123 B 1 
ATOM   6589 C C   . LEU B 2  123 ? 29.632  8.944   -24.147 1.00 72.28 123 B 1 
ATOM   6590 O O   . LEU B 2  123 ? 29.131  9.187   -25.243 1.00 71.33 123 B 1 
ATOM   6591 C CB  . LEU B 2  123 ? 27.914  9.871   -22.569 1.00 68.06 123 B 1 
ATOM   6592 C CG  . LEU B 2  123 ? 27.615  10.741  -21.342 1.00 62.65 123 B 1 
ATOM   6593 C CD1 . LEU B 2  123 ? 26.108  10.827  -21.143 1.00 57.13 123 B 1 
ATOM   6594 C CD2 . LEU B 2  123 ? 28.275  10.201  -20.078 1.00 55.98 123 B 1 
ATOM   6595 N N   . TRP B 2  124 ? 30.393  7.880   -23.908 1.00 70.33 124 B 1 
ATOM   6596 C CA  . TRP B 2  124 ? 30.498  6.792   -24.863 1.00 69.00 124 B 1 
ATOM   6597 C C   . TRP B 2  124 ? 29.266  5.910   -24.744 1.00 68.22 124 B 1 
ATOM   6598 O O   . TRP B 2  124 ? 29.023  5.334   -23.683 1.00 66.01 124 B 1 
ATOM   6599 C CB  . TRP B 2  124 ? 31.783  6.000   -24.612 1.00 67.00 124 B 1 
ATOM   6600 C CG  . TRP B 2  124 ? 33.015  6.753   -24.990 1.00 64.07 124 B 1 
ATOM   6601 C CD1 . TRP B 2  124 ? 33.754  7.521   -24.165 1.00 57.01 124 B 1 
ATOM   6602 C CD2 . TRP B 2  124 ? 33.638  6.845   -26.306 1.00 60.35 124 B 1 
ATOM   6603 N NE1 . TRP B 2  124 ? 34.806  8.082   -24.880 1.00 54.09 124 B 1 
ATOM   6604 C CE2 . TRP B 2  124 ? 34.766  7.694   -26.195 1.00 57.12 124 B 1 
ATOM   6605 C CE3 . TRP B 2  124 ? 33.348  6.280   -27.563 1.00 54.87 124 B 1 
ATOM   6606 C CZ2 . TRP B 2  124 ? 35.586  7.985   -27.309 1.00 53.13 124 B 1 
ATOM   6607 C CZ3 . TRP B 2  124 ? 34.165  6.571   -28.665 1.00 48.76 124 B 1 
ATOM   6608 C CH2 . TRP B 2  124 ? 35.269  7.414   -28.539 1.00 48.77 124 B 1 
ATOM   6609 N N   . PHE B 2  125 ? 28.521  5.807   -25.815 1.00 69.93 125 B 1 
ATOM   6610 C CA  . PHE B 2  125 ? 27.454  4.834   -25.968 1.00 69.64 125 B 1 
ATOM   6611 C C   . PHE B 2  125 ? 27.990  3.623   -26.728 1.00 69.47 125 B 1 
ATOM   6612 O O   . PHE B 2  125 ? 28.656  3.776   -27.747 1.00 67.51 125 B 1 
ATOM   6613 C CB  . PHE B 2  125 ? 26.273  5.482   -26.695 1.00 67.68 125 B 1 
ATOM   6614 C CG  . PHE B 2  125 ? 25.156  4.521   -27.039 1.00 66.24 125 B 1 
ATOM   6615 C CD1 . PHE B 2  125 ? 24.787  4.309   -28.381 1.00 59.74 125 B 1 
ATOM   6616 C CD2 . PHE B 2  125 ? 24.491  3.819   -26.026 1.00 58.35 125 B 1 
ATOM   6617 C CE1 . PHE B 2  125 ? 23.753  3.420   -28.698 1.00 56.69 125 B 1 
ATOM   6618 C CE2 . PHE B 2  125 ? 23.463  2.921   -26.341 1.00 56.41 125 B 1 
ATOM   6619 C CZ  . PHE B 2  125 ? 23.089  2.726   -27.677 1.00 58.05 125 B 1 
ATOM   6620 N N   . ASP B 2  126 ? 27.705  2.436   -26.242 1.00 66.82 126 B 1 
ATOM   6621 C CA  . ASP B 2  126 ? 28.019  1.206   -26.955 1.00 66.31 126 B 1 
ATOM   6622 C C   . ASP B 2  126 ? 26.732  0.595   -27.514 1.00 64.78 126 B 1 
ATOM   6623 O O   . ASP B 2  126 ? 25.906  0.054   -26.780 1.00 61.52 126 B 1 
ATOM   6624 C CB  . ASP B 2  126 ? 28.802  0.246   -26.046 1.00 64.46 126 B 1 
ATOM   6625 C CG  . ASP B 2  126 ? 29.444  -0.890  -26.842 1.00 62.12 126 B 1 
ATOM   6626 O OD1 . ASP B 2  126 ? 28.932  -1.236  -27.930 1.00 58.05 126 B 1 
ATOM   6627 O OD2 . ASP B 2  126 ? 30.510  -1.381  -26.410 1.00 57.29 126 B 1 
ATOM   6628 N N   . SER B 2  127 ? 26.570  0.681   -28.828 1.00 66.46 127 B 1 
ATOM   6629 C CA  . SER B 2  127 ? 25.383  0.153   -29.507 1.00 64.54 127 B 1 
ATOM   6630 C C   . SER B 2  127 ? 25.283  -1.372  -29.492 1.00 62.77 127 B 1 
ATOM   6631 O O   . SER B 2  127 ? 24.261  -1.911  -29.909 1.00 59.49 127 B 1 
ATOM   6632 C CB  . SER B 2  127 ? 25.313  0.667   -30.947 1.00 62.95 127 B 1 
ATOM   6633 O OG  . SER B 2  127 ? 26.479  0.347   -31.681 1.00 60.70 127 B 1 
ATOM   6634 N N   . THR B 2  128 ? 26.321  -2.069  -29.043 1.00 65.65 128 B 1 
ATOM   6635 C CA  . THR B 2  128 ? 26.307  -3.539  -28.976 1.00 64.02 128 B 1 
ATOM   6636 C C   . THR B 2  128 ? 25.613  -4.066  -27.726 1.00 61.94 128 B 1 
ATOM   6637 O O   . THR B 2  128 ? 24.936  -5.091  -27.798 1.00 57.32 128 B 1 
ATOM   6638 C CB  . THR B 2  128 ? 27.715  -4.135  -29.077 1.00 62.79 128 B 1 
ATOM   6639 O OG1 . THR B 2  128 ? 28.549  -3.763  -28.012 1.00 60.02 128 B 1 
ATOM   6640 C CG2 . THR B 2  128 ? 28.415  -3.743  -30.377 1.00 58.15 128 B 1 
ATOM   6641 N N   . ASP B 2  129 ? 25.756  -3.367  -26.610 1.00 57.92 129 B 1 
ATOM   6642 C CA  . ASP B 2  129 ? 25.214  -3.797  -25.318 1.00 56.20 129 B 1 
ATOM   6643 C C   . ASP B 2  129 ? 24.327  -2.744  -24.624 1.00 54.72 129 B 1 
ATOM   6644 O O   . ASP B 2  129 ? 23.780  -3.009  -23.553 1.00 51.14 129 B 1 
ATOM   6645 C CB  . ASP B 2  129 ? 26.362  -4.311  -24.425 1.00 54.13 129 B 1 
ATOM   6646 C CG  . ASP B 2  129 ? 27.373  -3.250  -23.976 1.00 52.19 129 B 1 
ATOM   6647 O OD1 . ASP B 2  129 ? 27.158  -2.056  -24.252 1.00 48.61 129 B 1 
ATOM   6648 O OD2 . ASP B 2  129 ? 28.364  -3.617  -23.296 1.00 48.77 129 B 1 
ATOM   6649 N N   . GLY B 2  130 ? 24.160  -1.572  -25.236 1.00 57.22 130 B 1 
ATOM   6650 C CA  . GLY B 2  130 ? 23.342  -0.485  -24.695 1.00 55.27 130 B 1 
ATOM   6651 C C   . GLY B 2  130 ? 23.934  0.179   -23.463 1.00 55.61 130 B 1 
ATOM   6652 O O   . GLY B 2  130 ? 23.200  0.766   -22.667 1.00 53.15 130 B 1 
ATOM   6653 N N   . THR B 2  131 ? 25.245  0.062   -23.287 1.00 53.59 131 B 1 
ATOM   6654 C CA  . THR B 2  131 ? 25.933  0.638   -22.135 1.00 54.43 131 B 1 
ATOM   6655 C C   . THR B 2  131 ? 26.459  2.034   -22.417 1.00 55.51 131 B 1 
ATOM   6656 O O   . THR B 2  131 ? 26.755  2.397   -23.556 1.00 54.68 131 B 1 
ATOM   6657 C CB  . THR B 2  131 ? 27.049  -0.261  -21.599 1.00 52.56 131 B 1 
ATOM   6658 O OG1 . THR B 2  131 ? 28.114  -0.402  -22.503 1.00 49.70 131 B 1 
ATOM   6659 C CG2 . THR B 2  131 ? 26.535  -1.645  -21.241 1.00 48.96 131 B 1 
ATOM   6660 N N   . PHE B 2  132 ? 26.594  2.812   -21.352 1.00 53.39 132 B 1 
ATOM   6661 C CA  . PHE B 2  132 ? 27.234  4.109   -21.374 1.00 52.85 132 B 1 
ATOM   6662 C C   . PHE B 2  132 ? 28.449  4.137   -20.476 1.00 52.08 132 B 1 
ATOM   6663 O O   . PHE B 2  132 ? 28.432  3.616   -19.366 1.00 50.92 132 B 1 
ATOM   6664 C CB  . PHE B 2  132 ? 26.263  5.182   -20.923 1.00 51.51 132 B 1 
ATOM   6665 C CG  . PHE B 2  132 ? 25.172  5.451   -21.913 1.00 51.09 132 B 1 
ATOM   6666 C CD1 . PHE B 2  132 ? 25.399  6.361   -22.960 1.00 48.50 132 B 1 
ATOM   6667 C CD2 . PHE B 2  132 ? 23.923  4.847   -21.756 1.00 47.98 132 B 1 
ATOM   6668 C CE1 . PHE B 2  132 ? 24.365  6.708   -23.824 1.00 46.00 132 B 1 
ATOM   6669 C CE2 . PHE B 2  132 ? 22.883  5.198   -22.621 1.00 45.89 132 B 1 
ATOM   6670 C CZ  . PHE B 2  132 ? 23.104  6.142   -23.643 1.00 45.12 132 B 1 
ATOM   6671 N N   . MET B 2  133 ? 29.475  4.834   -20.938 1.00 53.73 133 B 1 
ATOM   6672 C CA  . MET B 2  133 ? 30.647  5.153   -20.136 1.00 54.47 133 B 1 
ATOM   6673 C C   . MET B 2  133 ? 30.995  6.626   -20.318 1.00 55.63 133 B 1 
ATOM   6674 O O   . MET B 2  133 ? 30.944  7.120   -21.446 1.00 53.01 133 B 1 
ATOM   6675 C CB  . MET B 2  133 ? 31.830  4.270   -20.535 1.00 51.62 133 B 1 
ATOM   6676 C CG  . MET B 2  133 ? 31.592  2.788   -20.222 1.00 48.44 133 B 1 
ATOM   6677 S SD  . MET B 2  133 ? 32.965  1.695   -20.690 1.00 44.25 133 B 1 
ATOM   6678 C CE  . MET B 2  133 ? 34.243  2.254   -19.538 1.00 40.56 133 B 1 
ATOM   6679 N N   . PRO B 2  134 ? 31.383  7.340   -19.260 1.00 52.91 134 B 1 
ATOM   6680 C CA  . PRO B 2  134 ? 31.946  8.665   -19.437 1.00 51.91 134 B 1 
ATOM   6681 C C   . PRO B 2  134 ? 33.265  8.558   -20.208 1.00 51.98 134 B 1 
ATOM   6682 O O   . PRO B 2  134 ? 34.111  7.714   -19.915 1.00 50.49 134 B 1 
ATOM   6683 C CB  . PRO B 2  134 ? 32.108  9.225   -18.022 1.00 49.71 134 B 1 
ATOM   6684 C CG  . PRO B 2  134 ? 32.251  7.974   -17.153 1.00 49.61 134 B 1 
ATOM   6685 C CD  . PRO B 2  134 ? 31.423  6.919   -17.879 1.00 51.74 134 B 1 
ATOM   6686 N N   . SER B 2  135 ? 33.447  9.418   -21.205 1.00 54.94 135 B 1 
ATOM   6687 C CA  . SER B 2  135 ? 34.705  9.511   -21.940 1.00 52.53 135 B 1 
ATOM   6688 C C   . SER B 2  135 ? 35.739  10.194  -21.056 1.00 50.92 135 B 1 
ATOM   6689 O O   . SER B 2  135 ? 35.769  11.418  -20.948 1.00 48.65 135 B 1 
ATOM   6690 C CB  . SER B 2  135 ? 34.501  10.270  -23.252 1.00 50.09 135 B 1 
ATOM   6691 O OG  . SER B 2  135 ? 35.727  10.535  -23.899 1.00 48.12 135 B 1 
ATOM   6692 N N   . ILE B 2  136 ? 36.592  9.395   -20.445 1.00 46.28 136 B 1 
ATOM   6693 C CA  . ILE B 2  136 ? 37.821  9.900   -19.844 1.00 45.65 136 B 1 
ATOM   6694 C C   . ILE B 2  136 ? 38.803  10.081  -21.001 1.00 45.25 136 B 1 
ATOM   6695 O O   . ILE B 2  136 ? 39.248  9.100   -21.591 1.00 42.31 136 B 1 
ATOM   6696 C CB  . ILE B 2  136 ? 38.347  8.957   -18.743 1.00 42.05 136 B 1 
ATOM   6697 C CG1 . ILE B 2  136 ? 37.243  8.666   -17.693 1.00 39.10 136 B 1 
ATOM   6698 C CG2 . ILE B 2  136 ? 39.578  9.597   -18.081 1.00 38.26 136 B 1 
ATOM   6699 C CD1 . ILE B 2  136 ? 37.640  7.623   -16.643 1.00 35.55 136 B 1 
ATOM   6700 N N   . ASP B 2  137 ? 39.121  11.319  -21.361 1.00 42.92 137 B 1 
ATOM   6701 C CA  . ASP B 2  137 ? 40.180  11.595  -22.333 1.00 42.39 137 B 1 
ATOM   6702 C C   . ASP B 2  137 ? 41.532  11.277  -21.682 1.00 41.12 137 B 1 
ATOM   6703 O O   . ASP B 2  137 ? 42.212  12.140  -21.122 1.00 38.47 137 B 1 
ATOM   6704 C CB  . ASP B 2  137 ? 40.087  13.043  -22.881 1.00 39.69 137 B 1 
ATOM   6705 C CG  . ASP B 2  137 ? 39.551  13.155  -24.309 1.00 36.89 137 B 1 
ATOM   6706 O OD1 . ASP B 2  137 ? 39.548  12.169  -25.078 1.00 34.85 137 B 1 
ATOM   6707 O OD2 . ASP B 2  137 ? 39.139  14.262  -24.732 1.00 34.10 137 B 1 
ATOM   6708 N N   . VAL B 2  138 ? 41.920  10.017  -21.737 1.00 31.99 138 B 1 
ATOM   6709 C CA  . VAL B 2  138 ? 43.283  9.610   -21.410 1.00 31.29 138 B 1 
ATOM   6710 C C   . VAL B 2  138 ? 44.156  10.102  -22.555 1.00 31.09 138 B 1 
ATOM   6711 O O   . VAL B 2  138 ? 44.164  9.527   -23.638 1.00 29.28 138 B 1 
ATOM   6712 C CB  . VAL B 2  138 ? 43.413  8.094   -21.183 1.00 28.77 138 B 1 
ATOM   6713 C CG1 . VAL B 2  138 ? 44.822  7.756   -20.693 1.00 26.06 138 B 1 
ATOM   6714 C CG2 . VAL B 2  138 ? 42.416  7.595   -20.130 1.00 26.22 138 B 1 
ATOM   6715 N N   . THR B 2  139 ? 44.869  11.198  -22.324 1.00 32.00 139 B 1 
ATOM   6716 C CA  . THR B 2  139 ? 45.717  11.816  -23.355 1.00 31.84 139 B 1 
ATOM   6717 C C   . THR B 2  139 ? 46.874  10.936  -23.808 1.00 31.45 139 B 1 
ATOM   6718 O O   . THR B 2  139 ? 47.259  10.998  -24.971 1.00 29.43 139 B 1 
ATOM   6719 C CB  . THR B 2  139 ? 46.320  13.138  -22.862 1.00 29.40 139 B 1 
ATOM   6720 O OG1 . THR B 2  139 ? 46.845  12.989  -21.557 1.00 27.65 139 B 1 
ATOM   6721 C CG2 . THR B 2  139 ? 45.292  14.268  -22.822 1.00 27.52 139 B 1 
ATOM   6722 N N   . ASN B 2  140 ? 47.481  10.187  -22.902 1.00 28.17 140 B 1 
ATOM   6723 C CA  . ASN B 2  140 ? 48.674  9.418   -23.238 1.00 28.79 140 B 1 
ATOM   6724 C C   . ASN B 2  140 ? 48.291  8.087   -23.889 1.00 28.76 140 B 1 
ATOM   6725 O O   . ASN B 2  140 ? 47.682  7.233   -23.258 1.00 26.89 140 B 1 
ATOM   6726 C CB  . ASN B 2  140 ? 49.577  9.249   -22.003 1.00 26.87 140 B 1 
ATOM   6727 C CG  . ASN B 2  140 ? 50.463  10.456  -21.731 1.00 24.08 140 B 1 
ATOM   6728 O OD1 . ASN B 2  140 ? 50.581  11.390  -22.502 1.00 23.12 140 B 1 
ATOM   6729 N ND2 . ASN B 2  140 ? 51.152  10.449  -20.613 1.00 23.00 140 B 1 
ATOM   6730 N N   . GLU B 2  141 ? 48.739  7.895   -25.119 1.00 24.66 141 B 1 
ATOM   6731 C CA  . GLU B 2  141 ? 48.564  6.705   -25.967 1.00 23.61 141 B 1 
ATOM   6732 C C   . GLU B 2  141 ? 49.281  5.427   -25.472 1.00 23.49 141 B 1 
ATOM   6733 O O   . GLU B 2  141 ? 49.451  4.498   -26.260 1.00 22.59 141 B 1 
ATOM   6734 C CB  . GLU B 2  141 ? 49.108  7.004   -27.377 1.00 22.18 141 B 1 
ATOM   6735 C CG  . GLU B 2  141 ? 48.291  7.983   -28.226 1.00 20.20 141 B 1 
ATOM   6736 C CD  . GLU B 2  141 ? 48.883  8.136   -29.640 1.00 19.33 141 B 1 
ATOM   6737 O OE1 . GLU B 2  141 ? 48.090  8.364   -30.582 1.00 17.33 141 B 1 
ATOM   6738 O OE2 . GLU B 2  141 ? 50.121  8.040   -29.786 1.00 20.00 141 B 1 
ATOM   6739 N N   . SER B 2  142 ? 49.781  5.352   -24.254 1.00 24.63 142 B 1 
ATOM   6740 C CA  . SER B 2  142 ? 50.588  4.190   -23.868 1.00 24.87 142 B 1 
ATOM   6741 C C   . SER B 2  142 ? 49.781  2.895   -23.991 1.00 25.10 142 B 1 
ATOM   6742 O O   . SER B 2  142 ? 48.725  2.750   -23.380 1.00 23.48 142 B 1 
ATOM   6743 C CB  . SER B 2  142 ? 51.196  4.343   -22.474 1.00 22.65 142 B 1 
ATOM   6744 O OG  . SER B 2  142 ? 50.195  4.495   -21.499 1.00 20.92 142 B 1 
ATOM   6745 N N   . ARG B 2  143 ? 50.331  1.959   -24.777 1.00 23.75 143 B 1 
ATOM   6746 C CA  . ARG B 2  143 ? 49.643  0.783   -25.339 1.00 24.94 143 B 1 
ATOM   6747 C C   . ARG B 2  143 ? 49.059  -0.245  -24.370 1.00 24.86 143 B 1 
ATOM   6748 O O   . ARG B 2  143 ? 48.051  -0.834  -24.729 1.00 23.16 143 B 1 
ATOM   6749 C CB  . ARG B 2  143 ? 50.652  -0.002  -26.196 1.00 23.34 143 B 1 
ATOM   6750 C CG  . ARG B 2  143 ? 50.862  0.515   -27.620 1.00 21.69 143 B 1 
ATOM   6751 C CD  . ARG B 2  143 ? 51.860  -0.425  -28.304 1.00 20.79 143 B 1 
ATOM   6752 N NE  . ARG B 2  143 ? 51.990  -0.133  -29.739 1.00 18.85 143 B 1 
ATOM   6753 C CZ  . ARG B 2  143 ? 52.844  -0.711  -30.574 1.00 18.74 143 B 1 
ATOM   6754 N NH1 . ARG B 2  143 ? 53.706  -1.602  -30.164 1.00 17.77 143 B 1 
ATOM   6755 N NH2 . ARG B 2  143 ? 52.838  -0.402  -31.839 1.00 16.34 143 B 1 
ATOM   6756 N N   . ASN B 2  144 ? 49.833  -0.625  -23.345 1.00 25.50 144 B 1 
ATOM   6757 C CA  . ASN B 2  144 ? 49.904  -2.049  -23.004 1.00 26.35 144 B 1 
ATOM   6758 C C   . ASN B 2  144 ? 48.758  -2.614  -22.170 1.00 25.94 144 B 1 
ATOM   6759 O O   . ASN B 2  144 ? 48.054  -3.483  -22.660 1.00 24.27 144 B 1 
ATOM   6760 C CB  . ASN B 2  144 ? 51.250  -2.374  -22.333 1.00 24.40 144 B 1 
ATOM   6761 C CG  . ASN B 2  144 ? 52.367  -2.724  -23.295 1.00 21.92 144 B 1 
ATOM   6762 O OD1 . ASN B 2  144 ? 52.282  -2.663  -24.512 1.00 21.26 144 B 1 
ATOM   6763 N ND2 . ASN B 2  144 ? 53.501  -3.118  -22.748 1.00 21.52 144 B 1 
ATOM   6764 N N   . ASP B 2  145 ? 48.723  -2.251  -20.906 1.00 25.66 145 B 1 
ATOM   6765 C CA  . ASP B 2  145 ? 48.146  -3.174  -19.938 1.00 25.78 145 B 1 
ATOM   6766 C C   . ASP B 2  145 ? 46.615  -3.149  -19.925 1.00 25.73 145 B 1 
ATOM   6767 O O   . ASP B 2  145 ? 45.976  -2.101  -19.995 1.00 24.11 145 B 1 
ATOM   6768 C CB  . ASP B 2  145 ? 48.781  -2.970  -18.552 1.00 23.31 145 B 1 
ATOM   6769 C CG  . ASP B 2  145 ? 50.233  -3.476  -18.494 1.00 20.80 145 B 1 
ATOM   6770 O OD1 . ASP B 2  145 ? 50.559  -4.435  -19.232 1.00 19.77 145 B 1 
ATOM   6771 O OD2 . ASP B 2  145 ? 51.041  -2.873  -17.756 1.00 19.80 145 B 1 
ATOM   6772 N N   . ASP B 2  146 ? 46.064  -4.358  -19.796 1.00 26.31 146 B 1 
ATOM   6773 C CA  . ASP B 2  146 ? 44.645  -4.691  -19.609 1.00 26.53 146 B 1 
ATOM   6774 C C   . ASP B 2  146 ? 44.081  -4.178  -18.270 1.00 26.66 146 B 1 
ATOM   6775 O O   . ASP B 2  146 ? 43.280  -4.864  -17.628 1.00 24.87 146 B 1 
ATOM   6776 C CB  . ASP B 2  146 ? 44.461  -6.227  -19.677 1.00 24.21 146 B 1 
ATOM   6777 C CG  . ASP B 2  146 ? 44.488  -6.846  -21.076 1.00 21.70 146 B 1 
ATOM   6778 O OD1 . ASP B 2  146 ? 43.999  -6.200  -22.032 1.00 20.78 146 B 1 
ATOM   6779 O OD2 . ASP B 2  146 ? 44.956  -8.000  -21.183 1.00 20.50 146 B 1 
ATOM   6780 N N   . ASP B 2  147 ? 44.532  -3.027  -17.807 1.00 26.46 147 B 1 
ATOM   6781 C CA  . ASP B 2  147 ? 44.002  -2.454  -16.581 1.00 26.76 147 B 1 
ATOM   6782 C C   . ASP B 2  147 ? 42.519  -2.187  -16.801 1.00 26.97 147 B 1 
ATOM   6783 O O   . ASP B 2  147 ? 42.104  -1.221  -17.446 1.00 25.55 147 B 1 
ATOM   6784 C CB  . ASP B 2  147 ? 44.782  -1.205  -16.134 1.00 24.93 147 B 1 
ATOM   6785 C CG  . ASP B 2  147 ? 45.890  -1.489  -15.112 1.00 22.45 147 B 1 
ATOM   6786 O OD1 . ASP B 2  147 ? 45.883  -2.573  -14.491 1.00 21.56 147 B 1 
ATOM   6787 O OD2 . ASP B 2  147 ? 46.709  -0.563  -14.890 1.00 21.25 147 B 1 
ATOM   6788 N N   . ASP B 2  148 ? 41.759  -3.122  -16.273 1.00 24.75 148 B 1 
ATOM   6789 C CA  . ASP B 2  148 ? 40.309  -3.091  -16.229 1.00 24.62 148 B 1 
ATOM   6790 C C   . ASP B 2  148 ? 39.941  -1.857  -15.407 1.00 25.00 148 B 1 
ATOM   6791 O O   . ASP B 2  148 ? 39.845  -1.881  -14.180 1.00 23.95 148 B 1 
ATOM   6792 C CB  . ASP B 2  148 ? 39.803  -4.430  -15.650 1.00 22.90 148 B 1 
ATOM   6793 C CG  . ASP B 2  148 ? 38.427  -4.871  -16.164 1.00 20.53 148 B 1 
ATOM   6794 O OD1 . ASP B 2  148 ? 37.835  -4.162  -17.009 1.00 19.46 148 B 1 
ATOM   6795 O OD2 . ASP B 2  148 ? 37.959  -5.933  -15.696 1.00 19.29 148 B 1 
ATOM   6796 N N   . THR B 2  149 ? 39.851  -0.741  -16.097 1.00 26.74 149 B 1 
ATOM   6797 C CA  . THR B 2  149 ? 39.598  0.581   -15.547 1.00 26.81 149 B 1 
ATOM   6798 C C   . THR B 2  149 ? 38.141  0.631   -15.120 1.00 26.99 149 B 1 
ATOM   6799 O O   . THR B 2  149 ? 37.318  1.342   -15.683 1.00 25.93 149 B 1 
ATOM   6800 C CB  . THR B 2  149 ? 39.998  1.719   -16.518 1.00 25.24 149 B 1 
ATOM   6801 O OG1 . THR B 2  149 ? 39.574  1.485   -17.835 1.00 23.23 149 B 1 
ATOM   6802 C CG2 . THR B 2  149 ? 41.499  1.958   -16.575 1.00 22.57 149 B 1 
ATOM   6803 N N   . SER B 2  150 ? 37.840  -0.206  -14.128 1.00 24.24 150 B 1 
ATOM   6804 C CA  . SER B 2  150 ? 36.594  -0.157  -13.399 1.00 24.28 150 B 1 
ATOM   6805 C C   . SER B 2  150 ? 36.468  1.270   -12.904 1.00 24.58 150 B 1 
ATOM   6806 O O   . SER B 2  150 ? 37.246  1.712   -12.058 1.00 23.45 150 B 1 
ATOM   6807 C CB  . SER B 2  150 ? 36.590  -1.176  -12.250 1.00 22.78 150 B 1 
ATOM   6808 O OG  . SER B 2  150 ? 37.655  -0.967  -11.355 1.00 20.82 150 B 1 
ATOM   6809 N N   . VAL B 2  151 ? 35.551  2.004   -13.475 1.00 26.05 151 B 1 
ATOM   6810 C CA  . VAL B 2  151 ? 35.295  3.378   -13.053 1.00 25.84 151 B 1 
ATOM   6811 C C   . VAL B 2  151 ? 34.619  3.300   -11.685 1.00 25.65 151 B 1 
ATOM   6812 O O   . VAL B 2  151 ? 33.420  3.500   -11.537 1.00 24.94 151 B 1 
ATOM   6813 C CB  . VAL B 2  151 ? 34.505  4.179   -14.111 1.00 24.91 151 B 1 
ATOM   6814 C CG1 . VAL B 2  151 ? 34.409  5.651   -13.723 1.00 22.99 151 B 1 
ATOM   6815 C CG2 . VAL B 2  151 ? 35.183  4.135   -15.483 1.00 23.15 151 B 1 
ATOM   6816 N N   . CYS B 2  152 ? 35.415  2.955   -10.678 1.00 24.00 152 B 1 
ATOM   6817 C CA  . CYS B 2  152 ? 35.096  3.176   -9.285  1.00 23.59 152 B 1 
ATOM   6818 C C   . CYS B 2  152 ? 35.071  4.686   -9.087  1.00 24.00 152 B 1 
ATOM   6819 O O   . CYS B 2  152 ? 36.024  5.299   -8.614  1.00 23.29 152 B 1 
ATOM   6820 C CB  . CYS B 2  152 ? 36.120  2.478   -8.380  1.00 22.08 152 B 1 
ATOM   6821 S SG  . CYS B 2  152 ? 35.809  0.689   -8.309  1.00 19.83 152 B 1 
ATOM   6822 N N   . LEU B 2  153 ? 33.971  5.290   -9.483  1.00 26.11 153 B 1 
ATOM   6823 C CA  . LEU B 2  153 ? 33.679  6.655   -9.124  1.00 26.20 153 B 1 
ATOM   6824 C C   . LEU B 2  153 ? 33.560  6.694   -7.599  1.00 26.05 153 B 1 
ATOM   6825 O O   . LEU B 2  153 ? 32.539  6.327   -7.030  1.00 25.27 153 B 1 
ATOM   6826 C CB  . LEU B 2  153 ? 32.402  7.105   -9.853  1.00 25.15 153 B 1 
ATOM   6827 C CG  . LEU B 2  153 ? 32.628  7.580   -11.306 1.00 23.08 153 B 1 
ATOM   6828 C CD1 . LEU B 2  153 ? 31.367  7.429   -12.143 1.00 21.78 153 B 1 
ATOM   6829 C CD2 . LEU B 2  153 ? 33.039  9.052   -11.336 1.00 21.88 153 B 1 
ATOM   6830 N N   . GLY B 2  154 ? 34.625  7.134   -6.956  1.00 24.77 154 B 1 
ATOM   6831 C CA  . GLY B 2  154 ? 34.581  7.897   -5.729  1.00 24.72 154 B 1 
ATOM   6832 C C   . GLY B 2  154 ? 34.524  7.205   -4.374  1.00 24.47 154 B 1 
ATOM   6833 O O   . GLY B 2  154 ? 34.229  7.908   -3.410  1.00 23.43 154 B 1 
ATOM   6834 N N   . THR B 2  155 ? 34.876  5.934   -4.204  1.00 22.43 155 B 1 
ATOM   6835 C CA  . THR B 2  155 ? 35.242  5.497   -2.850  1.00 22.27 155 B 1 
ATOM   6836 C C   . THR B 2  155 ? 36.675  5.909   -2.528  1.00 22.45 155 B 1 
ATOM   6837 O O   . THR B 2  155 ? 37.553  5.866   -3.383  1.00 21.29 155 B 1 
ATOM   6838 C CB  . THR B 2  155 ? 35.028  4.001   -2.599  1.00 20.64 155 B 1 
ATOM   6839 O OG1 . THR B 2  155 ? 35.682  3.238   -3.575  1.00 18.58 155 B 1 
ATOM   6840 C CG2 . THR B 2  155 ? 33.546  3.657   -2.627  1.00 18.09 155 B 1 
ATOM   6841 N N   . ARG B 2  156 ? 36.935  6.305   -1.276  1.00 21.71 156 B 1 
ATOM   6842 C CA  . ARG B 2  156 ? 38.260  6.800   -0.831  1.00 22.13 156 B 1 
ATOM   6843 C C   . ARG B 2  156 ? 39.415  5.847   -1.128  1.00 22.22 156 B 1 
ATOM   6844 O O   . ARG B 2  156 ? 40.519  6.309   -1.376  1.00 21.32 156 B 1 
ATOM   6845 C CB  . ARG B 2  156 ? 38.262  7.036   0.690   1.00 20.93 156 B 1 
ATOM   6846 C CG  . ARG B 2  156 ? 37.957  8.477   1.106   1.00 18.99 156 B 1 
ATOM   6847 C CD  . ARG B 2  156 ? 38.138  8.594   2.620   1.00 18.06 156 B 1 
ATOM   6848 N NE  . ARG B 2  156 ? 37.944  9.976   3.088   1.00 16.14 156 B 1 
ATOM   6849 C CZ  . ARG B 2  156 ? 38.017  10.385  4.349   1.00 15.55 156 B 1 
ATOM   6850 N NH1 . ARG B 2  156 ? 38.279  9.558   5.323   1.00 14.94 156 B 1 
ATOM   6851 N NH2 . ARG B 2  156 ? 37.825  11.637  4.649   1.00 14.33 156 B 1 
ATOM   6852 N N   . GLN B 2  157 ? 39.196  4.558   -0.955  1.00 22.29 157 B 1 
ATOM   6853 C CA  . GLN B 2  157 ? 40.277  3.569   -0.936  1.00 23.03 157 B 1 
ATOM   6854 C C   . GLN B 2  157 ? 40.683  3.036   -2.308  1.00 23.04 157 B 1 
ATOM   6855 O O   . GLN B 2  157 ? 41.692  2.340   -2.372  1.00 22.31 157 B 1 
ATOM   6856 C CB  . GLN B 2  157 ? 39.921  2.401   -0.013  1.00 22.11 157 B 1 
ATOM   6857 C CG  . GLN B 2  157 ? 40.259  2.689   1.447   1.00 20.32 157 B 1 
ATOM   6858 C CD  . GLN B 2  157 ? 40.099  1.446   2.329   1.00 19.27 157 B 1 
ATOM   6859 O OE1 . GLN B 2  157 ? 39.518  0.449   1.953   1.00 18.60 157 B 1 
ATOM   6860 N NE2 . GLN B 2  157 ? 40.602  1.469   3.539   1.00 18.51 157 B 1 
ATOM   6861 N N   . CYS B 2  158 ? 39.968  3.347   -3.376  1.00 21.58 158 B 1 
ATOM   6862 C CA  . CYS B 2  158 ? 40.484  3.017   -4.699  1.00 20.85 158 B 1 
ATOM   6863 C C   . CYS B 2  158 ? 41.711  3.891   -4.965  1.00 21.05 158 B 1 
ATOM   6864 O O   . CYS B 2  158 ? 41.614  4.991   -5.505  1.00 20.73 158 B 1 
ATOM   6865 C CB  . CYS B 2  158 ? 39.391  3.135   -5.768  1.00 19.71 158 B 1 
ATOM   6866 S SG  . CYS B 2  158 ? 38.251  1.721   -5.617  1.00 17.79 158 B 1 
ATOM   6867 N N   . SER B 2  159 ? 42.855  3.400   -4.545  1.00 20.90 159 B 1 
ATOM   6868 C CA  . SER B 2  159 ? 44.166  3.986   -4.790  1.00 20.82 159 B 1 
ATOM   6869 C C   . SER B 2  159 ? 44.531  3.809   -6.261  1.00 20.96 159 B 1 
ATOM   6870 O O   . SER B 2  159 ? 45.459  3.073   -6.600  1.00 20.12 159 B 1 
ATOM   6871 C CB  . SER B 2  159 ? 45.207  3.346   -3.861  1.00 19.53 159 B 1 
ATOM   6872 O OG  . SER B 2  159 ? 45.312  1.965   -4.118  1.00 18.13 159 B 1 
ATOM   6873 N N   . TRP B 2  160 ? 43.787  4.431   -7.130  1.00 19.50 160 B 1 
ATOM   6874 C CA  . TRP B 2  160 ? 44.226  4.571   -8.500  1.00 19.05 160 B 1 
ATOM   6875 C C   . TRP B 2  160 ? 45.410  5.514   -8.502  1.00 19.19 160 B 1 
ATOM   6876 O O   . TRP B 2  160 ? 45.284  6.724   -8.356  1.00 18.19 160 B 1 
ATOM   6877 C CB  . TRP B 2  160 ? 43.090  5.006   -9.405  1.00 17.86 160 B 1 
ATOM   6878 C CG  . TRP B 2  160 ? 42.306  3.856   -9.937  1.00 16.31 160 B 1 
ATOM   6879 C CD1 . TRP B 2  160 ? 41.867  2.762   -9.273  1.00 14.87 160 B 1 
ATOM   6880 C CD2 . TRP B 2  160 ? 41.855  3.703   -11.303 1.00 14.51 160 B 1 
ATOM   6881 N NE1 . TRP B 2  160 ? 41.124  1.963   -10.134 1.00 13.86 160 B 1 
ATOM   6882 C CE2 . TRP B 2  160 ? 41.052  2.538   -11.375 1.00 14.23 160 B 1 
ATOM   6883 C CE3 . TRP B 2  160 ? 42.001  4.474   -12.463 1.00 14.63 160 B 1 
ATOM   6884 C CZ2 . TRP B 2  160 ? 40.331  2.239   -12.532 1.00 13.62 160 B 1 
ATOM   6885 C CZ3 . TRP B 2  160 ? 41.305  4.151   -13.618 1.00 14.17 160 B 1 
ATOM   6886 C CH2 . TRP B 2  160 ? 40.453  3.066   -13.641 1.00 13.81 160 B 1 
ATOM   6887 N N   . PHE B 2  161 ? 46.582  4.913   -8.635  1.00 17.83 161 B 1 
ATOM   6888 C CA  . PHE B 2  161 ? 47.875  5.589   -8.687  1.00 18.50 161 B 1 
ATOM   6889 C C   . PHE B 2  161 ? 48.030  6.530   -9.877  1.00 18.79 161 B 1 
ATOM   6890 O O   . PHE B 2  161 ? 49.019  7.252   -9.920  1.00 18.03 161 B 1 
ATOM   6891 C CB  . PHE B 2  161 ? 48.976  4.521   -8.751  1.00 17.65 161 B 1 
ATOM   6892 C CG  . PHE B 2  161 ? 49.678  4.286   -7.436  1.00 15.88 161 B 1 
ATOM   6893 C CD1 . PHE B 2  161 ? 50.789  5.074   -7.093  1.00 15.04 161 B 1 
ATOM   6894 C CD2 . PHE B 2  161 ? 49.251  3.272   -6.566  1.00 14.87 161 B 1 
ATOM   6895 C CE1 . PHE B 2  161 ? 51.474  4.853   -5.891  1.00 14.10 161 B 1 
ATOM   6896 C CE2 . PHE B 2  161 ? 49.931  3.046   -5.359  1.00 14.29 161 B 1 
ATOM   6897 C CZ  . PHE B 2  161 ? 51.044  3.834   -5.020  1.00 13.96 161 B 1 
ATOM   6898 N N   . ALA B 2  162 ? 47.144  6.467   -10.857 1.00 22.18 162 B 1 
ATOM   6899 C CA  . ALA B 2  162 ? 47.322  7.219   -12.091 1.00 22.50 162 B 1 
ATOM   6900 C C   . ALA B 2  162 ? 47.522  8.695   -11.740 1.00 22.97 162 B 1 
ATOM   6901 O O   . ALA B 2  162 ? 46.640  9.349   -11.186 1.00 21.85 162 B 1 
ATOM   6902 C CB  . ALA B 2  162 ? 46.139  6.984   -13.026 1.00 21.17 162 B 1 
ATOM   6903 N N   . GLY B 2  163 ? 48.733  9.182   -12.017 1.00 25.18 163 B 1 
ATOM   6904 C CA  . GLY B 2  163 ? 49.134  10.533  -11.680 1.00 25.63 163 B 1 
ATOM   6905 C C   . GLY B 2  163 ? 48.227  11.509  -12.409 1.00 25.99 163 B 1 
ATOM   6906 O O   . GLY B 2  163 ? 48.467  11.818  -13.571 1.00 24.44 163 B 1 
ATOM   6907 N N   . CYS B 2  164 ? 47.235  12.014  -11.708 1.00 25.28 164 B 1 
ATOM   6908 C CA  . CYS B 2  164 ? 46.570  13.246  -12.094 1.00 25.04 164 B 1 
ATOM   6909 C C   . CYS B 2  164 ? 47.633  14.341  -12.063 1.00 25.19 164 B 1 
ATOM   6910 O O   . CYS B 2  164 ? 47.826  15.017  -11.054 1.00 24.40 164 B 1 
ATOM   6911 C CB  . CYS B 2  164 ? 45.397  13.543  -11.148 1.00 23.49 164 B 1 
ATOM   6912 S SG  . CYS B 2  164 ? 43.945  12.537  -11.584 1.00 21.31 164 B 1 
ATOM   6913 N N   . THR B 2  165 ? 48.383  14.463  -13.147 1.00 23.87 165 B 1 
ATOM   6914 C CA  . THR B 2  165 ? 49.283  15.592  -13.306 1.00 24.46 165 B 1 
ATOM   6915 C C   . THR B 2  165 ? 48.429  16.847  -13.248 1.00 24.57 165 B 1 
ATOM   6916 O O   . THR B 2  165 ? 47.380  16.927  -13.885 1.00 23.05 165 B 1 
ATOM   6917 C CB  . THR B 2  165 ? 50.098  15.522  -14.603 1.00 22.57 165 B 1 
ATOM   6918 O OG1 . THR B 2  165 ? 49.300  15.199  -15.710 1.00 20.47 165 B 1 
ATOM   6919 C CG2 . THR B 2  165 ? 51.205  14.466  -14.510 1.00 20.17 165 B 1 
ATOM   6920 N N   . ASN B 2  166 ? 48.919  17.821  -12.491 1.00 24.73 166 B 1 
ATOM   6921 C CA  . ASN B 2  166 ? 48.327  19.142  -12.264 1.00 25.90 166 B 1 
ATOM   6922 C C   . ASN B 2  166 ? 48.219  20.001  -13.541 1.00 26.10 166 B 1 
ATOM   6923 O O   . ASN B 2  166 ? 48.441  21.207  -13.488 1.00 24.77 166 B 1 
ATOM   6924 C CB  . ASN B 2  166 ? 49.165  19.884  -11.195 1.00 24.44 166 B 1 
ATOM   6925 C CG  . ASN B 2  166 ? 48.754  19.630  -9.756  1.00 22.12 166 B 1 
ATOM   6926 O OD1 . ASN B 2  166 ? 47.701  19.127  -9.456  1.00 21.28 166 B 1 
ATOM   6927 N ND2 . ASN B 2  166 ? 49.585  20.022  -8.815  1.00 21.19 166 B 1 
ATOM   6928 N N   . ARG B 2  167 ? 47.921  19.424  -14.688 1.00 23.71 167 B 1 
ATOM   6929 C CA  . ARG B 2  167 ? 47.514  20.241  -15.818 1.00 23.97 167 B 1 
ATOM   6930 C C   . ARG B 2  167 ? 46.181  20.855  -15.436 1.00 23.78 167 B 1 
ATOM   6931 O O   . ARG B 2  167 ? 45.127  20.253  -15.599 1.00 22.76 167 B 1 
ATOM   6932 C CB  . ARG B 2  167 ? 47.479  19.468  -17.140 1.00 23.05 167 B 1 
ATOM   6933 C CG  . ARG B 2  167 ? 48.891  19.350  -17.730 1.00 21.20 167 B 1 
ATOM   6934 C CD  . ARG B 2  167 ? 48.833  18.780  -19.149 1.00 20.25 167 B 1 
ATOM   6935 N NE  . ARG B 2  167 ? 50.177  18.724  -19.758 1.00 18.59 167 B 1 
ATOM   6936 C CZ  . ARG B 2  167 ? 50.456  18.342  -21.001 1.00 17.77 167 B 1 
ATOM   6937 N NH1 . ARG B 2  167 ? 49.518  17.967  -21.824 1.00 17.37 167 B 1 
ATOM   6938 N NH2 . ARG B 2  167 ? 51.688  18.325  -21.428 1.00 16.69 167 B 1 
ATOM   6939 N N   . THR B 2  168 ? 46.293  22.069  -14.931 1.00 23.03 168 B 1 
ATOM   6940 C CA  . THR B 2  168 ? 45.207  23.029  -14.856 1.00 23.03 168 B 1 
ATOM   6941 C C   . THR B 2  168 ? 44.722  23.265  -16.278 1.00 23.10 168 B 1 
ATOM   6942 O O   . THR B 2  168 ? 45.155  24.196  -16.952 1.00 21.92 168 B 1 
ATOM   6943 C CB  . THR B 2  168 ? 45.693  24.349  -14.228 1.00 21.43 168 B 1 
ATOM   6944 O OG1 . THR B 2  168 ? 46.894  24.771  -14.840 1.00 19.61 168 B 1 
ATOM   6945 C CG2 . THR B 2  168 ? 45.964  24.203  -12.731 1.00 19.42 168 B 1 
ATOM   6946 N N   . TRP B 2  169 ? 43.887  22.368  -16.762 1.00 20.12 169 B 1 
ATOM   6947 C CA  . TRP B 2  169 ? 43.046  22.714  -17.884 1.00 19.58 169 B 1 
ATOM   6948 C C   . TRP B 2  169 ? 42.177  23.858  -17.385 1.00 19.76 169 B 1 
ATOM   6949 O O   . TRP B 2  169 ? 41.268  23.657  -16.581 1.00 18.97 169 B 1 
ATOM   6950 C CB  . TRP B 2  169 ? 42.246  21.507  -18.388 1.00 18.40 169 B 1 
ATOM   6951 C CG  . TRP B 2  169 ? 42.924  20.735  -19.478 1.00 16.66 169 B 1 
ATOM   6952 C CD1 . TRP B 2  169 ? 44.096  20.065  -19.370 1.00 15.20 169 B 1 
ATOM   6953 C CD2 . TRP B 2  169 ? 42.481  20.563  -20.863 1.00 15.08 169 B 1 
ATOM   6954 N NE1 . TRP B 2  169 ? 44.412  19.482  -20.595 1.00 14.30 169 B 1 
ATOM   6955 C CE2 . TRP B 2  169 ? 43.445  19.757  -21.536 1.00 14.54 169 B 1 
ATOM   6956 C CE3 . TRP B 2  169 ? 41.361  20.992  -21.602 1.00 14.85 169 B 1 
ATOM   6957 C CZ2 . TRP B 2  169 ? 43.306  19.398  -22.893 1.00 14.16 169 B 1 
ATOM   6958 C CZ3 . TRP B 2  169 ? 41.221  20.632  -22.954 1.00 14.79 169 B 1 
ATOM   6959 C CH2 . TRP B 2  169 ? 42.186  19.843  -23.592 1.00 14.56 169 B 1 
ATOM   6960 N N   . ASN B 2  170 ? 42.522  25.059  -17.843 1.00 21.14 170 B 1 
ATOM   6961 C CA  . ASN B 2  170 ? 41.687  26.248  -17.743 1.00 21.39 170 B 1 
ATOM   6962 C C   . ASN B 2  170 ? 40.431  26.065  -18.612 1.00 21.76 170 B 1 
ATOM   6963 O O   . ASN B 2  170 ? 40.102  26.918  -19.427 1.00 20.99 170 B 1 
ATOM   6964 C CB  . ASN B 2  170 ? 42.497  27.497  -18.165 1.00 19.96 170 B 1 
ATOM   6965 C CG  . ASN B 2  170 ? 43.332  28.137  -17.063 1.00 17.77 170 B 1 
ATOM   6966 O OD1 . ASN B 2  170 ? 43.207  27.865  -15.895 1.00 16.86 170 B 1 
ATOM   6967 N ND2 . ASN B 2  170 ? 44.192  29.063  -17.430 1.00 16.94 170 B 1 
ATOM   6968 N N   . SER B 2  171 ? 39.761  24.947  -18.503 1.00 22.39 171 B 1 
ATOM   6969 C CA  . SER B 2  171 ? 38.359  24.908  -18.859 1.00 22.48 171 B 1 
ATOM   6970 C C   . SER B 2  171 ? 37.711  25.895  -17.909 1.00 22.55 171 B 1 
ATOM   6971 O O   . SER B 2  171 ? 37.554  25.602  -16.723 1.00 21.63 171 B 1 
ATOM   6972 C CB  . SER B 2  171 ? 37.771  23.498  -18.732 1.00 21.01 171 B 1 
ATOM   6973 O OG  . SER B 2  171 ? 37.967  22.956  -17.445 1.00 19.15 171 B 1 
ATOM   6974 N N   . SER B 2  172 ? 37.457  27.101  -18.405 1.00 24.67 172 B 1 
ATOM   6975 C CA  . SER B 2  172 ? 36.679  28.075  -17.663 1.00 25.05 172 B 1 
ATOM   6976 C C   . SER B 2  172 ? 35.405  27.358  -17.258 1.00 25.42 172 B 1 
ATOM   6977 O O   . SER B 2  172 ? 34.595  27.036  -18.129 1.00 24.05 172 B 1 
ATOM   6978 C CB  . SER B 2  172 ? 36.367  29.298  -18.536 1.00 23.09 172 B 1 
ATOM   6979 O OG  . SER B 2  172 ? 35.757  28.920  -19.753 1.00 20.96 172 B 1 
ATOM   6980 N N   . ALA B 2  173 ? 35.306  27.059  -15.967 1.00 25.10 173 B 1 
ATOM   6981 C CA  . ALA B 2  173 ? 34.068  26.575  -15.407 1.00 25.42 173 B 1 
ATOM   6982 C C   . ALA B 2  173 ? 33.032  27.620  -15.793 1.00 25.74 173 B 1 
ATOM   6983 O O   . ALA B 2  173 ? 33.086  28.744  -15.305 1.00 24.70 173 B 1 
ATOM   6984 C CB  . ALA B 2  173 ? 34.222  26.436  -13.886 1.00 23.79 173 B 1 
ATOM   6985 N N   . VAL B 2  174 ? 32.197  27.299  -16.768 1.00 25.95 174 B 1 
ATOM   6986 C CA  . VAL B 2  174 ? 31.021  28.121  -17.002 1.00 25.87 174 B 1 
ATOM   6987 C C   . VAL B 2  174 ? 30.219  27.895  -15.740 1.00 26.14 174 B 1 
ATOM   6988 O O   . VAL B 2  174 ? 29.767  26.765  -15.539 1.00 25.33 174 B 1 
ATOM   6989 C CB  . VAL B 2  174 ? 30.253  27.715  -18.270 1.00 24.58 174 B 1 
ATOM   6990 C CG1 . VAL B 2  174 ? 29.023  28.598  -18.459 1.00 22.25 174 B 1 
ATOM   6991 C CG2 . VAL B 2  174 ? 31.141  27.874  -19.511 1.00 22.37 174 B 1 
ATOM   6992 N N   . PRO B 2  175 ? 30.162  28.888  -14.832 1.00 25.93 175 B 1 
ATOM   6993 C CA  . PRO B 2  175 ? 29.353  28.719  -13.654 1.00 26.36 175 B 1 
ATOM   6994 C C   . PRO B 2  175 ? 27.945  28.485  -14.181 1.00 26.60 175 B 1 
ATOM   6995 O O   . PRO B 2  175 ? 27.382  29.349  -14.851 1.00 25.70 175 B 1 
ATOM   6996 C CB  . PRO B 2  175 ? 29.523  30.008  -12.838 1.00 25.02 175 B 1 
ATOM   6997 C CG  . PRO B 2  175 ? 29.928  31.042  -13.881 1.00 24.26 175 B 1 
ATOM   6998 C CD  . PRO B 2  175 ? 30.680  30.236  -14.927 1.00 25.13 175 B 1 
ATOM   6999 N N   . LEU B 2  176 ? 27.438  27.298  -13.943 1.00 26.98 176 B 1 
ATOM   7000 C CA  . LEU B 2  176 ? 26.014  27.079  -14.106 1.00 26.97 176 B 1 
ATOM   7001 C C   . LEU B 2  176 ? 25.380  28.030  -13.108 1.00 26.84 176 B 1 
ATOM   7002 O O   . LEU B 2  176 ? 25.473  27.818  -11.904 1.00 26.07 176 B 1 
ATOM   7003 C CB  . LEU B 2  176 ? 25.663  25.602  -13.857 1.00 26.18 176 B 1 
ATOM   7004 C CG  . LEU B 2  176 ? 25.855  24.723  -15.110 1.00 24.41 176 B 1 
ATOM   7005 C CD1 . LEU B 2  176 ? 25.958  23.253  -14.737 1.00 23.00 176 B 1 
ATOM   7006 C CD2 . LEU B 2  176 ? 24.677  24.870  -16.081 1.00 23.24 176 B 1 
ATOM   7007 N N   . ILE B 2  177 ? 24.892  29.147  -13.630 1.00 26.58 177 B 1 
ATOM   7008 C CA  . ILE B 2  177 ? 24.308  30.195  -12.803 1.00 26.56 177 B 1 
ATOM   7009 C C   . ILE B 2  177 ? 23.213  29.515  -12.008 1.00 26.64 177 B 1 
ATOM   7010 O O   . ILE B 2  177 ? 22.295  28.940  -12.596 1.00 25.90 177 B 1 
ATOM   7011 C CB  . ILE B 2  177 ? 23.799  31.373  -13.652 1.00 25.17 177 B 1 
ATOM   7012 C CG1 . ILE B 2  177 ? 24.999  32.065  -14.335 1.00 23.06 177 B 1 
ATOM   7013 C CG2 . ILE B 2  177 ? 23.021  32.380  -12.785 1.00 23.05 177 B 1 
ATOM   7014 C CD1 . ILE B 2  177 ? 24.616  33.205  -15.280 1.00 21.50 177 B 1 
ATOM   7015 N N   . GLY B 2  178 ? 23.389  29.526  -10.690 1.00 27.35 178 B 1 
ATOM   7016 C CA  . GLY B 2  178 ? 22.457  28.874  -9.790  1.00 27.57 178 B 1 
ATOM   7017 C C   . GLY B 2  178 ? 21.050  29.363  -10.090 1.00 27.90 178 B 1 
ATOM   7018 O O   . GLY B 2  178 ? 20.828  30.564  -10.263 1.00 26.50 178 B 1 
ATOM   7019 N N   . LEU B 2  179 ? 20.134  28.429  -10.163 1.00 27.38 179 B 1 
ATOM   7020 C CA  . LEU B 2  179 ? 18.723  28.765  -10.263 1.00 27.13 179 B 1 
ATOM   7021 C C   . LEU B 2  179 ? 18.384  29.762  -9.147  1.00 26.88 179 B 1 
ATOM   7022 O O   . LEU B 2  179 ? 18.897  29.635  -8.031  1.00 25.96 179 B 1 
ATOM   7023 C CB  . LEU B 2  179 ? 17.888  27.482  -10.171 1.00 26.02 179 B 1 
ATOM   7024 C CG  . LEU B 2  179 ? 17.784  26.741  -11.521 1.00 24.19 179 B 1 
ATOM   7025 C CD1 . LEU B 2  179 ? 17.442  25.276  -11.305 1.00 22.63 179 B 1 
ATOM   7026 C CD2 . LEU B 2  179 ? 16.696  27.355  -12.407 1.00 23.03 179 B 1 
ATOM   7027 N N   . PRO B 2  180 ? 17.575  30.776  -9.433  1.00 29.67 180 B 1 
ATOM   7028 C CA  . PRO B 2  180 ? 17.312  31.832  -8.472  1.00 30.19 180 B 1 
ATOM   7029 C C   . PRO B 2  180 ? 16.797  31.251  -7.155  1.00 30.10 180 B 1 
ATOM   7030 O O   . PRO B 2  180 ? 16.004  30.313  -7.116  1.00 28.87 180 B 1 
ATOM   7031 C CB  . PRO B 2  180 ? 16.325  32.787  -9.156  1.00 28.38 180 B 1 
ATOM   7032 C CG  . PRO B 2  180 ? 15.722  31.957  -10.283 1.00 27.72 180 B 1 
ATOM   7033 C CD  . PRO B 2  180 ? 16.840  31.000  -10.656 1.00 29.01 180 B 1 
ATOM   7034 N N   . ASN B 2  181 ? 17.254  31.859  -6.066  1.00 30.69 181 B 1 
ATOM   7035 C CA  . ASN B 2  181 ? 17.087  31.419  -4.674  1.00 31.34 181 B 1 
ATOM   7036 C C   . ASN B 2  181 ? 15.632  31.403  -4.141  1.00 31.30 181 B 1 
ATOM   7037 O O   . ASN B 2  181 ? 15.432  31.404  -2.923  1.00 29.68 181 B 1 
ATOM   7038 C CB  . ASN B 2  181 ? 18.001  32.320  -3.808  1.00 29.63 181 B 1 
ATOM   7039 C CG  . ASN B 2  181 ? 19.188  31.632  -3.157  1.00 27.33 181 B 1 
ATOM   7040 O OD1 . ASN B 2  181 ? 19.210  30.451  -2.886  1.00 26.23 181 B 1 
ATOM   7041 N ND2 . ASN B 2  181 ? 20.205  32.393  -2.796  1.00 26.18 181 B 1 
ATOM   7042 N N   . THR B 2  182 ? 14.641  31.453  -5.004  1.00 26.93 182 B 1 
ATOM   7043 C CA  . THR B 2  182 ? 13.233  31.443  -4.609  1.00 27.42 182 B 1 
ATOM   7044 C C   . THR B 2  182 ? 12.896  30.127  -3.906  1.00 27.49 182 B 1 
ATOM   7045 O O   . THR B 2  182 ? 13.330  29.057  -4.326  1.00 26.02 182 B 1 
ATOM   7046 C CB  . THR B 2  182 ? 12.300  31.703  -5.799  1.00 25.16 182 B 1 
ATOM   7047 O OG1 . THR B 2  182 ? 12.648  30.896  -6.898  1.00 23.09 182 B 1 
ATOM   7048 C CG2 . THR B 2  182 ? 12.382  33.152  -6.269  1.00 22.73 182 B 1 
ATOM   7049 N N   . GLN B 2  183 ? 12.145  30.216  -2.817  1.00 28.55 183 B 1 
ATOM   7050 C CA  . GLN B 2  183 ? 11.886  29.077  -1.922  1.00 29.74 183 B 1 
ATOM   7051 C C   . GLN B 2  183 ? 11.280  27.863  -2.633  1.00 29.98 183 B 1 
ATOM   7052 O O   . GLN B 2  183 ? 11.721  26.742  -2.380  1.00 28.90 183 B 1 
ATOM   7053 C CB  . GLN B 2  183 ? 10.961  29.513  -0.777  1.00 28.09 183 B 1 
ATOM   7054 C CG  . GLN B 2  183 ? 11.708  30.240  0.350   1.00 25.87 183 B 1 
ATOM   7055 C CD  . GLN B 2  183 ? 10.774  30.660  1.487   1.00 24.05 183 B 1 
ATOM   7056 O OE1 . GLN B 2  183 ? 9.587   30.831  1.321   1.00 22.93 183 B 1 
ATOM   7057 N NE2 . GLN B 2  183 ? 11.281  30.858  2.681   1.00 23.29 183 B 1 
ATOM   7058 N N   . ASP B 2  184 ? 10.336  28.092  -3.535  1.00 26.54 184 B 1 
ATOM   7059 C CA  . ASP B 2  184 ? 9.708   27.001  -4.288  1.00 26.28 184 B 1 
ATOM   7060 C C   . ASP B 2  184 ? 10.707  26.275  -5.194  1.00 26.32 184 B 1 
ATOM   7061 O O   . ASP B 2  184 ? 10.653  25.054  -5.327  1.00 25.45 184 B 1 
ATOM   7062 C CB  . ASP B 2  184 ? 8.554   27.550  -5.133  1.00 24.55 184 B 1 
ATOM   7063 C CG  . ASP B 2  184 ? 7.339   27.941  -4.293  1.00 22.41 184 B 1 
ATOM   7064 O OD1 . ASP B 2  184 ? 7.064   27.233  -3.302  1.00 21.42 184 B 1 
ATOM   7065 O OD2 . ASP B 2  184 ? 6.706   28.947  -4.669  1.00 20.97 184 B 1 
ATOM   7066 N N   . TYR B 2  185 ? 11.650  27.019  -5.769  1.00 24.46 185 B 1 
ATOM   7067 C CA  . TYR B 2  185 ? 12.706  26.422  -6.566  1.00 24.30 185 B 1 
ATOM   7068 C C   . TYR B 2  185 ? 13.657  25.607  -5.715  1.00 24.30 185 B 1 
ATOM   7069 O O   . TYR B 2  185 ? 14.027  24.528  -6.140  1.00 23.47 185 B 1 
ATOM   7070 C CB  . TYR B 2  185 ? 13.467  27.478  -7.370  1.00 23.17 185 B 1 
ATOM   7071 C CG  . TYR B 2  185 ? 12.866  27.681  -8.732  1.00 21.44 185 B 1 
ATOM   7072 C CD1 . TYR B 2  185 ? 13.326  26.921  -9.824  1.00 20.24 185 B 1 
ATOM   7073 C CD2 . TYR B 2  185 ? 11.817  28.598  -8.904  1.00 19.39 185 B 1 
ATOM   7074 C CE1 . TYR B 2  185 ? 12.735  27.075  -11.080 1.00 18.61 185 B 1 
ATOM   7075 C CE2 . TYR B 2  185 ? 11.212  28.752  -10.152 1.00 18.36 185 B 1 
ATOM   7076 C CZ  . TYR B 2  185 ? 11.672  27.990  -11.239 1.00 18.18 185 B 1 
ATOM   7077 O OH  . TYR B 2  185 ? 11.064  28.139  -12.450 1.00 17.31 185 B 1 
ATOM   7078 N N   . LYS B 2  186 ? 14.001  26.044  -4.510  1.00 26.52 186 B 1 
ATOM   7079 C CA  . LYS B 2  186 ? 14.948  25.311  -3.656  1.00 26.52 186 B 1 
ATOM   7080 C C   . LYS B 2  186 ? 14.540  23.869  -3.419  1.00 26.31 186 B 1 
ATOM   7081 O O   . LYS B 2  186 ? 15.409  23.010  -3.323  1.00 25.37 186 B 1 
ATOM   7082 C CB  . LYS B 2  186 ? 15.125  26.002  -2.299  1.00 25.76 186 B 1 
ATOM   7083 C CG  . LYS B 2  186 ? 16.175  27.103  -2.393  1.00 23.93 186 B 1 
ATOM   7084 C CD  . LYS B 2  186 ? 16.433  27.719  -1.016  1.00 22.61 186 B 1 
ATOM   7085 C CE  . LYS B 2  186 ? 17.546  28.736  -1.197  1.00 20.73 186 B 1 
ATOM   7086 N NZ  . LYS B 2  186 ? 17.804  29.543  0.006   1.00 19.39 186 B 1 
ATOM   7087 N N   . TRP B 2  187 ? 13.254  23.607  -3.323  1.00 26.04 187 B 1 
ATOM   7088 C CA  . TRP B 2  187 ? 12.770  22.252  -3.102  1.00 25.74 187 B 1 
ATOM   7089 C C   . TRP B 2  187 ? 12.892  21.393  -4.364  1.00 25.88 187 B 1 
ATOM   7090 O O   . TRP B 2  187 ? 13.432  20.289  -4.304  1.00 24.55 187 B 1 
ATOM   7091 C CB  . TRP B 2  187 ? 11.346  22.308  -2.555  1.00 24.01 187 B 1 
ATOM   7092 C CG  . TRP B 2  187 ? 10.907  21.012  -1.955  1.00 22.19 187 B 1 
ATOM   7093 C CD1 . TRP B 2  187 ? 11.185  20.596  -0.698  1.00 20.67 187 B 1 
ATOM   7094 C CD2 . TRP B 2  187 ? 10.168  19.928  -2.589  1.00 20.21 187 B 1 
ATOM   7095 N NE1 . TRP B 2  187 ? 10.672  19.320  -0.508  1.00 18.95 187 B 1 
ATOM   7096 C CE2 . TRP B 2  187 ? 10.052  18.871  -1.647  1.00 18.91 187 B 1 
ATOM   7097 C CE3 . TRP B 2  187 ? 9.598   19.748  -3.867  1.00 19.35 187 B 1 
ATOM   7098 C CZ2 . TRP B 2  187 ? 9.413   17.657  -1.974  1.00 18.46 187 B 1 
ATOM   7099 C CZ3 . TRP B 2  187 ? 8.956   18.544  -4.189  1.00 19.90 187 B 1 
ATOM   7100 C CH2 . TRP B 2  187 ? 8.871   17.511  -3.257  1.00 19.53 187 B 1 
ATOM   7101 N N   . VAL B 2  188 ? 12.480  21.934  -5.498  1.00 26.33 188 B 1 
ATOM   7102 C CA  . VAL B 2  188 ? 12.641  21.259  -6.797  1.00 25.86 188 B 1 
ATOM   7103 C C   . VAL B 2  188 ? 14.121  21.080  -7.117  1.00 25.94 188 B 1 
ATOM   7104 O O   . VAL B 2  188 ? 14.526  20.006  -7.547  1.00 24.93 188 B 1 
ATOM   7105 C CB  . VAL B 2  188 ? 11.932  22.035  -7.919  1.00 24.33 188 B 1 
ATOM   7106 C CG1 . VAL B 2  188 ? 12.103  21.365  -9.285  1.00 22.06 188 B 1 
ATOM   7107 C CG2 . VAL B 2  188 ? 10.430  22.146  -7.646  1.00 22.21 188 B 1 
ATOM   7108 N N   . ASP B 2  189 ? 14.919  22.094  -6.861  1.00 26.88 189 B 1 
ATOM   7109 C CA  . ASP B 2  189 ? 16.344  22.138  -7.154  1.00 27.14 189 B 1 
ATOM   7110 C C   . ASP B 2  189 ? 17.116  21.162  -6.252  1.00 27.12 189 B 1 
ATOM   7111 O O   . ASP B 2  189 ? 17.939  20.399  -6.743  1.00 26.01 189 B 1 
ATOM   7112 C CB  . ASP B 2  189 ? 16.803  23.594  -7.008  1.00 25.55 189 B 1 
ATOM   7113 C CG  . ASP B 2  189 ? 18.085  23.958  -7.745  1.00 23.40 189 B 1 
ATOM   7114 O OD1 . ASP B 2  189 ? 18.497  23.201  -8.640  1.00 22.32 189 B 1 
ATOM   7115 O OD2 . ASP B 2  189 ? 18.628  25.039  -7.417  1.00 21.79 189 B 1 
ATOM   7116 N N   . ARG B 2  190 ? 16.791  21.065  -4.970  1.00 28.18 190 B 1 
ATOM   7117 C CA  . ARG B 2  190 ? 17.355  20.028  -4.094  1.00 28.25 190 B 1 
ATOM   7118 C C   . ARG B 2  190 ? 17.011  18.632  -4.575  1.00 27.87 190 B 1 
ATOM   7119 O O   . ARG B 2  190 ? 17.913  17.825  -4.739  1.00 26.55 190 B 1 
ATOM   7120 C CB  . ARG B 2  190 ? 16.904  20.191  -2.640  1.00 26.87 190 B 1 
ATOM   7121 C CG  . ARG B 2  190 ? 17.849  21.105  -1.868  1.00 25.01 190 B 1 
ATOM   7122 C CD  . ARG B 2  190 ? 17.418  21.132  -0.410  1.00 23.96 190 B 1 
ATOM   7123 N NE  . ARG B 2  190 ? 18.345  21.947  0.392   1.00 22.54 190 B 1 
ATOM   7124 C CZ  . ARG B 2  190 ? 18.280  22.110  1.701   1.00 21.11 190 B 1 
ATOM   7125 N NH1 . ARG B 2  190 ? 17.334  21.557  2.411   1.00 20.53 190 B 1 
ATOM   7126 N NH2 . ARG B 2  190 ? 19.172  22.836  2.314   1.00 19.53 190 B 1 
ATOM   7127 N N   . ASN B 2  191 ? 15.754  18.364  -4.843  1.00 27.04 191 B 1 
ATOM   7128 C CA  . ASN B 2  191 ? 15.353  17.047  -5.338  1.00 27.44 191 B 1 
ATOM   7129 C C   . ASN B 2  191 ? 15.878  16.767  -6.746  1.00 27.46 191 B 1 
ATOM   7130 O O   . ASN B 2  191 ? 15.976  15.611  -7.148  1.00 26.27 191 B 1 
ATOM   7131 C CB  . ASN B 2  191 ? 13.828  16.924  -5.280  1.00 25.40 191 B 1 
ATOM   7132 C CG  . ASN B 2  191 ? 13.314  16.638  -3.879  1.00 23.19 191 B 1 
ATOM   7133 O OD1 . ASN B 2  191 ? 14.023  16.548  -2.906  1.00 22.20 191 B 1 
ATOM   7134 N ND2 . ASN B 2  191 ? 12.023  16.451  -3.755  1.00 21.89 191 B 1 
ATOM   7135 N N   . SER B 2  192 ? 16.235  17.810  -7.465  1.00 27.69 192 B 1 
ATOM   7136 C CA  . SER B 2  192 ? 16.876  17.700  -8.759  1.00 27.52 192 B 1 
ATOM   7137 C C   . SER B 2  192 ? 18.366  17.408  -8.661  1.00 27.10 192 B 1 
ATOM   7138 O O   . SER B 2  192 ? 18.986  17.235  -9.698  1.00 26.24 192 B 1 
ATOM   7139 C CB  . SER B 2  192 ? 16.587  18.931  -9.626  1.00 26.15 192 B 1 
ATOM   7140 O OG  . SER B 2  192 ? 17.477  19.986  -9.399  1.00 24.70 192 B 1 
ATOM   7141 N N   . GLY B 2  193 ? 18.969  17.385  -7.476  1.00 26.95 193 B 1 
ATOM   7142 C CA  . GLY B 2  193 ? 20.407  17.156  -7.331  1.00 26.90 193 B 1 
ATOM   7143 C C   . GLY B 2  193 ? 21.313  18.075  -8.147  1.00 27.40 193 B 1 
ATOM   7144 O O   . GLY B 2  193 ? 22.535  17.956  -8.085  1.00 26.26 193 B 1 
ATOM   7145 N N   . LEU B 2  194 ? 20.743  18.987  -8.915  1.00 26.37 194 B 1 
ATOM   7146 C CA  . LEU B 2  194 ? 21.426  20.043  -9.655  1.00 26.52 194 B 1 
ATOM   7147 C C   . LEU B 2  194 ? 21.559  21.312  -8.823  1.00 26.58 194 B 1 
ATOM   7148 O O   . LEU B 2  194 ? 21.825  22.374  -9.369  1.00 25.96 194 B 1 
ATOM   7149 C CB  . LEU B 2  194 ? 20.740  20.299  -11.001 1.00 25.53 194 B 1 
ATOM   7150 C CG  . LEU B 2  194 ? 21.257  19.420  -12.142 1.00 23.76 194 B 1 
ATOM   7151 C CD1 . LEU B 2  194 ? 20.456  19.727  -13.387 1.00 22.40 194 B 1 
ATOM   7152 C CD2 . LEU B 2  194 ? 22.715  19.707  -12.492 1.00 22.30 194 B 1 
ATOM   7153 N N   . THR B 2  195 ? 21.446  21.216  -7.523  1.00 26.53 195 B 1 
ATOM   7154 C CA  . THR B 2  195 ? 21.956  22.254  -6.639  1.00 26.36 195 B 1 
ATOM   7155 C C   . THR B 2  195 ? 23.476  22.266  -6.704  1.00 26.44 195 B 1 
ATOM   7156 O O   . THR B 2  195 ? 24.184  21.812  -5.809  1.00 25.29 195 B 1 
ATOM   7157 C CB  . THR B 2  195 ? 21.446  22.138  -5.198  1.00 25.09 195 B 1 
ATOM   7158 O OG1 . THR B 2  195 ? 21.319  20.795  -4.791  1.00 23.18 195 B 1 
ATOM   7159 C CG2 . THR B 2  195 ? 20.096  22.806  -5.045  1.00 22.92 195 B 1 
ATOM   7160 N N   . TRP B 2  196 ? 23.988  22.821  -7.782  1.00 25.49 196 B 1 
ATOM   7161 C CA  . TRP B 2  196 ? 25.367  23.260  -7.876  1.00 25.38 196 B 1 
ATOM   7162 C C   . TRP B 2  196 ? 25.528  24.419  -6.899  1.00 25.32 196 B 1 
ATOM   7163 O O   . TRP B 2  196 ? 25.358  25.584  -7.245  1.00 24.09 196 B 1 
ATOM   7164 C CB  . TRP B 2  196 ? 25.710  23.649  -9.317  1.00 24.06 196 B 1 
ATOM   7165 C CG  . TRP B 2  196 ? 25.807  22.513  -10.285 1.00 22.26 196 B 1 
ATOM   7166 C CD1 . TRP B 2  196 ? 24.823  21.649  -10.596 1.00 20.69 196 B 1 
ATOM   7167 C CD2 . TRP B 2  196 ? 26.957  22.113  -11.087 1.00 20.79 196 B 1 
ATOM   7168 N NE1 . TRP B 2  196 ? 25.279  20.736  -11.538 1.00 19.47 196 B 1 
ATOM   7169 C CE2 . TRP B 2  196 ? 26.581  20.994  -11.872 1.00 19.45 196 B 1 
ATOM   7170 C CE3 . TRP B 2  196 ? 28.263  22.597  -11.231 1.00 19.69 196 B 1 
ATOM   7171 C CZ2 . TRP B 2  196 ? 27.472  20.376  -12.764 1.00 18.27 196 B 1 
ATOM   7172 C CZ3 . TRP B 2  196 ? 29.153  21.985  -12.120 1.00 19.40 196 B 1 
ATOM   7173 C CH2 . TRP B 2  196 ? 28.761  20.886  -12.879 1.00 19.07 196 B 1 
ATOM   7174 N N   . SER B 2  197 ? 25.791  24.094  -5.662  1.00 27.22 197 B 1 
ATOM   7175 C CA  . SER B 2  197 ? 25.931  25.100  -4.611  1.00 26.89 197 B 1 
ATOM   7176 C C   . SER B 2  197 ? 27.201  25.933  -4.768  1.00 26.82 197 B 1 
ATOM   7177 O O   . SER B 2  197 ? 27.197  27.130  -4.495  1.00 25.68 197 B 1 
ATOM   7178 C CB  . SER B 2  197 ? 25.913  24.422  -3.239  1.00 25.30 197 B 1 
ATOM   7179 O OG  . SER B 2  197 ? 26.953  23.470  -3.126  1.00 23.62 197 B 1 
ATOM   7180 N N   . GLY B 2  198 ? 28.282  25.301  -5.209  1.00 25.66 198 B 1 
ATOM   7181 C CA  . GLY B 2  198 ? 29.572  25.959  -5.380  1.00 25.69 198 B 1 
ATOM   7182 C C   . GLY B 2  198 ? 29.758  26.502  -6.798  1.00 25.99 198 B 1 
ATOM   7183 O O   . GLY B 2  198 ? 29.535  25.784  -7.766  1.00 24.56 198 B 1 
ATOM   7184 N N   . ASN B 2  199 ? 30.248  27.732  -6.909  1.00 26.74 199 B 1 
ATOM   7185 C CA  . ASN B 2  199 ? 30.610  28.358  -8.191  1.00 26.96 199 B 1 
ATOM   7186 C C   . ASN B 2  199 ? 31.558  27.496  -9.039  1.00 27.17 199 B 1 
ATOM   7187 O O   . ASN B 2  199 ? 31.355  27.354  -10.235 1.00 25.97 199 B 1 
ATOM   7188 C CB  . ASN B 2  199 ? 31.284  29.716  -7.909  1.00 25.04 199 B 1 
ATOM   7189 C CG  . ASN B 2  199 ? 30.319  30.835  -7.554  1.00 22.69 199 B 1 
ATOM   7190 O OD1 . ASN B 2  199 ? 29.124  30.753  -7.715  1.00 21.74 199 B 1 
ATOM   7191 N ND2 . ASN B 2  199 ? 30.835  31.939  -7.065  1.00 21.70 199 B 1 
ATOM   7192 N N   . ASP B 2  200 ? 32.595  26.940  -8.403  1.00 24.57 200 B 1 
ATOM   7193 C CA  . ASP B 2  200 ? 33.696  26.249  -9.087  1.00 24.39 200 B 1 
ATOM   7194 C C   . ASP B 2  200 ? 33.496  24.734  -9.213  1.00 24.72 200 B 1 
ATOM   7195 O O   . ASP B 2  200 ? 34.461  23.986  -9.394  1.00 23.64 200 B 1 
ATOM   7196 C CB  . ASP B 2  200 ? 35.029  26.578  -8.390  1.00 22.46 200 B 1 
ATOM   7197 C CG  . ASP B 2  200 ? 35.498  28.014  -8.610  1.00 20.24 200 B 1 
ATOM   7198 O OD1 . ASP B 2  200 ? 35.137  28.608  -9.648  1.00 19.05 200 B 1 
ATOM   7199 O OD2 . ASP B 2  200 ? 36.233  28.499  -7.729  1.00 18.61 200 B 1 
ATOM   7200 N N   . THR B 2  201 ? 32.276  24.249  -9.103  1.00 25.96 201 B 1 
ATOM   7201 C CA  . THR B 2  201 ? 32.029  22.816  -9.292  1.00 26.08 201 B 1 
ATOM   7202 C C   . THR B 2  201 ? 32.142  22.458  -10.770 1.00 26.17 201 B 1 
ATOM   7203 O O   . THR B 2  201 ? 31.154  22.338  -11.487 1.00 25.19 201 B 1 
ATOM   7204 C CB  . THR B 2  201 ? 30.714  22.350  -8.652  1.00 24.69 201 B 1 
ATOM   7205 O OG1 . THR B 2  201 ? 29.655  23.232  -8.923  1.00 22.72 201 B 1 
ATOM   7206 C CG2 . THR B 2  201 ? 30.835  22.254  -7.137  1.00 22.32 201 B 1 
ATOM   7207 N N   . CYS B 2  202 ? 33.379  22.285  -11.230 1.00 24.98 202 B 1 
ATOM   7208 C CA  . CYS B 2  202 ? 33.604  21.635  -12.513 1.00 24.96 202 B 1 
ATOM   7209 C C   . CYS B 2  202 ? 33.025  20.219  -12.454 1.00 25.45 202 B 1 
ATOM   7210 O O   . CYS B 2  202 ? 33.328  19.458  -11.535 1.00 24.73 202 B 1 
ATOM   7211 C CB  . CYS B 2  202 ? 35.101  21.586  -12.834 1.00 23.42 202 B 1 
ATOM   7212 S SG  . CYS B 2  202 ? 35.643  23.109  -13.669 1.00 21.01 202 B 1 
ATOM   7213 N N   . LEU B 2  203 ? 32.307  19.839  -13.492 1.00 27.25 203 B 1 
ATOM   7214 C CA  . LEU B 2  203 ? 31.828  18.469  -13.722 1.00 27.17 203 B 1 
ATOM   7215 C C   . LEU B 2  203 ? 32.933  17.408  -13.562 1.00 27.04 203 B 1 
ATOM   7216 O O   . LEU B 2  203 ? 32.654  16.294  -13.146 1.00 26.37 203 B 1 
ATOM   7217 C CB  . LEU B 2  203 ? 31.253  18.421  -15.151 1.00 26.17 203 B 1 
ATOM   7218 C CG  . LEU B 2  203 ? 29.714  18.430  -15.180 1.00 24.20 203 B 1 
ATOM   7219 C CD1 . LEU B 2  203 ? 29.190  19.179  -16.396 1.00 22.88 203 B 1 
ATOM   7220 C CD2 . LEU B 2  203 ? 29.181  17.003  -15.224 1.00 22.99 203 B 1 
ATOM   7221 N N   . TYR B 2  204 ? 34.186  17.778  -13.852 1.00 25.04 204 B 1 
ATOM   7222 C CA  . TYR B 2  204 ? 35.330  16.871  -13.770 1.00 24.93 204 B 1 
ATOM   7223 C C   . TYR B 2  204 ? 35.822  16.577  -12.346 1.00 24.90 204 B 1 
ATOM   7224 O O   . TYR B 2  204 ? 36.353  15.498  -12.118 1.00 23.92 204 B 1 
ATOM   7225 C CB  . TYR B 2  204 ? 36.476  17.470  -14.590 1.00 23.71 204 B 1 
ATOM   7226 C CG  . TYR B 2  204 ? 36.232  17.459  -16.079 1.00 21.70 204 B 1 
ATOM   7227 C CD1 . TYR B 2  204 ? 36.431  16.266  -16.802 1.00 20.53 204 B 1 
ATOM   7228 C CD2 . TYR B 2  204 ? 35.817  18.622  -16.752 1.00 20.06 204 B 1 
ATOM   7229 C CE1 . TYR B 2  204 ? 36.222  16.237  -18.184 1.00 18.86 204 B 1 
ATOM   7230 C CE2 . TYR B 2  204 ? 35.601  18.599  -18.140 1.00 18.77 204 B 1 
ATOM   7231 C CZ  . TYR B 2  204 ? 35.806  17.404  -18.853 1.00 18.11 204 B 1 
ATOM   7232 O OH  . TYR B 2  204 ? 35.601  17.377  -20.205 1.00 17.14 204 B 1 
ATOM   7233 N N   . SER B 2  205 ? 35.736  17.535  -11.420 1.00 24.82 205 B 1 
ATOM   7234 C CA  . SER B 2  205 ? 36.546  17.454  -10.195 1.00 24.66 205 B 1 
ATOM   7235 C C   . SER B 2  205 ? 35.883  16.715  -9.042  1.00 25.00 205 B 1 
ATOM   7236 O O   . SER B 2  205 ? 36.518  15.881  -8.399  1.00 23.85 205 B 1 
ATOM   7237 C CB  . SER B 2  205 ? 37.010  18.844  -9.745  1.00 22.79 205 B 1 
ATOM   7238 O OG  . SER B 2  205 ? 35.929  19.636  -9.302  1.00 20.74 205 B 1 
ATOM   7239 N N   . CYS B 2  206 ? 34.619  16.991  -8.770  1.00 26.65 206 B 1 
ATOM   7240 C CA  . CYS B 2  206 ? 33.912  16.337  -7.673  1.00 26.32 206 B 1 
ATOM   7241 C C   . CYS B 2  206 ? 33.309  15.018  -8.154  1.00 26.52 206 B 1 
ATOM   7242 O O   . CYS B 2  206 ? 32.178  14.985  -8.627  1.00 25.74 206 B 1 
ATOM   7243 C CB  . CYS B 2  206 ? 32.874  17.293  -7.074  1.00 24.46 206 B 1 
ATOM   7244 S SG  . CYS B 2  206 ? 33.697  18.498  -5.995  1.00 22.03 206 B 1 
ATOM   7245 N N   . GLN B 2  207 ? 34.047  13.934  -7.990  1.00 29.10 207 B 1 
ATOM   7246 C CA  . GLN B 2  207 ? 33.648  12.598  -8.453  1.00 29.70 207 B 1 
ATOM   7247 C C   . GLN B 2  207 ? 32.223  12.213  -8.036  1.00 30.21 207 B 1 
ATOM   7248 O O   . GLN B 2  207 ? 31.440  11.770  -8.874  1.00 28.92 207 B 1 
ATOM   7249 C CB  . GLN B 2  207 ? 34.642  11.550  -7.926  1.00 27.70 207 B 1 
ATOM   7250 C CG  . GLN B 2  207 ? 35.979  11.561  -8.677  1.00 25.06 207 B 1 
ATOM   7251 C CD  . GLN B 2  207 ? 36.943  10.499  -8.143  1.00 23.32 207 B 1 
ATOM   7252 O OE1 . GLN B 2  207 ? 36.840  10.037  -7.021  1.00 22.35 207 B 1 
ATOM   7253 N NE2 . GLN B 2  207 ? 37.918  10.091  -8.916  1.00 22.01 207 B 1 
ATOM   7254 N N   . ASN B 2  208 ? 31.868  12.441  -6.777  1.00 30.37 208 B 1 
ATOM   7255 C CA  . ASN B 2  208 ? 30.531  12.103  -6.288  1.00 31.26 208 B 1 
ATOM   7256 C C   . ASN B 2  208 ? 29.435  12.975  -6.916  1.00 31.82 208 B 1 
ATOM   7257 O O   . ASN B 2  208 ? 28.397  12.451  -7.311  1.00 30.41 208 B 1 
ATOM   7258 C CB  . ASN B 2  208 ? 30.517  12.200  -4.755  1.00 29.04 208 B 1 
ATOM   7259 C CG  . ASN B 2  208 ? 31.247  11.055  -4.078  1.00 26.43 208 B 1 
ATOM   7260 O OD1 . ASN B 2  208 ? 31.688  10.107  -4.691  1.00 25.30 208 B 1 
ATOM   7261 N ND2 . ASN B 2  208 ? 31.386  11.119  -2.773  1.00 24.71 208 B 1 
ATOM   7262 N N   . GLN B 2  209 ? 29.678  14.271  -7.064  1.00 31.20 209 B 1 
ATOM   7263 C CA  . GLN B 2  209 ? 28.746  15.156  -7.772  1.00 32.08 209 B 1 
ATOM   7264 C C   . GLN B 2  209 ? 28.627  14.760  -9.236  1.00 32.75 209 B 1 
ATOM   7265 O O   . GLN B 2  209 ? 27.525  14.685  -9.767  1.00 31.30 209 B 1 
ATOM   7266 C CB  . GLN B 2  209 ? 29.189  16.622  -7.683  1.00 29.84 209 B 1 
ATOM   7267 C CG  . GLN B 2  209 ? 28.754  17.263  -6.367  1.00 27.18 209 B 1 
ATOM   7268 C CD  . GLN B 2  209 ? 29.172  18.721  -6.261  1.00 25.33 209 B 1 
ATOM   7269 O OE1 . GLN B 2  209 ? 30.044  19.197  -6.962  1.00 23.81 209 B 1 
ATOM   7270 N NE2 . GLN B 2  209 ? 28.589  19.486  -5.367  1.00 23.27 209 B 1 
ATOM   7271 N N   . THR B 2  210 ? 29.754  14.450  -9.862  1.00 35.36 210 B 1 
ATOM   7272 C CA  . THR B 2  210 ? 29.778  14.003  -11.253 1.00 35.68 210 B 1 
ATOM   7273 C C   . THR B 2  210 ? 28.976  12.721  -11.423 1.00 36.35 210 B 1 
ATOM   7274 O O   . THR B 2  210 ? 28.181  12.628  -12.351 1.00 34.79 210 B 1 
ATOM   7275 C CB  . THR B 2  210 ? 31.216  13.802  -11.735 1.00 33.24 210 B 1 
ATOM   7276 O OG1 . THR B 2  210 ? 31.960  14.971  -11.519 1.00 31.13 210 B 1 
ATOM   7277 C CG2 . THR B 2  210 ? 31.289  13.510  -13.228 1.00 30.27 210 B 1 
ATOM   7278 N N   . LYS B 2  211 ? 29.116  11.770  -10.514 1.00 36.18 211 B 1 
ATOM   7279 C CA  . LYS B 2  211 ? 28.354  10.517  -10.585 1.00 36.40 211 B 1 
ATOM   7280 C C   . LYS B 2  211 ? 26.862  10.733  -10.352 1.00 36.70 211 B 1 
ATOM   7281 O O   . LYS B 2  211 ? 26.061  10.190  -11.105 1.00 36.16 211 B 1 
ATOM   7282 C CB  . LYS B 2  211 ? 28.923  9.477   -9.617  1.00 35.36 211 B 1 
ATOM   7283 C CG  . LYS B 2  211 ? 28.267  8.106   -9.856  1.00 33.48 211 B 1 
ATOM   7284 C CD  . LYS B 2  211 ? 29.093  6.974   -9.244  1.00 31.89 211 B 1 
ATOM   7285 C CE  . LYS B 2  211 ? 28.510  5.615   -9.611  1.00 29.70 211 B 1 
ATOM   7286 N NZ  . LYS B 2  211 ? 29.424  4.494   -9.289  1.00 28.01 211 B 1 
ATOM   7287 N N   . GLY B 2  212 ? 26.508  11.524  -9.361  1.00 38.60 212 B 1 
ATOM   7288 C CA  . GLY B 2  212 ? 25.113  11.883  -9.120  1.00 38.37 212 B 1 
ATOM   7289 C C   . GLY B 2  212 ? 24.497  12.573  -10.330 1.00 39.55 212 B 1 
ATOM   7290 O O   . GLY B 2  212 ? 23.450  12.151  -10.818 1.00 38.14 212 B 1 
ATOM   7291 N N   . LEU B 2  213 ? 25.206  13.554  -10.877 1.00 40.23 213 B 1 
ATOM   7292 C CA  . LEU B 2  213 ? 24.774  14.257  -12.079 1.00 40.87 213 B 1 
ATOM   7293 C C   . LEU B 2  213 ? 24.667  13.316  -13.283 1.00 42.41 213 B 1 
ATOM   7294 O O   . LEU B 2  213 ? 23.660  13.334  -13.985 1.00 41.57 213 B 1 
ATOM   7295 C CB  . LEU B 2  213 ? 25.763  15.392  -12.364 1.00 38.25 213 B 1 
ATOM   7296 C CG  . LEU B 2  213 ? 25.293  16.285  -13.527 1.00 35.15 213 B 1 
ATOM   7297 C CD1 . LEU B 2  213 ? 24.152  17.198  -13.098 1.00 32.34 213 B 1 
ATOM   7298 C CD2 . LEU B 2  213 ? 26.441  17.150  -14.010 1.00 31.95 213 B 1 
ATOM   7299 N N   . LEU B 2  214 ? 25.668  12.472  -13.511 1.00 43.25 214 B 1 
ATOM   7300 C CA  . LEU B 2  214 ? 25.643  11.496  -14.598 1.00 43.75 214 B 1 
ATOM   7301 C C   . LEU B 2  214 ? 24.473  10.531  -14.444 1.00 45.06 214 B 1 
ATOM   7302 O O   . LEU B 2  214 ? 23.740  10.320  -15.404 1.00 44.28 214 B 1 
ATOM   7303 C CB  . LEU B 2  214 ? 26.968  10.723  -14.659 1.00 41.57 214 B 1 
ATOM   7304 C CG  . LEU B 2  214 ? 28.127  11.500  -15.308 1.00 38.78 214 B 1 
ATOM   7305 C CD1 . LEU B 2  214 ? 29.426  10.724  -15.116 1.00 36.39 214 B 1 
ATOM   7306 C CD2 . LEU B 2  214 ? 27.904  11.687  -16.805 1.00 36.32 214 B 1 
ATOM   7307 N N   . TYR B 2  215 ? 24.257  10.011  -13.251 1.00 43.64 215 B 1 
ATOM   7308 C CA  . TYR B 2  215 ? 23.110  9.148   -12.971 1.00 43.37 215 B 1 
ATOM   7309 C C   . TYR B 2  215 ? 21.795  9.836   -13.336 1.00 44.13 215 B 1 
ATOM   7310 O O   . TYR B 2  215 ? 20.948  9.261   -14.022 1.00 43.96 215 B 1 
ATOM   7311 C CB  . TYR B 2  215 ? 23.110  8.755   -11.494 1.00 42.09 215 B 1 
ATOM   7312 C CG  . TYR B 2  215 ? 21.877  7.974   -11.093 1.00 39.63 215 B 1 
ATOM   7313 C CD1 . TYR B 2  215 ? 20.722  8.632   -10.620 1.00 38.01 215 B 1 
ATOM   7314 C CD2 . TYR B 2  215 ? 21.853  6.576   -11.259 1.00 37.56 215 B 1 
ATOM   7315 C CE1 . TYR B 2  215 ? 19.562  7.904   -10.316 1.00 35.24 215 B 1 
ATOM   7316 C CE2 . TYR B 2  215 ? 20.699  5.843   -10.954 1.00 35.58 215 B 1 
ATOM   7317 C CZ  . TYR B 2  215 ? 19.554  6.511   -10.486 1.00 35.47 215 B 1 
ATOM   7318 O OH  . TYR B 2  215 ? 18.425  5.790   -10.200 1.00 32.69 215 B 1 
ATOM   7319 N N   . GLN B 2  216 ? 21.658  11.077  -12.916 1.00 44.08 216 B 1 
ATOM   7320 C CA  . GLN B 2  216 ? 20.467  11.866  -13.156 1.00 44.72 216 B 1 
ATOM   7321 C C   . GLN B 2  216 ? 20.267  12.175  -14.646 1.00 45.46 216 B 1 
ATOM   7322 O O   . GLN B 2  216 ? 19.166  11.997  -15.173 1.00 44.23 216 B 1 
ATOM   7323 C CB  . GLN B 2  216 ? 20.604  13.137  -12.321 1.00 42.59 216 B 1 
ATOM   7324 C CG  . GLN B 2  216 ? 20.451  12.863  -10.815 1.00 39.08 216 B 1 
ATOM   7325 C CD  . GLN B 2  216 ? 20.759  14.100  -9.985  1.00 36.39 216 B 1 
ATOM   7326 O OE1 . GLN B 2  216 ? 21.302  15.087  -10.458 1.00 34.81 216 B 1 
ATOM   7327 N NE2 . GLN B 2  216 ? 20.381  14.117  -8.725  1.00 33.27 216 B 1 
ATOM   7328 N N   . LEU B 2  217 ? 21.340  12.555  -15.342 1.00 46.35 217 B 1 
ATOM   7329 C CA  . LEU B 2  217 ? 21.336  12.787  -16.784 1.00 46.57 217 B 1 
ATOM   7330 C C   . LEU B 2  217 ? 20.943  11.523  -17.546 1.00 47.27 217 B 1 
ATOM   7331 O O   . LEU B 2  217 ? 20.031  11.561  -18.368 1.00 46.46 217 B 1 
ATOM   7332 C CB  . LEU B 2  217 ? 22.725  13.267  -17.234 1.00 44.64 217 B 1 
ATOM   7333 C CG  . LEU B 2  217 ? 23.065  14.712  -16.830 1.00 41.59 217 B 1 
ATOM   7334 C CD1 . LEU B 2  217 ? 24.536  14.992  -17.134 1.00 39.11 217 B 1 
ATOM   7335 C CD2 . LEU B 2  217 ? 22.220  15.723  -17.591 1.00 38.37 217 B 1 
ATOM   7336 N N   . PHE B 2  218 ? 21.584  10.398  -17.252 1.00 47.83 218 B 1 
ATOM   7337 C CA  . PHE B 2  218 ? 21.268  9.128   -17.892 1.00 47.24 218 B 1 
ATOM   7338 C C   . PHE B 2  218 ? 19.837  8.689   -17.619 1.00 47.07 218 B 1 
ATOM   7339 O O   . PHE B 2  218 ? 19.116  8.340   -18.547 1.00 46.12 218 B 1 
ATOM   7340 C CB  . PHE B 2  218 ? 22.242  8.056   -17.411 1.00 45.43 218 B 1 
ATOM   7341 C CG  . PHE B 2  218 ? 23.605  8.107   -18.036 1.00 43.30 218 B 1 
ATOM   7342 C CD1 . PHE B 2  218 ? 23.735  7.980   -19.422 1.00 40.94 218 B 1 
ATOM   7343 C CD2 . PHE B 2  218 ? 24.752  8.204   -17.229 1.00 40.48 218 B 1 
ATOM   7344 C CE1 . PHE B 2  218 ? 25.008  7.942   -20.002 1.00 38.28 218 B 1 
ATOM   7345 C CE2 . PHE B 2  218 ? 26.023  8.165   -17.805 1.00 38.50 218 B 1 
ATOM   7346 C CZ  . PHE B 2  218 ? 26.152  8.031   -19.193 1.00 38.34 218 B 1 
ATOM   7347 N N   . ARG B 2  219 ? 19.410  8.751   -16.369 1.00 47.81 219 B 1 
ATOM   7348 C CA  . ARG B 2  219 ? 18.059  8.346   -15.981 1.00 47.61 219 B 1 
ATOM   7349 C C   . ARG B 2  219 ? 16.995  9.191   -16.668 1.00 48.54 219 B 1 
ATOM   7350 O O   . ARG B 2  219 ? 16.013  8.654   -17.167 1.00 47.05 219 B 1 
ATOM   7351 C CB  . ARG B 2  219 ? 17.931  8.428   -14.456 1.00 45.91 219 B 1 
ATOM   7352 C CG  . ARG B 2  219 ? 16.598  7.854   -13.954 1.00 43.31 219 B 1 
ATOM   7353 C CD  . ARG B 2  219 ? 16.504  7.945   -12.427 1.00 40.96 219 B 1 
ATOM   7354 N NE  . ARG B 2  219 ? 16.316  9.328   -11.967 1.00 38.09 219 B 1 
ATOM   7355 C CZ  . ARG B 2  219 ? 15.175  9.906   -11.625 1.00 35.61 219 B 1 
ATOM   7356 N NH1 . ARG B 2  219 ? 14.042  9.271   -11.686 1.00 34.67 219 B 1 
ATOM   7357 N NH2 . ARG B 2  219 ? 15.147  11.139  -11.206 1.00 32.96 219 B 1 
ATOM   7358 N N   . ASN B 2  220 ? 17.192  10.505  -16.701 1.00 46.19 220 B 1 
ATOM   7359 C CA  . ASN B 2  220 ? 16.190  11.424  -17.232 1.00 45.45 220 B 1 
ATOM   7360 C C   . ASN B 2  220 ? 16.141  11.442  -18.762 1.00 45.44 220 B 1 
ATOM   7361 O O   . ASN B 2  220 ? 15.063  11.609  -19.330 1.00 43.71 220 B 1 
ATOM   7362 C CB  . ASN B 2  220 ? 16.440  12.818  -16.653 1.00 42.45 220 B 1 
ATOM   7363 C CG  . ASN B 2  220 ? 16.137  12.906  -15.162 1.00 39.37 220 B 1 
ATOM   7364 O OD1 . ASN B 2  220 ? 15.501  12.057  -14.561 1.00 37.50 220 B 1 
ATOM   7365 N ND2 . ASN B 2  220 ? 16.576  13.972  -14.530 1.00 37.21 220 B 1 
ATOM   7366 N N   . LEU B 2  221 ? 17.274  11.264  -19.427 1.00 47.94 221 B 1 
ATOM   7367 C CA  . LEU B 2  221 ? 17.333  11.291  -20.886 1.00 47.49 221 B 1 
ATOM   7368 C C   . LEU B 2  221 ? 16.995  9.950   -21.523 1.00 48.09 221 B 1 
ATOM   7369 O O   . LEU B 2  221 ? 16.302  9.915   -22.537 1.00 46.06 221 B 1 
ATOM   7370 C CB  . LEU B 2  221 ? 18.727  11.746  -21.328 1.00 44.31 221 B 1 
ATOM   7371 C CG  . LEU B 2  221 ? 19.005  13.231  -21.054 1.00 41.70 221 B 1 
ATOM   7372 C CD1 . LEU B 2  221 ? 20.476  13.511  -21.316 1.00 39.07 221 B 1 
ATOM   7373 C CD2 . LEU B 2  221 ? 18.156  14.134  -21.945 1.00 39.44 221 B 1 
ATOM   7374 N N   . PHE B 2  222 ? 17.520  8.877   -20.960 1.00 47.81 222 B 1 
ATOM   7375 C CA  . PHE B 2  222 ? 17.614  7.599   -21.646 1.00 47.67 222 B 1 
ATOM   7376 C C   . PHE B 2  222 ? 16.895  6.465   -20.935 1.00 47.28 222 B 1 
ATOM   7377 O O   . PHE B 2  222 ? 16.307  5.614   -21.597 1.00 45.26 222 B 1 
ATOM   7378 C CB  . PHE B 2  222 ? 19.096  7.281   -21.848 1.00 45.85 222 B 1 
ATOM   7379 C CG  . PHE B 2  222 ? 19.891  8.351   -22.566 1.00 44.71 222 B 1 
ATOM   7380 C CD1 . PHE B 2  222 ? 19.488  8.815   -23.825 1.00 42.75 222 B 1 
ATOM   7381 C CD2 . PHE B 2  222 ? 21.047  8.889   -21.974 1.00 42.39 222 B 1 
ATOM   7382 C CE1 . PHE B 2  222 ? 20.236  9.789   -24.496 1.00 40.90 222 B 1 
ATOM   7383 C CE2 . PHE B 2  222 ? 21.803  9.859   -22.644 1.00 40.62 222 B 1 
ATOM   7384 C CZ  . PHE B 2  222 ? 21.396  10.307  -23.908 1.00 40.51 222 B 1 
ATOM   7385 N N   . CYS B 2  223 ? 16.907  6.456   -19.622 1.00 49.19 223 B 1 
ATOM   7386 C CA  . CYS B 2  223 ? 16.286  5.398   -18.845 1.00 48.29 223 B 1 
ATOM   7387 C C   . CYS B 2  223 ? 14.955  5.868   -18.261 1.00 46.37 223 B 1 
ATOM   7388 O O   . CYS B 2  223 ? 14.777  7.031   -17.924 1.00 45.01 223 B 1 
ATOM   7389 C CB  . CYS B 2  223 ? 17.243  4.903   -17.759 1.00 47.53 223 B 1 
ATOM   7390 S SG  . CYS B 2  223 ? 18.890  4.410   -18.348 1.00 44.43 223 B 1 
ATOM   7391 N N   . SER B 2  224 ? 14.013  4.958   -18.142 1.00 42.88 224 B 1 
ATOM   7392 C CA  . SER B 2  224 ? 12.692  5.296   -17.609 1.00 41.94 224 B 1 
ATOM   7393 C C   . SER B 2  224 ? 12.622  5.166   -16.092 1.00 41.85 224 B 1 
ATOM   7394 O O   . SER B 2  224 ? 11.881  5.912   -15.461 1.00 38.70 224 B 1 
ATOM   7395 C CB  . SER B 2  224 ? 11.610  4.420   -18.213 1.00 38.11 224 B 1 
ATOM   7396 O OG  . SER B 2  224 ? 11.799  4.202   -19.585 1.00 36.34 224 B 1 
ATOM   7397 N N   . TYR B 2  225 ? 13.366  4.237   -15.534 1.00 40.18 225 B 1 
ATOM   7398 C CA  . TYR B 2  225 ? 13.434  3.993   -14.099 1.00 40.65 225 B 1 
ATOM   7399 C C   . TYR B 2  225 ? 14.789  4.411   -13.543 1.00 41.26 225 B 1 
ATOM   7400 O O   . TYR B 2  225 ? 14.945  5.556   -13.105 1.00 38.84 225 B 1 
ATOM   7401 C CB  . TYR B 2  225 ? 13.069  2.535   -13.797 1.00 37.55 225 B 1 
ATOM   7402 C CG  . TYR B 2  225 ? 11.631  2.164   -14.056 1.00 35.04 225 B 1 
ATOM   7403 C CD1 . TYR B 2  225 ? 10.604  2.714   -13.266 1.00 32.83 225 B 1 
ATOM   7404 C CD2 . TYR B 2  225 ? 11.306  1.233   -15.057 1.00 31.93 225 B 1 
ATOM   7405 C CE1 . TYR B 2  225 ? 9.271   2.336   -13.469 1.00 28.84 225 B 1 
ATOM   7406 C CE2 . TYR B 2  225 ? 9.976   0.845   -15.265 1.00 28.53 225 B 1 
ATOM   7407 C CZ  . TYR B 2  225 ? 8.956   1.396   -14.469 1.00 27.37 225 B 1 
ATOM   7408 O OH  . TYR B 2  225 ? 7.654   1.014   -14.663 1.00 25.87 225 B 1 
ATOM   7409 N N   . GLY B 2  226 ? 15.772  3.542   -13.571 1.00 44.16 226 B 1 
ATOM   7410 C CA  . GLY B 2  226 ? 17.077  3.780   -12.979 1.00 44.42 226 B 1 
ATOM   7411 C C   . GLY B 2  226 ? 18.221  3.252   -13.832 1.00 45.57 226 B 1 
ATOM   7412 O O   . GLY B 2  226 ? 18.025  2.735   -14.931 1.00 43.66 226 B 1 
ATOM   7413 N N   . LEU B 2  227 ? 19.420  3.400   -13.299 1.00 46.50 227 B 1 
ATOM   7414 C CA  . LEU B 2  227 ? 20.647  2.877   -13.885 1.00 46.22 227 B 1 
ATOM   7415 C C   . LEU B 2  227 ? 21.243  1.817   -12.966 1.00 46.02 227 B 1 
ATOM   7416 O O   . LEU B 2  227 ? 21.177  1.944   -11.747 1.00 45.23 227 B 1 
ATOM   7417 C CB  . LEU B 2  227 ? 21.649  4.019   -14.094 1.00 45.00 227 B 1 
ATOM   7418 C CG  . LEU B 2  227 ? 21.275  4.972   -15.235 1.00 42.56 227 B 1 
ATOM   7419 C CD1 . LEU B 2  227 ? 22.017  6.285   -15.073 1.00 41.63 227 B 1 
ATOM   7420 C CD2 . LEU B 2  227 ? 21.660  4.388   -16.593 1.00 41.74 227 B 1 
ATOM   7421 N N   . THR B 2  228 ? 21.865  0.834   -13.572 1.00 47.04 228 B 1 
ATOM   7422 C CA  . THR B 2  228 ? 22.732  -0.124  -12.886 1.00 47.27 228 B 1 
ATOM   7423 C C   . THR B 2  228 ? 24.146  0.008   -13.426 1.00 46.82 228 B 1 
ATOM   7424 O O   . THR B 2  228 ? 24.341  0.293   -14.610 1.00 45.29 228 B 1 
ATOM   7425 C CB  . THR B 2  228 ? 22.226  -1.560  -13.035 1.00 46.00 228 B 1 
ATOM   7426 O OG1 . THR B 2  228 ? 22.016  -1.893  -14.390 1.00 43.57 228 B 1 
ATOM   7427 C CG2 . THR B 2  228 ? 20.902  -1.768  -12.310 1.00 42.77 228 B 1 
ATOM   7428 N N   . GLU B 2  229 ? 25.129  -0.192  -12.577 1.00 46.44 229 B 1 
ATOM   7429 C CA  . GLU B 2  229 ? 26.529  -0.252  -13.001 1.00 45.57 229 B 1 
ATOM   7430 C C   . GLU B 2  229 ? 27.001  -1.704  -13.011 1.00 44.82 229 B 1 
ATOM   7431 O O   . GLU B 2  229 ? 26.792  -2.444  -12.050 1.00 44.08 229 B 1 
ATOM   7432 C CB  . GLU B 2  229 ? 27.397  0.638   -12.097 1.00 44.50 229 B 1 
ATOM   7433 C CG  . GLU B 2  229 ? 28.836  0.773   -12.610 1.00 41.58 229 B 1 
ATOM   7434 C CD  . GLU B 2  229 ? 29.713  1.682   -11.732 1.00 39.70 229 B 1 
ATOM   7435 O OE1 . GLU B 2  229 ? 30.856  1.962   -12.149 1.00 37.37 229 B 1 
ATOM   7436 O OE2 . GLU B 2  229 ? 29.265  2.143   -10.661 1.00 39.42 229 B 1 
ATOM   7437 N N   . ALA B 2  230 ? 27.646  -2.102  -14.090 1.00 44.07 230 B 1 
ATOM   7438 C CA  . ALA B 2  230 ? 28.317  -3.389  -14.185 1.00 43.53 230 B 1 
ATOM   7439 C C   . ALA B 2  230 ? 29.670  -3.189  -14.874 1.00 43.48 230 B 1 
ATOM   7440 O O   . ALA B 2  230 ? 29.723  -2.671  -15.990 1.00 41.33 230 B 1 
ATOM   7441 C CB  . ALA B 2  230 ? 27.420  -4.376  -14.938 1.00 40.55 230 B 1 
ATOM   7442 N N   . HIS B 2  231 ? 30.747  -3.577  -14.219 1.00 40.64 231 B 1 
ATOM   7443 C CA  . HIS B 2  231 ? 32.114  -3.443  -14.739 1.00 40.72 231 B 1 
ATOM   7444 C C   . HIS B 2  231 ? 32.439  -2.032  -15.266 1.00 41.48 231 B 1 
ATOM   7445 O O   . HIS B 2  231 ? 32.975  -1.865  -16.362 1.00 39.30 231 B 1 
ATOM   7446 C CB  . HIS B 2  231 ? 32.382  -4.550  -15.773 1.00 38.03 231 B 1 
ATOM   7447 C CG  . HIS B 2  231 ? 32.143  -5.935  -15.242 1.00 35.39 231 B 1 
ATOM   7448 N ND1 . HIS B 2  231 ? 32.961  -6.621  -14.378 1.00 32.57 231 B 1 
ATOM   7449 C CD2 . HIS B 2  231 ? 31.066  -6.750  -15.494 1.00 32.01 231 B 1 
ATOM   7450 C CE1 . HIS B 2  231 ? 32.395  -7.815  -14.124 1.00 31.54 231 B 1 
ATOM   7451 N NE2 . HIS B 2  231 ? 31.237  -7.930  -14.782 1.00 30.88 231 B 1 
ATOM   7452 N N   . GLY B 2  232 ? 32.057  -1.012  -14.495 1.00 44.72 232 B 1 
ATOM   7453 C CA  . GLY B 2  232 ? 32.286  0.390   -14.853 1.00 44.55 232 B 1 
ATOM   7454 C C   . GLY B 2  232 ? 31.414  0.933   -15.989 1.00 45.80 232 B 1 
ATOM   7455 O O   . GLY B 2  232 ? 31.547  2.096   -16.364 1.00 43.91 232 B 1 
ATOM   7456 N N   . LYS B 2  233 ? 30.522  0.120   -16.526 1.00 45.02 233 B 1 
ATOM   7457 C CA  . LYS B 2  233 ? 29.562  0.525   -17.557 1.00 45.78 233 B 1 
ATOM   7458 C C   . LYS B 2  233 ? 28.183  0.747   -16.947 1.00 46.04 233 B 1 
ATOM   7459 O O   . LYS B 2  233 ? 27.698  -0.085  -16.187 1.00 45.27 233 B 1 
ATOM   7460 C CB  . LYS B 2  233 ? 29.487  -0.527  -18.661 1.00 46.46 233 B 1 
ATOM   7461 C CG  . LYS B 2  233 ? 30.808  -0.766  -19.408 1.00 44.38 233 B 1 
ATOM   7462 C CD  . LYS B 2  233 ? 30.514  -1.737  -20.555 1.00 42.55 233 B 1 
ATOM   7463 C CE  . LYS B 2  233 ? 31.684  -1.979  -21.493 1.00 39.00 233 B 1 
ATOM   7464 N NZ  . LYS B 2  233 ? 31.218  -2.771  -22.660 1.00 36.75 233 B 1 
ATOM   7465 N N   . TRP B 2  234 ? 27.540  1.840   -17.334 1.00 46.14 234 B 1 
ATOM   7466 C CA  . TRP B 2  234 ? 26.170  2.143   -16.939 1.00 45.63 234 B 1 
ATOM   7467 C C   . TRP B 2  234 ? 25.166  1.526   -17.902 1.00 45.39 234 B 1 
ATOM   7468 O O   . TRP B 2  234 ? 25.337  1.611   -19.112 1.00 43.96 234 B 1 
ATOM   7469 C CB  . TRP B 2  234 ? 25.982  3.651   -16.854 1.00 43.91 234 B 1 
ATOM   7470 C CG  . TRP B 2  234 ? 26.822  4.297   -15.810 1.00 42.64 234 B 1 
ATOM   7471 C CD1 . TRP B 2  234 ? 27.987  4.959   -16.021 1.00 39.29 234 B 1 
ATOM   7472 C CD2 . TRP B 2  234 ? 26.585  4.326   -14.371 1.00 41.07 234 B 1 
ATOM   7473 N NE1 . TRP B 2  234 ? 28.494  5.403   -14.806 1.00 37.86 234 B 1 
ATOM   7474 C CE2 . TRP B 2  234 ? 27.656  5.031   -13.769 1.00 39.86 234 B 1 
ATOM   7475 C CE3 . TRP B 2  234 ? 25.565  3.826   -13.540 1.00 39.91 234 B 1 
ATOM   7476 C CZ2 . TRP B 2  234 ? 27.717  5.223   -12.380 1.00 37.49 234 B 1 
ATOM   7477 C CZ3 . TRP B 2  234 ? 25.624  4.021   -12.157 1.00 35.57 234 B 1 
ATOM   7478 C CH2 . TRP B 2  234 ? 26.692  4.709   -11.584 1.00 36.02 234 B 1 
ATOM   7479 N N   . ARG B 2  235 ? 24.110  0.946   -17.369 1.00 49.10 235 B 1 
ATOM   7480 C CA  . ARG B 2  235 ? 22.997  0.371   -18.139 1.00 49.33 235 B 1 
ATOM   7481 C C   . ARG B 2  235 ? 21.671  0.825   -17.543 1.00 49.66 235 B 1 
ATOM   7482 O O   . ARG B 2  235 ? 21.576  0.989   -16.327 1.00 48.20 235 B 1 
ATOM   7483 C CB  . ARG B 2  235 ? 23.069  -1.164  -18.136 1.00 48.42 235 B 1 
ATOM   7484 C CG  . ARG B 2  235 ? 24.426  -1.692  -18.618 1.00 47.09 235 B 1 
ATOM   7485 C CD  . ARG B 2  235 ? 24.436  -3.212  -18.712 1.00 44.78 235 B 1 
ATOM   7486 N NE  . ARG B 2  235 ? 25.753  -3.675  -19.190 1.00 41.35 235 B 1 
ATOM   7487 C CZ  . ARG B 2  235 ? 26.087  -4.906  -19.534 1.00 38.60 235 B 1 
ATOM   7488 N NH1 . ARG B 2  235 ? 25.266  -5.901  -19.405 1.00 37.91 235 B 1 
ATOM   7489 N NH2 . ARG B 2  235 ? 27.262  -5.146  -20.018 1.00 35.16 235 B 1 
ATOM   7490 N N   . CYS B 2  236 ? 20.655  0.972   -18.366 1.00 51.29 236 B 1 
ATOM   7491 C CA  . CYS B 2  236 ? 19.313  1.195   -17.845 1.00 50.13 236 B 1 
ATOM   7492 C C   . CYS B 2  236 ? 18.814  -0.062  -17.127 1.00 47.98 236 B 1 
ATOM   7493 O O   . CYS B 2  236 ? 18.845  -1.151  -17.696 1.00 47.00 236 B 1 
ATOM   7494 C CB  . CYS B 2  236 ? 18.360  1.613   -18.970 1.00 49.91 236 B 1 
ATOM   7495 S SG  . CYS B 2  236 ? 18.746  3.210   -19.741 1.00 46.95 236 B 1 
ATOM   7496 N N   . ALA B 2  237 ? 18.348  0.086   -15.896 1.00 46.31 237 B 1 
ATOM   7497 C CA  . ALA B 2  237 ? 17.819  -1.036  -15.116 1.00 44.64 237 B 1 
ATOM   7498 C C   . ALA B 2  237 ? 16.509  -1.585  -15.696 1.00 44.13 237 B 1 
ATOM   7499 O O   . ALA B 2  237 ? 16.211  -2.771  -15.587 1.00 41.92 237 B 1 
ATOM   7500 C CB  . ALA B 2  237 ? 17.625  -0.553  -13.676 1.00 42.32 237 B 1 
ATOM   7501 N N   . ASP B 2  238 ? 15.755  -0.706  -16.328 1.00 41.29 238 B 1 
ATOM   7502 C CA  . ASP B 2  238 ? 14.422  -0.953  -16.866 1.00 40.15 238 B 1 
ATOM   7503 C C   . ASP B 2  238 ? 14.389  -1.222  -18.370 1.00 39.68 238 B 1 
ATOM   7504 O O   . ASP B 2  238 ? 13.312  -1.449  -18.922 1.00 37.31 238 B 1 
ATOM   7505 C CB  . ASP B 2  238 ? 13.563  0.265   -16.550 1.00 37.00 238 B 1 
ATOM   7506 C CG  . ASP B 2  238 ? 14.035  1.549   -17.250 1.00 33.87 238 B 1 
ATOM   7507 O OD1 . ASP B 2  238 ? 15.241  1.736   -17.469 1.00 32.04 238 B 1 
ATOM   7508 O OD2 . ASP B 2  238 ? 13.162  2.390   -17.543 1.00 31.83 238 B 1 
ATOM   7509 N N   . ALA B 2  239 ? 15.518  -1.159  -19.036 1.00 39.55 239 B 1 
ATOM   7510 C CA  . ALA B 2  239 ? 15.539  -1.379  -20.467 1.00 39.15 239 B 1 
ATOM   7511 C C   . ALA B 2  239 ? 15.204  -2.846  -20.748 1.00 39.05 239 B 1 
ATOM   7512 O O   . ALA B 2  239 ? 16.057  -3.728  -20.724 1.00 37.19 239 B 1 
ATOM   7513 C CB  . ALA B 2  239 ? 16.864  -0.913  -21.070 1.00 36.86 239 B 1 
ATOM   7514 N N   . SER B 2  240 ? 13.950  -3.083  -21.066 1.00 36.78 240 B 1 
ATOM   7515 C CA  . SER B 2  240 ? 13.515  -4.290  -21.750 1.00 36.47 240 B 1 
ATOM   7516 C C   . SER B 2  240 ? 13.987  -4.202  -23.197 1.00 36.30 240 B 1 
ATOM   7517 O O   . SER B 2  240 ? 13.186  -4.011  -24.109 1.00 33.68 240 B 1 
ATOM   7518 C CB  . SER B 2  240 ? 11.998  -4.457  -21.641 1.00 34.20 240 B 1 
ATOM   7519 O OG  . SER B 2  240 ? 11.325  -3.379  -22.247 1.00 32.25 240 B 1 
ATOM   7520 N N   . ILE B 2  241 ? 15.300  -4.272  -23.399 1.00 35.22 241 B 1 
ATOM   7521 C CA  . ILE B 2  241 ? 15.835  -4.393  -24.744 1.00 35.05 241 B 1 
ATOM   7522 C C   . ILE B 2  241 ? 15.361  -5.756  -25.218 1.00 34.45 241 B 1 
ATOM   7523 O O   . ILE B 2  241 ? 15.685  -6.776  -24.620 1.00 32.75 241 B 1 
ATOM   7524 C CB  . ILE B 2  241 ? 17.363  -4.227  -24.760 1.00 33.38 241 B 1 
ATOM   7525 C CG1 . ILE B 2  241 ? 17.809  -2.893  -24.116 1.00 31.51 241 B 1 
ATOM   7526 C CG2 . ILE B 2  241 ? 17.857  -4.317  -26.209 1.00 31.48 241 B 1 
ATOM   7527 C CD1 . ILE B 2  241 ? 19.319  -2.785  -23.878 1.00 29.71 241 B 1 
ATOM   7528 N N   . THR B 2  242 ? 14.535  -5.791  -26.246 1.00 31.22 242 B 1 
ATOM   7529 C CA  . THR B 2  242 ? 14.223  -7.070  -26.870 1.00 30.95 242 B 1 
ATOM   7530 C C   . THR B 2  242 ? 15.299  -7.353  -27.896 1.00 30.71 242 B 1 
ATOM   7531 O O   . THR B 2  242 ? 15.443  -6.594  -28.848 1.00 29.02 242 B 1 
ATOM   7532 C CB  . THR B 2  242 ? 12.823  -7.103  -27.482 1.00 28.78 242 B 1 
ATOM   7533 O OG1 . THR B 2  242 ? 12.526  -5.948  -28.238 1.00 26.98 242 B 1 
ATOM   7534 C CG2 . THR B 2  242 ? 11.781  -7.217  -26.366 1.00 26.20 242 B 1 
ATOM   7535 N N   . ASN B 2  243 ? 16.046  -8.425  -27.699 1.00 30.54 243 B 1 
ATOM   7536 C CA  . ASN B 2  243 ? 16.878  -8.931  -28.782 1.00 30.43 243 B 1 
ATOM   7537 C C   . ASN B 2  243 ? 15.963  -9.310  -29.946 1.00 30.40 243 B 1 
ATOM   7538 O O   . ASN B 2  243 ? 14.983  -10.018 -29.734 1.00 28.90 243 B 1 
ATOM   7539 C CB  . ASN B 2  243 ? 17.706  -10.143 -28.306 1.00 28.36 243 B 1 
ATOM   7540 C CG  . ASN B 2  243 ? 19.180  -9.832  -28.135 1.00 25.84 243 B 1 
ATOM   7541 O OD1 . ASN B 2  243 ? 19.701  -8.854  -28.628 1.00 24.52 243 B 1 
ATOM   7542 N ND2 . ASN B 2  243 ? 19.918  -10.688 -27.461 1.00 24.38 243 B 1 
ATOM   7543 N N   . ASP B 2  244 ? 16.315  -8.906  -31.162 1.00 28.04 244 B 1 
ATOM   7544 C CA  . ASP B 2  244 ? 15.544  -9.201  -32.382 1.00 27.73 244 B 1 
ATOM   7545 C C   . ASP B 2  244 ? 15.231  -10.690 -32.571 1.00 27.43 244 B 1 
ATOM   7546 O O   . ASP B 2  244 ? 14.210  -11.050 -33.149 1.00 26.04 244 B 1 
ATOM   7547 C CB  . ASP B 2  244 ? 16.351  -8.745  -33.613 1.00 25.77 244 B 1 
ATOM   7548 C CG  . ASP B 2  244 ? 16.150  -7.288  -34.021 1.00 23.32 244 B 1 
ATOM   7549 O OD1 . ASP B 2  244 ? 15.078  -6.735  -33.710 1.00 22.14 244 B 1 
ATOM   7550 O OD2 . ASP B 2  244 ? 17.084  -6.757  -34.665 1.00 21.79 244 B 1 
ATOM   7551 N N   . LYS B 2  245 ? 16.121  -11.567 -32.105 1.00 28.65 245 B 1 
ATOM   7552 C CA  . LYS B 2  245 ? 15.984  -13.011 -32.340 1.00 28.27 245 B 1 
ATOM   7553 C C   . LYS B 2  245 ? 14.987  -13.722 -31.429 1.00 27.65 245 B 1 
ATOM   7554 O O   . LYS B 2  245 ? 14.472  -14.766 -31.824 1.00 26.24 245 B 1 
ATOM   7555 C CB  . LYS B 2  245 ? 17.347  -13.699 -32.208 1.00 27.11 245 B 1 
ATOM   7556 C CG  . LYS B 2  245 ? 18.278  -13.413 -33.390 1.00 25.27 245 B 1 
ATOM   7557 C CD  . LYS B 2  245 ? 19.515  -14.302 -33.268 1.00 23.70 245 B 1 
ATOM   7558 C CE  . LYS B 2  245 ? 20.418  -14.121 -34.481 1.00 21.17 245 B 1 
ATOM   7559 N NZ  . LYS B 2  245 ? 21.594  -15.017 -34.417 1.00 20.28 245 B 1 
ATOM   7560 N N   . GLY B 2  246 ? 14.810  -13.259 -30.210 1.00 26.10 246 B 1 
ATOM   7561 C CA  . GLY B 2  246 ? 14.062  -14.021 -29.213 1.00 25.14 246 B 1 
ATOM   7562 C C   . GLY B 2  246 ? 12.556  -13.796 -29.341 1.00 25.58 246 B 1 
ATOM   7563 O O   . GLY B 2  246 ? 12.083  -12.702 -29.063 1.00 24.23 246 B 1 
ATOM   7564 N N   . HIS B 2  247 ? 11.816  -14.841 -29.717 1.00 24.08 247 B 1 
ATOM   7565 C CA  . HIS B 2  247 ? 10.353  -14.798 -29.812 1.00 24.24 247 B 1 
ATOM   7566 C C   . HIS B 2  247 ? 9.650   -14.456 -28.499 1.00 24.51 247 B 1 
ATOM   7567 O O   . HIS B 2  247 ? 8.714   -13.660 -28.492 1.00 22.75 247 B 1 
ATOM   7568 C CB  . HIS B 2  247 ? 9.826   -16.161 -30.291 1.00 22.20 247 B 1 
ATOM   7569 C CG  . HIS B 2  247 ? 9.797   -16.319 -31.779 1.00 20.23 247 B 1 
ATOM   7570 N ND1 . HIS B 2  247 ? 8.992   -15.618 -32.640 1.00 18.76 247 B 1 
ATOM   7571 C CD2 . HIS B 2  247 ? 10.506  -17.212 -32.544 1.00 18.37 247 B 1 
ATOM   7572 C CE1 . HIS B 2  247 ? 9.210   -16.071 -33.884 1.00 18.50 247 B 1 
ATOM   7573 N NE2 . HIS B 2  247 ? 10.122  -17.045 -33.866 1.00 18.53 247 B 1 
ATOM   7574 N N   . ASP B 2  248 ? 10.063  -15.107 -27.419 1.00 26.77 248 B 1 
ATOM   7575 C CA  . ASP B 2  248 ? 9.317   -15.035 -26.174 1.00 26.67 248 B 1 
ATOM   7576 C C   . ASP B 2  248 ? 9.608   -13.714 -25.469 1.00 26.87 248 B 1 
ATOM   7577 O O   . ASP B 2  248 ? 10.726  -13.450 -25.026 1.00 25.21 248 B 1 
ATOM   7578 C CB  . ASP B 2  248 ? 9.597   -16.271 -25.308 1.00 24.57 248 B 1 
ATOM   7579 C CG  . ASP B 2  248 ? 9.023   -17.552 -25.927 1.00 22.34 248 B 1 
ATOM   7580 O OD1 . ASP B 2  248 ? 8.012   -17.448 -26.656 1.00 21.36 248 B 1 
ATOM   7581 O OD2 . ASP B 2  248 ? 9.607   -18.623 -25.671 1.00 21.06 248 B 1 
ATOM   7582 N N   . GLY B 2  249 ? 8.583   -12.889 -25.381 1.00 28.51 249 B 1 
ATOM   7583 C CA  . GLY B 2  249 ? 8.632   -11.532 -24.832 1.00 28.08 249 B 1 
ATOM   7584 C C   . GLY B 2  249 ? 8.893   -11.439 -23.322 1.00 28.80 249 B 1 
ATOM   7585 O O   . GLY B 2  249 ? 8.381   -10.522 -22.683 1.00 27.32 249 B 1 
ATOM   7586 N N   . HIS B 2  250 ? 9.651   -12.365 -22.759 1.00 29.33 250 B 1 
ATOM   7587 C CA  . HIS B 2  250 ? 10.102  -12.245 -21.385 1.00 29.97 250 B 1 
ATOM   7588 C C   . HIS B 2  250 ? 10.971  -10.998 -21.239 1.00 30.44 250 B 1 
ATOM   7589 O O   . HIS B 2  250 ? 11.781  -10.681 -22.113 1.00 28.63 250 B 1 
ATOM   7590 C CB  . HIS B 2  250 ? 10.832  -13.517 -20.940 1.00 28.15 250 B 1 
ATOM   7591 C CG  . HIS B 2  250 ? 9.876   -14.626 -20.607 1.00 25.68 250 B 1 
ATOM   7592 N ND1 . HIS B 2  250 ? 8.984   -14.633 -19.559 1.00 24.08 250 B 1 
ATOM   7593 C CD2 . HIS B 2  250 ? 9.688   -15.801 -21.288 1.00 23.53 250 B 1 
ATOM   7594 C CE1 . HIS B 2  250 ? 8.282   -15.777 -19.606 1.00 22.81 250 B 1 
ATOM   7595 N NE2 . HIS B 2  250 ? 8.684   -16.516 -20.648 1.00 22.47 250 B 1 
ATOM   7596 N N   . ARG B 2  251 ? 10.819  -10.309 -20.121 1.00 33.90 251 B 1 
ATOM   7597 C CA  . ARG B 2  251 ? 11.702  -9.209  -19.719 1.00 34.45 251 B 1 
ATOM   7598 C C   . ARG B 2  251 ? 13.111  -9.763  -19.495 1.00 34.48 251 B 1 
ATOM   7599 O O   . ARG B 2  251 ? 13.488  -10.091 -18.375 1.00 32.62 251 B 1 
ATOM   7600 C CB  . ARG B 2  251 ? 11.190  -8.513  -18.445 1.00 32.62 251 B 1 
ATOM   7601 C CG  . ARG B 2  251 ? 9.979   -7.599  -18.665 1.00 30.37 251 B 1 
ATOM   7602 C CD  . ARG B 2  251 ? 9.624   -6.928  -17.337 1.00 28.45 251 B 1 
ATOM   7603 N NE  . ARG B 2  251 ? 8.500   -5.981  -17.464 1.00 26.79 251 B 1 
ATOM   7604 C CZ  . ARG B 2  251 ? 7.939   -5.303  -16.468 1.00 24.28 251 B 1 
ATOM   7605 N NH1 . ARG B 2  251 ? 8.350   -5.427  -15.236 1.00 23.25 251 B 1 
ATOM   7606 N NH2 . ARG B 2  251 ? 6.948   -4.493  -16.695 1.00 21.84 251 B 1 
ATOM   7607 N N   . THR B 2  252 ? 13.854  -9.899  -20.561 1.00 31.51 252 B 1 
ATOM   7608 C CA  . THR B 2  252 ? 15.263  -10.239 -20.475 1.00 31.65 252 B 1 
ATOM   7609 C C   . THR B 2  252 ? 15.993  -9.056  -19.848 1.00 31.50 252 B 1 
ATOM   7610 O O   . THR B 2  252 ? 15.809  -7.922  -20.297 1.00 30.37 252 B 1 
ATOM   7611 C CB  . THR B 2  252 ? 15.859  -10.619 -21.835 1.00 30.53 252 B 1 
ATOM   7612 O OG1 . THR B 2  252 ? 15.226  -9.935  -22.888 1.00 29.03 252 B 1 
ATOM   7613 C CG2 . THR B 2  252 ? 15.673  -12.105 -22.112 1.00 28.54 252 B 1 
ATOM   7614 N N   . PRO B 2  253 ? 16.768  -9.277  -18.784 1.00 30.54 253 B 1 
ATOM   7615 C CA  . PRO B 2  253 ? 17.515  -8.195  -18.171 1.00 30.65 253 B 1 
ATOM   7616 C C   . PRO B 2  253 ? 18.497  -7.599  -19.183 1.00 30.70 253 B 1 
ATOM   7617 O O   . PRO B 2  253 ? 19.111  -8.319  -19.969 1.00 29.71 253 B 1 
ATOM   7618 C CB  . PRO B 2  253 ? 18.222  -8.797  -16.954 1.00 28.67 253 B 1 
ATOM   7619 C CG  . PRO B 2  253 ? 17.868  -10.272 -16.933 1.00 27.85 253 B 1 
ATOM   7620 C CD  . PRO B 2  253 ? 17.003  -10.540 -18.157 1.00 28.69 253 B 1 
ATOM   7621 N N   . THR B 2  254 ? 18.681  -6.289  -19.143 1.00 30.02 254 B 1 
ATOM   7622 C CA  . THR B 2  254 ? 19.533  -5.537  -20.082 1.00 29.74 254 B 1 
ATOM   7623 C C   . THR B 2  254 ? 20.939  -6.096  -20.242 1.00 29.49 254 B 1 
ATOM   7624 O O   . THR B 2  254 ? 21.471  -6.101  -21.343 1.00 28.49 254 B 1 
ATOM   7625 C CB  . THR B 2  254 ? 19.713  -4.090  -19.616 1.00 28.31 254 B 1 
ATOM   7626 O OG1 . THR B 2  254 ? 19.645  -3.990  -18.205 1.00 26.92 254 B 1 
ATOM   7627 C CG2 . THR B 2  254 ? 18.636  -3.205  -20.180 1.00 26.42 254 B 1 
ATOM   7628 N N   . TRP B 2  255 ? 21.523  -6.603  -19.174 1.00 28.52 255 B 1 
ATOM   7629 C CA  . TRP B 2  255 ? 22.883  -7.148  -19.186 1.00 27.82 255 B 1 
ATOM   7630 C C   . TRP B 2  255 ? 23.037  -8.416  -20.035 1.00 28.05 255 B 1 
ATOM   7631 O O   . TRP B 2  255 ? 24.156  -8.730  -20.436 1.00 26.59 255 B 1 
ATOM   7632 C CB  . TRP B 2  255 ? 23.345  -7.399  -17.755 1.00 25.91 255 B 1 
ATOM   7633 C CG  . TRP B 2  255 ? 22.357  -8.051  -16.844 1.00 23.88 255 B 1 
ATOM   7634 C CD1 . TRP B 2  255 ? 21.886  -9.302  -16.934 1.00 21.98 255 B 1 
ATOM   7635 C CD2 . TRP B 2  255 ? 21.665  -7.429  -15.715 1.00 21.62 255 B 1 
ATOM   7636 N NE1 . TRP B 2  255 ? 20.924  -9.504  -15.957 1.00 20.48 255 B 1 
ATOM   7637 C CE2 . TRP B 2  255 ? 20.747  -8.373  -15.203 1.00 20.51 255 B 1 
ATOM   7638 C CE3 . TRP B 2  255 ? 21.713  -6.163  -15.115 1.00 20.92 255 B 1 
ATOM   7639 C CZ2 . TRP B 2  255 ? 19.862  -8.056  -14.158 1.00 19.19 255 B 1 
ATOM   7640 C CZ3 . TRP B 2  255 ? 20.848  -5.845  -14.057 1.00 20.35 255 B 1 
ATOM   7641 C CH2 . TRP B 2  255 ? 19.914  -6.784  -13.597 1.00 19.80 255 B 1 
ATOM   7642 N N   . TRP B 2  256 ? 21.958  -9.128  -20.318 1.00 27.32 256 B 1 
ATOM   7643 C CA  . TRP B 2  256 ? 21.997  -10.318 -21.171 1.00 26.81 256 B 1 
ATOM   7644 C C   . TRP B 2  256 ? 21.825  -9.991  -22.651 1.00 26.96 256 B 1 
ATOM   7645 O O   . TRP B 2  256 ? 22.071  -10.834 -23.508 1.00 25.73 256 B 1 
ATOM   7646 C CB  . TRP B 2  256 ? 20.932  -11.322 -20.711 1.00 25.37 256 B 1 
ATOM   7647 C CG  . TRP B 2  256 ? 21.282  -12.130 -19.499 1.00 23.40 256 B 1 
ATOM   7648 C CD1 . TRP B 2  256 ? 21.990  -11.709 -18.425 1.00 21.68 256 B 1 
ATOM   7649 C CD2 . TRP B 2  256 ? 20.960  -13.532 -19.232 1.00 21.31 256 B 1 
ATOM   7650 N NE1 . TRP B 2  256 ? 22.133  -12.739 -17.515 1.00 19.96 256 B 1 
ATOM   7651 C CE2 . TRP B 2  256 ? 21.513  -13.875 -17.974 1.00 19.98 256 B 1 
ATOM   7652 C CE3 . TRP B 2  256 ? 20.257  -14.532 -19.939 1.00 20.24 256 B 1 
ATOM   7653 C CZ2 . TRP B 2  256 ? 21.381  -15.171 -17.426 1.00 18.87 256 B 1 
ATOM   7654 C CZ3 . TRP B 2  256 ? 20.124  -15.816 -19.391 1.00 20.08 256 B 1 
ATOM   7655 C CH2 . TRP B 2  256 ? 20.683  -16.133 -18.151 1.00 19.73 256 B 1 
ATOM   7656 N N   . LEU B 2  257 ? 21.413  -8.780  -22.948 1.00 29.07 257 B 1 
ATOM   7657 C CA  . LEU B 2  257 ? 21.079  -8.401  -24.303 1.00 28.88 257 B 1 
ATOM   7658 C C   . LEU B 2  257 ? 22.301  -7.870  -25.037 1.00 29.01 257 B 1 
ATOM   7659 O O   . LEU B 2  257 ? 22.501  -6.670  -25.171 1.00 28.00 257 B 1 
ATOM   7660 C CB  . LEU B 2  257 ? 19.905  -7.438  -24.268 1.00 27.35 257 B 1 
ATOM   7661 C CG  . LEU B 2  257 ? 18.634  -8.212  -23.897 1.00 24.75 257 B 1 
ATOM   7662 C CD1 . LEU B 2  257 ? 17.734  -7.340  -23.070 1.00 23.07 257 B 1 
ATOM   7663 C CD2 . LEU B 2  257 ? 17.923  -8.715  -25.152 1.00 23.42 257 B 1 
ATOM   7664 N N   . THR B 2  258 ? 23.052  -8.780  -25.590 1.00 30.26 258 B 1 
ATOM   7665 C CA  . THR B 2  258 ? 24.018  -8.507  -26.663 1.00 29.82 258 B 1 
ATOM   7666 C C   . THR B 2  258 ? 23.281  -8.211  -27.977 1.00 29.86 258 B 1 
ATOM   7667 O O   . THR B 2  258 ? 23.534  -8.821  -29.017 1.00 28.52 258 B 1 
ATOM   7668 C CB  . THR B 2  258 ? 25.012  -9.671  -26.805 1.00 27.73 258 B 1 
ATOM   7669 O OG1 . THR B 2  258 ? 24.309  -10.887 -26.979 1.00 25.61 258 B 1 
ATOM   7670 C CG2 . THR B 2  258 ? 25.903  -9.824  -25.580 1.00 25.17 258 B 1 
ATOM   7671 N N   . GLY B 2  259 ? 22.316  -7.319  -27.928 1.00 34.18 259 B 1 
ATOM   7672 C CA  . GLY B 2  259 ? 21.557  -6.894  -29.097 1.00 34.29 259 B 1 
ATOM   7673 C C   . GLY B 2  259 ? 22.400  -5.961  -29.956 1.00 35.04 259 B 1 
ATOM   7674 O O   . GLY B 2  259 ? 22.739  -4.861  -29.539 1.00 33.38 259 B 1 
ATOM   7675 N N   . SER B 2  260 ? 22.728  -6.379  -31.171 1.00 39.01 260 B 1 
ATOM   7676 C CA  . SER B 2  260 ? 23.617  -5.613  -32.057 1.00 39.34 260 B 1 
ATOM   7677 C C   . SER B 2  260 ? 23.033  -4.301  -32.589 1.00 40.56 260 B 1 
ATOM   7678 O O   . SER B 2  260 ? 23.767  -3.499  -33.160 1.00 38.15 260 B 1 
ATOM   7679 C CB  . SER B 2  260 ? 24.028  -6.497  -33.237 1.00 35.87 260 B 1 
ATOM   7680 O OG  . SER B 2  260 ? 22.899  -6.916  -33.979 1.00 33.58 260 B 1 
ATOM   7681 N N   . ASN B 2  261 ? 21.733  -4.107  -32.469 1.00 45.65 261 B 1 
ATOM   7682 C CA  . ASN B 2  261 ? 21.003  -3.037  -33.154 1.00 46.16 261 B 1 
ATOM   7683 C C   . ASN B 2  261 ? 20.356  -2.040  -32.189 1.00 47.57 261 B 1 
ATOM   7684 O O   . ASN B 2  261 ? 19.277  -1.526  -32.464 1.00 44.90 261 B 1 
ATOM   7685 C CB  . ASN B 2  261 ? 19.983  -3.660  -34.122 1.00 42.81 261 B 1 
ATOM   7686 C CG  . ASN B 2  261 ? 20.587  -4.330  -35.335 1.00 39.50 261 B 1 
ATOM   7687 O OD1 . ASN B 2  261 ? 21.767  -4.258  -35.632 1.00 37.25 261 B 1 
ATOM   7688 N ND2 . ASN B 2  261 ? 19.761  -5.016  -36.094 1.00 36.26 261 B 1 
ATOM   7689 N N   . LEU B 2  262 ? 20.989  -1.769  -31.067 1.00 48.66 262 B 1 
ATOM   7690 C CA  . LEU B 2  262 ? 20.444  -0.816  -30.111 1.00 49.21 262 B 1 
ATOM   7691 C C   . LEU B 2  262 ? 20.424  0.594   -30.695 1.00 51.67 262 B 1 
ATOM   7692 O O   . LEU B 2  262 ? 21.459  1.142   -31.081 1.00 49.73 262 B 1 
ATOM   7693 C CB  . LEU B 2  262 ? 21.259  -0.881  -28.815 1.00 45.35 262 B 1 
ATOM   7694 C CG  . LEU B 2  262 ? 20.910  -2.129  -27.995 1.00 41.62 262 B 1 
ATOM   7695 C CD1 . LEU B 2  262 ? 22.007  -2.427  -26.986 1.00 38.68 262 B 1 
ATOM   7696 C CD2 . LEU B 2  262 ? 19.587  -1.932  -27.270 1.00 38.56 262 B 1 
ATOM   7697 N N   . THR B 2  263 ? 19.247  1.179   -30.725 1.00 53.20 263 B 1 
ATOM   7698 C CA  . THR B 2  263 ? 19.035  2.574   -31.100 1.00 53.17 263 B 1 
ATOM   7699 C C   . THR B 2  263 ? 18.754  3.409   -29.865 1.00 53.82 263 B 1 
ATOM   7700 O O   . THR B 2  263 ? 18.181  2.940   -28.883 1.00 51.70 263 B 1 
ATOM   7701 C CB  . THR B 2  263 ? 17.913  2.738   -32.128 1.00 49.84 263 B 1 
ATOM   7702 O OG1 . THR B 2  263 ? 16.717  2.180   -31.655 1.00 46.76 263 B 1 
ATOM   7703 C CG2 . THR B 2  263 ? 18.260  2.063   -33.444 1.00 45.28 263 B 1 
ATOM   7704 N N   . LEU B 2  264 ? 19.176  4.658   -29.932 1.00 57.86 264 B 1 
ATOM   7705 C CA  . LEU B 2  264 ? 18.940  5.648   -28.898 1.00 58.64 264 B 1 
ATOM   7706 C C   . LEU B 2  264 ? 17.965  6.686   -29.436 1.00 60.47 264 B 1 
ATOM   7707 O O   . LEU B 2  264 ? 18.163  7.194   -30.538 1.00 58.90 264 B 1 
ATOM   7708 C CB  . LEU B 2  264 ? 20.308  6.252   -28.531 1.00 55.63 264 B 1 
ATOM   7709 C CG  . LEU B 2  264 ? 20.260  7.398   -27.519 1.00 51.90 264 B 1 
ATOM   7710 C CD1 . LEU B 2  264 ? 19.717  6.938   -26.192 1.00 48.54 264 B 1 
ATOM   7711 C CD2 . LEU B 2  264 ? 21.672  7.932   -27.279 1.00 47.42 264 B 1 
ATOM   7712 N N   . SER B 2  265 ? 16.954  7.033   -28.665 1.00 58.81 265 B 1 
ATOM   7713 C CA  . SER B 2  265 ? 16.034  8.110   -29.018 1.00 58.64 265 B 1 
ATOM   7714 C C   . SER B 2  265 ? 15.784  9.047   -27.846 1.00 59.20 265 B 1 
ATOM   7715 O O   . SER B 2  265 ? 15.822  8.648   -26.682 1.00 57.72 265 B 1 
ATOM   7716 C CB  . SER B 2  265 ? 14.723  7.553   -29.577 1.00 55.41 265 B 1 
ATOM   7717 O OG  . SER B 2  265 ? 14.043  6.786   -28.606 1.00 50.59 265 B 1 
ATOM   7718 N N   . VAL B 2  266 ? 15.529  10.311  -28.162 1.00 60.91 266 B 1 
ATOM   7719 C CA  . VAL B 2  266 ? 15.115  11.316  -27.184 1.00 60.20 266 B 1 
ATOM   7720 C C   . VAL B 2  266 ? 13.604  11.461  -27.256 1.00 59.05 266 B 1 
ATOM   7721 O O   . VAL B 2  266 ? 13.078  12.065  -28.189 1.00 57.23 266 B 1 
ATOM   7722 C CB  . VAL B 2  266 ? 15.810  12.661  -27.426 1.00 59.46 266 B 1 
ATOM   7723 C CG1 . VAL B 2  266 ? 15.348  13.706  -26.419 1.00 56.42 266 B 1 
ATOM   7724 C CG2 . VAL B 2  266 ? 17.311  12.527  -27.263 1.00 55.97 266 B 1 
ATOM   7725 N N   . ASN B 2  267 ? 12.909  10.946  -26.258 1.00 55.64 267 B 1 
ATOM   7726 C CA  . ASN B 2  267 ? 11.446  11.005  -26.226 1.00 54.43 267 B 1 
ATOM   7727 C C   . ASN B 2  267 ? 10.899  12.264  -25.540 1.00 56.38 267 B 1 
ATOM   7728 O O   . ASN B 2  267 ? 9.693   12.484  -25.524 1.00 52.41 267 B 1 
ATOM   7729 C CB  . ASN B 2  267 ? 10.900  9.710   -25.608 1.00 48.76 267 B 1 
ATOM   7730 C CG  . ASN B 2  267 ? 11.130  8.491   -26.488 1.00 43.75 267 B 1 
ATOM   7731 O OD1 . ASN B 2  267 ? 11.587  8.571   -27.602 1.00 39.53 267 B 1 
ATOM   7732 N ND2 . ASN B 2  267 ? 10.829  7.312   -25.991 1.00 38.24 267 B 1 
ATOM   7733 N N   . ASN B 2  268 ? 11.768  13.107  -24.997 1.00 60.01 268 B 1 
ATOM   7734 C CA  . ASN B 2  268 ? 11.352  14.392  -24.459 1.00 61.07 268 B 1 
ATOM   7735 C C   . ASN B 2  268 ? 11.025  15.345  -25.610 1.00 63.97 268 B 1 
ATOM   7736 O O   . ASN B 2  268 ? 11.881  15.618  -26.452 1.00 61.26 268 B 1 
ATOM   7737 C CB  . ASN B 2  268 ? 12.445  14.933  -23.540 1.00 56.59 268 B 1 
ATOM   7738 C CG  . ASN B 2  268 ? 12.539  14.160  -22.235 1.00 51.95 268 B 1 
ATOM   7739 O OD1 . ASN B 2  268 ? 11.603  13.524  -21.796 1.00 47.28 268 B 1 
ATOM   7740 N ND2 . ASN B 2  268 ? 13.670  14.212  -21.569 1.00 46.55 268 B 1 
ATOM   7741 N N   . SER B 2  269 ? 9.806   15.856  -25.646 1.00 64.89 269 B 1 
ATOM   7742 C CA  . SER B 2  269 ? 9.412   16.810  -26.678 1.00 66.61 269 B 1 
ATOM   7743 C C   . SER B 2  269 ? 10.218  18.103  -26.574 1.00 68.87 269 B 1 
ATOM   7744 O O   . SER B 2  269 ? 10.455  18.619  -25.485 1.00 66.23 269 B 1 
ATOM   7745 C CB  . SER B 2  269 ? 7.904   17.065  -26.652 1.00 63.71 269 B 1 
ATOM   7746 O OG  . SER B 2  269 ? 7.458   17.514  -25.397 1.00 58.77 269 B 1 
ATOM   7747 N N   . GLY B 2  270 ? 10.661  18.606  -27.720 1.00 69.05 270 B 1 
ATOM   7748 C CA  . GLY B 2  270 ? 11.497  19.798  -27.820 1.00 70.76 270 B 1 
ATOM   7749 C C   . GLY B 2  270 ? 13.002  19.562  -27.680 1.00 72.58 270 B 1 
ATOM   7750 O O   . GLY B 2  270 ? 13.772  20.465  -27.999 1.00 71.04 270 B 1 
ATOM   7751 N N   . LEU B 2  271 ? 13.446  18.380  -27.256 1.00 71.73 271 B 1 
ATOM   7752 C CA  . LEU B 2  271 ? 14.864  18.008  -27.257 1.00 72.40 271 B 1 
ATOM   7753 C C   . LEU B 2  271 ? 15.241  17.250  -28.527 1.00 73.21 271 B 1 
ATOM   7754 O O   . LEU B 2  271 ? 14.518  16.363  -28.964 1.00 71.82 271 B 1 
ATOM   7755 C CB  . LEU B 2  271 ? 15.213  17.159  -26.027 1.00 70.30 271 B 1 
ATOM   7756 C CG  . LEU B 2  271 ? 15.549  17.968  -24.771 1.00 65.99 271 B 1 
ATOM   7757 C CD1 . LEU B 2  271 ? 15.717  17.008  -23.599 1.00 60.93 271 B 1 
ATOM   7758 C CD2 . LEU B 2  271 ? 16.861  18.733  -24.914 1.00 60.42 271 B 1 
ATOM   7759 N N   . PHE B 2  272 ? 16.413  17.559  -29.058 1.00 75.12 272 B 1 
ATOM   7760 C CA  . PHE B 2  272 ? 16.972  16.930  -30.250 1.00 75.97 272 B 1 
ATOM   7761 C C   . PHE B 2  272 ? 18.467  16.667  -30.077 1.00 76.27 272 B 1 
ATOM   7762 O O   . PHE B 2  272 ? 19.141  17.323  -29.284 1.00 75.07 272 B 1 
ATOM   7763 C CB  . PHE B 2  272 ? 16.726  17.833  -31.458 1.00 75.64 272 B 1 
ATOM   7764 C CG  . PHE B 2  272 ? 15.271  18.068  -31.788 1.00 75.97 272 B 1 
ATOM   7765 C CD1 . PHE B 2  272 ? 14.606  17.219  -32.687 1.00 68.04 272 B 1 
ATOM   7766 C CD2 . PHE B 2  272 ? 14.576  19.142  -31.209 1.00 68.69 272 B 1 
ATOM   7767 C CE1 . PHE B 2  272 ? 13.264  17.442  -33.011 1.00 67.15 272 B 1 
ATOM   7768 C CE2 . PHE B 2  272 ? 13.229  19.366  -31.527 1.00 66.80 272 B 1 
ATOM   7769 C CZ  . PHE B 2  272 ? 12.575  18.517  -32.429 1.00 71.96 272 B 1 
ATOM   7770 N N   . PHE B 2  273 ? 18.994  15.741  -30.860 1.00 78.02 273 B 1 
ATOM   7771 C CA  . PHE B 2  273 ? 20.430  15.579  -31.039 1.00 77.76 273 B 1 
ATOM   7772 C C   . PHE B 2  273 ? 20.895  16.322  -32.284 1.00 78.16 273 B 1 
ATOM   7773 O O   . PHE B 2  273 ? 20.338  16.128  -33.359 1.00 76.48 273 B 1 
ATOM   7774 C CB  . PHE B 2  273 ? 20.784  14.101  -31.147 1.00 75.77 273 B 1 
ATOM   7775 C CG  . PHE B 2  273 ? 20.707  13.353  -29.844 1.00 73.21 273 B 1 
ATOM   7776 C CD1 . PHE B 2  273 ? 21.642  13.622  -28.829 1.00 67.36 273 B 1 
ATOM   7777 C CD2 . PHE B 2  273 ? 19.746  12.351  -29.657 1.00 66.84 273 B 1 
ATOM   7778 C CE1 . PHE B 2  273 ? 21.629  12.876  -27.643 1.00 64.45 273 B 1 
ATOM   7779 C CE2 . PHE B 2  273 ? 19.732  11.604  -28.471 1.00 64.34 273 B 1 
ATOM   7780 C CZ  . PHE B 2  273 ? 20.679  11.862  -27.462 1.00 65.26 273 B 1 
ATOM   7781 N N   . LEU B 2  274 ? 21.950  17.115  -32.164 1.00 77.09 274 B 1 
ATOM   7782 C CA  . LEU B 2  274 ? 22.680  17.682  -33.292 1.00 77.64 274 B 1 
ATOM   7783 C C   . LEU B 2  274 ? 23.941  16.850  -33.536 1.00 78.86 274 B 1 
ATOM   7784 O O   . LEU B 2  274 ? 24.801  16.770  -32.662 1.00 77.82 274 B 1 
ATOM   7785 C CB  . LEU B 2  274 ? 23.016  19.154  -32.991 1.00 75.72 274 B 1 
ATOM   7786 C CG  . LEU B 2  274 ? 23.768  19.855  -34.136 1.00 70.89 274 B 1 
ATOM   7787 C CD1 . LEU B 2  274 ? 22.857  20.138  -35.319 1.00 64.94 274 B 1 
ATOM   7788 C CD2 . LEU B 2  274 ? 24.333  21.188  -33.667 1.00 64.50 274 B 1 
ATOM   7789 N N   . CYS B 2  275 ? 24.062  16.289  -34.735 1.00 81.17 275 B 1 
ATOM   7790 C CA  . CYS B 2  275 ? 25.232  15.538  -35.184 1.00 80.18 275 B 1 
ATOM   7791 C C   . CYS B 2  275 ? 25.777  16.198  -36.455 1.00 78.91 275 B 1 
ATOM   7792 O O   . CYS B 2  275 ? 25.169  16.086  -37.523 1.00 72.94 275 B 1 
ATOM   7793 C CB  . CYS B 2  275 ? 24.849  14.079  -35.456 1.00 78.92 275 B 1 
ATOM   7794 S SG  . CYS B 2  275 ? 23.910  13.230  -34.161 1.00 76.01 275 B 1 
ATOM   7795 N N   . GLY B 2  276 ? 26.897  16.896  -36.352 1.00 76.14 276 B 1 
ATOM   7796 C CA  . GLY B 2  276 ? 27.376  17.740  -37.447 1.00 73.19 276 B 1 
ATOM   7797 C C   . GLY B 2  276 ? 26.339  18.812  -37.803 1.00 72.66 276 B 1 
ATOM   7798 O O   . GLY B 2  276 ? 26.050  19.674  -36.983 1.00 67.30 276 B 1 
ATOM   7799 N N   . ASN B 2  277 ? 25.768  18.725  -39.001 1.00 68.71 277 B 1 
ATOM   7800 C CA  . ASN B 2  277 ? 24.719  19.640  -39.469 1.00 67.15 277 B 1 
ATOM   7801 C C   . ASN B 2  277 ? 23.317  19.007  -39.473 1.00 68.21 277 B 1 
ATOM   7802 O O   . ASN B 2  277 ? 22.359  19.643  -39.899 1.00 63.27 277 B 1 
ATOM   7803 C CB  . ASN B 2  277 ? 25.096  20.162  -40.869 1.00 62.83 277 B 1 
ATOM   7804 C CG  . ASN B 2  277 ? 26.336  21.047  -40.885 1.00 58.32 277 B 1 
ATOM   7805 O OD1 . ASN B 2  277 ? 26.927  21.393  -39.885 1.00 51.76 277 B 1 
ATOM   7806 N ND2 . ASN B 2  277 ? 26.775  21.433  -42.062 1.00 51.81 277 B 1 
ATOM   7807 N N   . GLY B 2  278 ? 23.205  17.757  -39.051 1.00 70.85 278 B 1 
ATOM   7808 C CA  . GLY B 2  278 ? 21.940  17.027  -39.012 1.00 72.00 278 B 1 
ATOM   7809 C C   . GLY B 2  278 ? 21.329  17.034  -37.617 1.00 74.33 278 B 1 
ATOM   7810 O O   . GLY B 2  278 ? 22.046  16.930  -36.622 1.00 72.91 278 B 1 
ATOM   7811 N N   . VAL B 2  279 ? 20.013  17.119  -37.558 1.00 74.01 279 B 1 
ATOM   7812 C CA  . VAL B 2  279 ? 19.266  17.036  -36.300 1.00 73.82 279 B 1 
ATOM   7813 C C   . VAL B 2  279 ? 18.457  15.749  -36.266 1.00 73.13 279 B 1 
ATOM   7814 O O   . VAL B 2  279 ? 17.760  15.423  -37.221 1.00 71.71 279 B 1 
ATOM   7815 C CB  . VAL B 2  279 ? 18.381  18.268  -36.093 1.00 73.07 279 B 1 
ATOM   7816 C CG1 . VAL B 2  279 ? 17.607  18.177  -34.779 1.00 66.88 279 B 1 
ATOM   7817 C CG2 . VAL B 2  279 ? 19.237  19.531  -36.045 1.00 66.44 279 B 1 
ATOM   7818 N N   . TYR B 2  280 ? 18.536  15.046  -35.155 1.00 74.63 280 B 1 
ATOM   7819 C CA  . TYR B 2  280 ? 17.948  13.720  -34.998 1.00 74.13 280 B 1 
ATOM   7820 C C   . TYR B 2  280 ? 17.124  13.638  -33.713 1.00 73.82 280 B 1 
ATOM   7821 O O   . TYR B 2  280 ? 17.518  14.146  -32.666 1.00 72.50 280 B 1 
ATOM   7822 C CB  . TYR B 2  280 ? 19.061  12.665  -35.013 1.00 73.91 280 B 1 
ATOM   7823 C CG  . TYR B 2  280 ? 19.897  12.673  -36.276 1.00 73.50 280 B 1 
ATOM   7824 C CD1 . TYR B 2  280 ? 19.547  11.862  -37.370 1.00 67.97 280 B 1 
ATOM   7825 C CD2 . TYR B 2  280 ? 21.016  13.525  -36.386 1.00 68.05 280 B 1 
ATOM   7826 C CE1 . TYR B 2  280 ? 20.287  11.899  -38.556 1.00 66.32 280 B 1 
ATOM   7827 C CE2 . TYR B 2  280 ? 21.763  13.574  -37.574 1.00 66.03 280 B 1 
ATOM   7828 C CZ  . TYR B 2  280 ? 21.392  12.762  -38.659 1.00 70.01 280 B 1 
ATOM   7829 O OH  . TYR B 2  280 ? 22.110  12.818  -39.828 1.00 67.94 280 B 1 
ATOM   7830 N N   . LYS B 2  281 ? 15.984  12.950  -33.782 1.00 71.59 281 B 1 
ATOM   7831 C CA  . LYS B 2  281 ? 15.204  12.544  -32.608 1.00 71.09 281 B 1 
ATOM   7832 C C   . LYS B 2  281 ? 15.625  11.185  -32.070 1.00 69.70 281 B 1 
ATOM   7833 O O   . LYS B 2  281 ? 15.591  10.958  -30.864 1.00 66.57 281 B 1 
ATOM   7834 C CB  . LYS B 2  281 ? 13.706  12.519  -32.953 1.00 70.62 281 B 1 
ATOM   7835 C CG  . LYS B 2  281 ? 12.961  13.751  -32.436 1.00 68.58 281 B 1 
ATOM   7836 C CD  . LYS B 2  281 ? 13.024  13.872  -30.916 1.00 67.23 281 B 1 
ATOM   7837 C CE  . LYS B 2  281 ? 11.987  14.863  -30.455 1.00 65.39 281 B 1 
ATOM   7838 N NZ  . LYS B 2  281 ? 12.073  15.209  -29.034 1.00 62.18 281 B 1 
ATOM   7839 N N   . GLY B 2  282 ? 16.022  10.310  -32.948 1.00 68.84 282 B 1 
ATOM   7840 C CA  . GLY B 2  282 ? 16.565  8.996   -32.644 1.00 68.59 282 B 1 
ATOM   7841 C C   . GLY B 2  282 ? 17.702  8.667   -33.595 1.00 70.28 282 B 1 
ATOM   7842 O O   . GLY B 2  282 ? 17.796  9.242   -34.680 1.00 68.55 282 B 1 
ATOM   7843 N N   . PHE B 2  283 ? 18.577  7.763   -33.170 1.00 69.59 283 B 1 
ATOM   7844 C CA  . PHE B 2  283 ? 19.720  7.345   -33.966 1.00 69.33 283 B 1 
ATOM   7845 C C   . PHE B 2  283 ? 19.411  6.099   -34.793 1.00 68.67 283 B 1 
ATOM   7846 O O   . PHE B 2  283 ? 18.723  5.206   -34.305 1.00 66.33 283 B 1 
ATOM   7847 C CB  . PHE B 2  283 ? 20.921  7.119   -33.050 1.00 68.00 283 B 1 
ATOM   7848 C CG  . PHE B 2  283 ? 21.421  8.369   -32.367 1.00 69.23 283 B 1 
ATOM   7849 C CD1 . PHE B 2  283 ? 21.750  9.509   -33.119 1.00 64.41 283 B 1 
ATOM   7850 C CD2 . PHE B 2  283 ? 21.591  8.390   -30.973 1.00 65.17 283 B 1 
ATOM   7851 C CE1 . PHE B 2  283 ? 22.256  10.652  -32.486 1.00 63.77 283 B 1 
ATOM   7852 C CE2 . PHE B 2  283 ? 22.103  9.528   -30.339 1.00 63.96 283 B 1 
ATOM   7853 C CZ  . PHE B 2  283 ? 22.441  10.659  -31.097 1.00 64.84 283 B 1 
ATOM   7854 N N   . PRO B 2  284 ? 19.946  6.002   -36.021 1.00 70.34 284 B 1 
ATOM   7855 C CA  . PRO B 2  284 ? 19.854  4.768   -36.787 1.00 69.99 284 B 1 
ATOM   7856 C C   . PRO B 2  284 ? 20.663  3.646   -36.121 1.00 69.60 284 B 1 
ATOM   7857 O O   . PRO B 2  284 ? 21.581  3.917   -35.336 1.00 67.68 284 B 1 
ATOM   7858 C CB  . PRO B 2  284 ? 20.374  5.110   -38.185 1.00 69.36 284 B 1 
ATOM   7859 C CG  . PRO B 2  284 ? 21.317  6.281   -37.944 1.00 68.72 284 B 1 
ATOM   7860 C CD  . PRO B 2  284 ? 20.701  6.999   -36.748 1.00 70.76 284 B 1 
ATOM   7861 N N   . PRO B 2  285 ? 20.376  2.386   -36.451 1.00 68.09 285 B 1 
ATOM   7862 C CA  . PRO B 2  285 ? 21.162  1.264   -35.957 1.00 67.72 285 B 1 
ATOM   7863 C C   . PRO B 2  285 ? 22.644  1.424   -36.299 1.00 68.98 285 B 1 
ATOM   7864 O O   . PRO B 2  285 ? 23.000  1.794   -37.423 1.00 66.93 285 B 1 
ATOM   7865 C CB  . PRO B 2  285 ? 20.567  0.016   -36.617 1.00 65.30 285 B 1 
ATOM   7866 C CG  . PRO B 2  285 ? 19.148  0.430   -36.981 1.00 63.45 285 B 1 
ATOM   7867 C CD  . PRO B 2  285 ? 19.289  1.915   -37.292 1.00 64.35 285 B 1 
ATOM   7868 N N   . LYS B 2  286 ? 23.511  1.114   -35.330 1.00 71.59 286 B 1 
ATOM   7869 C CA  . LYS B 2  286 ? 24.976  1.139   -35.489 1.00 72.38 286 B 1 
ATOM   7870 C C   . LYS B 2  286 ? 25.551  2.494   -35.927 1.00 74.97 286 B 1 
ATOM   7871 O O   . LYS B 2  286 ? 26.643  2.533   -36.487 1.00 71.23 286 B 1 
ATOM   7872 C CB  . LYS B 2  286 ? 25.437  0.011   -36.423 1.00 69.52 286 B 1 
ATOM   7873 C CG  . LYS B 2  286 ? 24.939  -1.379  -36.014 1.00 65.96 286 B 1 
ATOM   7874 C CD  . LYS B 2  286 ? 25.431  -2.412  -37.023 1.00 61.77 286 B 1 
ATOM   7875 C CE  . LYS B 2  286 ? 24.936  -3.788  -36.609 1.00 57.37 286 B 1 
ATOM   7876 N NZ  . LYS B 2  286 ? 25.361  -4.835  -37.553 1.00 52.26 286 B 1 
ATOM   7877 N N   . TRP B 2  287 ? 24.838  3.581   -35.668 1.00 75.83 287 B 1 
ATOM   7878 C CA  . TRP B 2  287 ? 25.296  4.929   -36.000 1.00 77.17 287 B 1 
ATOM   7879 C C   . TRP B 2  287 ? 26.691  5.228   -35.441 1.00 77.98 287 B 1 
ATOM   7880 O O   . TRP B 2  287 ? 27.113  4.670   -34.431 1.00 76.55 287 B 1 
ATOM   7881 C CB  . TRP B 2  287 ? 24.286  5.955   -35.487 1.00 76.21 287 B 1 
ATOM   7882 C CG  . TRP B 2  287 ? 24.227  6.086   -34.000 1.00 77.10 287 B 1 
ATOM   7883 C CD1 . TRP B 2  287 ? 23.552  5.268   -33.163 1.00 71.80 287 B 1 
ATOM   7884 C CD2 . TRP B 2  287 ? 24.896  7.070   -33.150 1.00 76.01 287 B 1 
ATOM   7885 N NE1 . TRP B 2  287 ? 23.754  5.672   -31.853 1.00 73.57 287 B 1 
ATOM   7886 C CE2 . TRP B 2  287 ? 24.569  6.772   -31.804 1.00 75.23 287 B 1 
ATOM   7887 C CE3 . TRP B 2  287 ? 25.734  8.169   -33.410 1.00 74.13 287 B 1 
ATOM   7888 C CZ2 . TRP B 2  287 ? 25.067  7.545   -30.731 1.00 73.18 287 B 1 
ATOM   7889 C CZ3 . TRP B 2  287 ? 26.228  8.942   -32.341 1.00 69.60 287 B 1 
ATOM   7890 C CH2 . TRP B 2  287 ? 25.897  8.628   -31.020 1.00 69.85 287 B 1 
ATOM   7891 N N   . SER B 2  288 ? 27.399  6.136   -36.093 1.00 82.01 288 B 1 
ATOM   7892 C CA  . SER B 2  288 ? 28.674  6.663   -35.620 1.00 82.42 288 B 1 
ATOM   7893 C C   . SER B 2  288 ? 28.663  8.183   -35.664 1.00 82.82 288 B 1 
ATOM   7894 O O   . SER B 2  288 ? 27.988  8.793   -36.496 1.00 81.12 288 B 1 
ATOM   7895 C CB  . SER B 2  288 ? 29.837  6.076   -36.426 1.00 81.64 288 B 1 
ATOM   7896 O OG  . SER B 2  288 ? 29.720  6.384   -37.799 1.00 73.79 288 B 1 
ATOM   7897 N N   . GLY B 2  289 ? 29.406  8.794   -34.757 1.00 84.20 289 B 1 
ATOM   7898 C CA  . GLY B 2  289 ? 29.476  10.248  -34.652 1.00 84.36 289 B 1 
ATOM   7899 C C   . GLY B 2  289 ? 29.409  10.733  -33.212 1.00 85.57 289 B 1 
ATOM   7900 O O   . GLY B 2  289 ? 29.232  9.945   -32.282 1.00 83.35 289 B 1 
ATOM   7901 N N   . ARG B 2  290 ? 29.564  12.037  -33.029 1.00 85.63 290 B 1 
ATOM   7902 C CA  . ARG B 2  290 ? 29.444  12.717  -31.735 1.00 86.06 290 B 1 
ATOM   7903 C C   . ARG B 2  290 ? 28.351  13.763  -31.811 1.00 85.50 290 B 1 
ATOM   7904 O O   . ARG B 2  290 ? 28.474  14.730  -32.565 1.00 83.39 290 B 1 
ATOM   7905 C CB  . ARG B 2  290 ? 30.795  13.307  -31.327 1.00 85.26 290 B 1 
ATOM   7906 C CG  . ARG B 2  290 ? 30.757  13.828  -29.875 1.00 81.72 290 B 1 
ATOM   7907 C CD  . ARG B 2  290 ? 32.070  14.494  -29.470 1.00 82.48 290 B 1 
ATOM   7908 N NE  . ARG B 2  290 ? 33.209  13.579  -29.604 1.00 79.49 290 B 1 
ATOM   7909 C CZ  . ARG B 2  290 ? 34.291  13.750  -30.333 1.00 78.48 290 B 1 
ATOM   7910 N NH1 . ARG B 2  290 ? 34.573  14.885  -30.907 1.00 68.72 290 B 1 
ATOM   7911 N NH2 . ARG B 2  290 ? 35.102  12.751  -30.505 1.00 72.19 290 B 1 
ATOM   7912 N N   . CYS B 2  291 ? 27.325  13.571  -31.040 1.00 85.37 291 B 1 
ATOM   7913 C CA  . CYS B 2  291 ? 26.096  14.350  -31.092 1.00 85.21 291 B 1 
ATOM   7914 C C   . CYS B 2  291 ? 25.850  15.065  -29.763 1.00 85.47 291 B 1 
ATOM   7915 O O   . CYS B 2  291 ? 26.042  14.471  -28.706 1.00 83.08 291 B 1 
ATOM   7916 C CB  . CYS B 2  291 ? 24.936  13.421  -31.443 1.00 84.08 291 B 1 
ATOM   7917 S SG  . CYS B 2  291 ? 25.197  12.459  -32.965 1.00 79.78 291 B 1 
ATOM   7918 N N   . GLY B 2  292 ? 25.427  16.321  -29.822 1.00 82.28 292 B 1 
ATOM   7919 C CA  . GLY B 2  292 ? 25.089  17.119  -28.648 1.00 81.96 292 B 1 
ATOM   7920 C C   . GLY B 2  292 ? 23.586  17.264  -28.472 1.00 82.02 292 B 1 
ATOM   7921 O O   . GLY B 2  292 ? 22.843  17.273  -29.450 1.00 80.20 292 B 1 
ATOM   7922 N N   . LEU B 2  293 ? 23.149  17.407  -27.228 1.00 77.44 293 B 1 
ATOM   7923 C CA  . LEU B 2  293 ? 21.736  17.587  -26.900 1.00 76.38 293 B 1 
ATOM   7924 C C   . LEU B 2  293 ? 21.362  19.070  -26.888 1.00 76.19 293 B 1 
ATOM   7925 O O   . LEU B 2  293 ? 22.088  19.885  -26.319 1.00 73.60 293 B 1 
ATOM   7926 C CB  . LEU B 2  293 ? 21.451  16.937  -25.541 1.00 73.85 293 B 1 
ATOM   7927 C CG  . LEU B 2  293 ? 20.068  16.269  -25.522 1.00 68.80 293 B 1 
ATOM   7928 C CD1 . LEU B 2  293 ? 20.203  14.777  -25.788 1.00 62.88 293 B 1 
ATOM   7929 C CD2 . LEU B 2  293 ? 19.398  16.442  -24.172 1.00 62.13 293 B 1 
ATOM   7930 N N   . GLY B 2  294 ? 20.227  19.426  -27.461 1.00 77.82 294 B 1 
ATOM   7931 C CA  . GLY B 2  294 ? 19.776  20.814  -27.466 1.00 77.58 294 B 1 
ATOM   7932 C C   . GLY B 2  294 ? 18.370  21.015  -28.005 1.00 78.01 294 B 1 
ATOM   7933 O O   . GLY B 2  294 ? 17.610  20.064  -28.201 1.00 76.34 294 B 1 
ATOM   7934 N N   . TYR B 2  295 ? 18.044  22.272  -28.226 1.00 74.48 295 B 1 
ATOM   7935 C CA  . TYR B 2  295 ? 16.748  22.733  -28.703 1.00 73.61 295 B 1 
ATOM   7936 C C   . TYR B 2  295 ? 16.849  23.280  -30.118 1.00 72.65 295 B 1 
ATOM   7937 O O   . TYR B 2  295 ? 17.868  23.834  -30.514 1.00 70.70 295 B 1 
ATOM   7938 C CB  . TYR B 2  295 ? 16.215  23.824  -27.774 1.00 72.25 295 B 1 
ATOM   7939 C CG  . TYR B 2  295 ? 16.266  23.464  -26.314 1.00 71.63 295 B 1 
ATOM   7940 C CD1 . TYR B 2  295 ? 15.396  22.489  -25.800 1.00 65.55 295 B 1 
ATOM   7941 C CD2 . TYR B 2  295 ? 17.203  24.083  -25.467 1.00 66.75 295 B 1 
ATOM   7942 C CE1 . TYR B 2  295 ? 15.451  22.140  -24.448 1.00 65.07 295 B 1 
ATOM   7943 C CE2 . TYR B 2  295 ? 17.264  23.739  -24.111 1.00 64.63 295 B 1 
ATOM   7944 C CZ  . TYR B 2  295 ? 16.380  22.766  -23.603 1.00 67.30 295 B 1 
ATOM   7945 O OH  . TYR B 2  295 ? 16.419  22.428  -22.283 1.00 63.65 295 B 1 
ATOM   7946 N N   . LEU B 2  296 ? 15.758  23.179  -30.857 1.00 71.94 296 B 1 
ATOM   7947 C CA  . LEU B 2  296 ? 15.605  23.787  -32.177 1.00 71.52 296 B 1 
ATOM   7948 C C   . LEU B 2  296 ? 14.781  25.063  -32.062 1.00 70.57 296 B 1 
ATOM   7949 O O   . LEU B 2  296 ? 13.655  25.029  -31.583 1.00 68.56 296 B 1 
ATOM   7950 C CB  . LEU B 2  296 ? 14.962  22.755  -33.111 1.00 69.95 296 B 1 
ATOM   7951 C CG  . LEU B 2  296 ? 15.971  22.259  -34.153 1.00 67.16 296 B 1 
ATOM   7952 C CD1 . LEU B 2  296 ? 15.781  20.773  -34.396 1.00 61.36 296 B 1 
ATOM   7953 C CD2 . LEU B 2  296 ? 15.779  22.993  -35.470 1.00 61.80 296 B 1 
ATOM   7954 N N   . VAL B 2  297 ? 15.342  26.175  -32.519 1.00 68.93 297 B 1 
ATOM   7955 C CA  . VAL B 2  297 ? 14.645  27.464  -32.577 1.00 67.38 297 B 1 
ATOM   7956 C C   . VAL B 2  297 ? 14.876  28.119  -33.935 1.00 66.31 297 B 1 
ATOM   7957 O O   . VAL B 2  297 ? 15.941  27.946  -34.527 1.00 63.78 297 B 1 
ATOM   7958 C CB  . VAL B 2  297 ? 15.058  28.410  -31.434 1.00 65.37 297 B 1 
ATOM   7959 C CG1 . VAL B 2  297 ? 14.584  27.871  -30.079 1.00 59.37 297 B 1 
ATOM   7960 C CG2 . VAL B 2  297 ? 16.563  28.653  -31.362 1.00 59.43 297 B 1 
ATOM   7961 N N   . PRO B 2  298 ? 13.907  28.874  -34.465 1.00 63.00 298 B 1 
ATOM   7962 C CA  . PRO B 2  298 ? 14.116  29.617  -35.698 1.00 61.14 298 B 1 
ATOM   7963 C C   . PRO B 2  298 ? 15.105  30.758  -35.475 1.00 59.60 298 B 1 
ATOM   7964 O O   . PRO B 2  298 ? 15.037  31.488  -34.484 1.00 56.83 298 B 1 
ATOM   7965 C CB  . PRO B 2  298 ? 12.731  30.105  -36.114 1.00 59.41 298 B 1 
ATOM   7966 C CG  . PRO B 2  298 ? 11.987  30.179  -34.790 1.00 58.80 298 B 1 
ATOM   7967 C CD  . PRO B 2  298 ? 12.590  29.076  -33.937 1.00 60.70 298 B 1 
ATOM   7968 N N   . SER B 2  299 ? 16.018  30.920  -36.423 1.00 56.77 299 B 1 
ATOM   7969 C CA  . SER B 2  299 ? 16.901  32.076  -36.475 1.00 55.06 299 B 1 
ATOM   7970 C C   . SER B 2  299 ? 16.103  33.301  -36.891 1.00 53.02 299 B 1 
ATOM   7971 O O   . SER B 2  299 ? 15.386  33.295  -37.888 1.00 50.32 299 B 1 
ATOM   7972 C CB  . SER B 2  299 ? 18.040  31.850  -37.454 1.00 52.68 299 B 1 
ATOM   7973 O OG  . SER B 2  299 ? 18.914  32.960  -37.434 1.00 49.40 299 B 1 
ATOM   7974 N N   . LEU B 2  300 ? 16.277  34.365  -36.122 1.00 43.35 300 B 1 
ATOM   7975 C CA  . LEU B 2  300 ? 15.607  35.638  -36.366 1.00 42.67 300 B 1 
ATOM   7976 C C   . LEU B 2  300 ? 16.467  36.615  -37.151 1.00 42.20 300 B 1 
ATOM   7977 O O   . LEU B 2  300 ? 16.033  37.717  -37.466 1.00 39.76 300 B 1 
ATOM   7978 C CB  . LEU B 2  300 ? 15.189  36.206  -35.015 1.00 39.82 300 B 1 
ATOM   7979 C CG  . LEU B 2  300 ? 14.222  35.254  -34.303 1.00 36.38 300 B 1 
ATOM   7980 C CD1 . LEU B 2  300 ? 14.087  35.647  -32.847 1.00 33.73 300 B 1 
ATOM   7981 C CD2 . LEU B 2  300 ? 12.859  35.206  -35.003 1.00 33.61 300 B 1 
ATOM   7982 N N   . THR B 2  301 ? 17.694  36.224  -37.471 1.00 36.92 301 B 1 
ATOM   7983 C CA  . THR B 2  301 ? 18.565  37.029  -38.317 1.00 37.28 301 B 1 
ATOM   7984 C C   . THR B 2  301 ? 17.991  37.059  -39.721 1.00 36.29 301 B 1 
ATOM   7985 O O   . THR B 2  301 ? 18.179  36.140  -40.513 1.00 34.58 301 B 1 
ATOM   7986 C CB  . THR B 2  301 ? 20.018  36.539  -38.310 1.00 36.01 301 B 1 
ATOM   7987 O OG1 . THR B 2  301 ? 20.105  35.150  -38.114 1.00 33.97 301 B 1 
ATOM   7988 C CG2 . THR B 2  301 ? 20.800  37.190  -37.177 1.00 33.42 301 B 1 
ATOM   7989 N N   . ARG B 2  302 ? 17.315  38.154  -40.028 1.00 31.93 302 B 1 
ATOM   7990 C CA  . ARG B 2  302 ? 16.926  38.497  -41.389 1.00 31.16 302 B 1 
ATOM   7991 C C   . ARG B 2  302 ? 18.212  38.691  -42.182 1.00 31.06 302 B 1 
ATOM   7992 O O   . ARG B 2  302 ? 18.879  39.707  -42.017 1.00 29.35 302 B 1 
ATOM   7993 C CB  . ARG B 2  302 ? 16.039  39.754  -41.367 1.00 28.75 302 B 1 
ATOM   7994 C CG  . ARG B 2  302 ? 14.967  39.757  -42.463 1.00 26.02 302 B 1 
ATOM   7995 C CD  . ARG B 2  302 ? 14.136  41.035  -42.369 1.00 24.46 302 B 1 
ATOM   7996 N NE  . ARG B 2  302 ? 12.924  40.969  -43.204 1.00 22.06 302 B 1 
ATOM   7997 C CZ  . ARG B 2  302 ? 12.016  41.919  -43.350 1.00 20.90 302 B 1 
ATOM   7998 N NH1 . ARG B 2  302 ? 12.153  43.093  -42.804 1.00 20.01 302 B 1 
ATOM   7999 N NH2 . ARG B 2  302 ? 10.940  41.695  -44.041 1.00 18.57 302 B 1 
ATOM   8000 N N   . TYR B 2  303 ? 18.569  37.741  -43.033 1.00 32.49 303 B 1 
ATOM   8001 C CA  . TYR B 2  303 ? 19.565  37.987  -44.064 1.00 32.09 303 B 1 
ATOM   8002 C C   . TYR B 2  303 ? 18.951  39.004  -45.026 1.00 31.17 303 B 1 
ATOM   8003 O O   . TYR B 2  303 ? 18.164  38.665  -45.900 1.00 29.35 303 B 1 
ATOM   8004 C CB  . TYR B 2  303 ? 19.978  36.688  -44.759 1.00 30.29 303 B 1 
ATOM   8005 C CG  . TYR B 2  303 ? 21.036  35.912  -44.007 1.00 28.03 303 B 1 
ATOM   8006 C CD1 . TYR B 2  303 ? 22.403  36.193  -44.216 1.00 26.62 303 B 1 
ATOM   8007 C CD2 . TYR B 2  303 ? 20.667  34.904  -43.100 1.00 25.88 303 B 1 
ATOM   8008 C CE1 . TYR B 2  303 ? 23.391  35.467  -43.531 1.00 24.73 303 B 1 
ATOM   8009 C CE2 . TYR B 2  303 ? 21.648  34.178  -42.409 1.00 24.37 303 B 1 
ATOM   8010 C CZ  . TYR B 2  303 ? 23.009  34.457  -42.628 1.00 23.80 303 B 1 
ATOM   8011 O OH  . TYR B 2  303 ? 23.969  33.737  -41.960 1.00 22.57 303 B 1 
ATOM   8012 N N   . LEU B 2  304 ? 19.277  40.285  -44.804 1.00 33.28 304 B 1 
ATOM   8013 C CA  . LEU B 2  304 ? 19.052  41.282  -45.834 1.00 33.05 304 B 1 
ATOM   8014 C C   . LEU B 2  304 ? 19.917  40.860  -47.017 1.00 32.43 304 B 1 
ATOM   8015 O O   . LEU B 2  304 ? 21.144  40.826  -46.915 1.00 30.73 304 B 1 
ATOM   8016 C CB  . LEU B 2  304 ? 19.427  42.678  -45.309 1.00 30.96 304 B 1 
ATOM   8017 C CG  . LEU B 2  304 ? 18.257  43.386  -44.598 1.00 28.30 304 B 1 
ATOM   8018 C CD1 . LEU B 2  304 ? 18.772  44.445  -43.625 1.00 26.35 304 B 1 
ATOM   8019 C CD2 . LEU B 2  304 ? 17.339  44.079  -45.606 1.00 26.99 304 B 1 
ATOM   8020 N N   . THR B 2  305 ? 19.288  40.554  -48.141 1.00 32.14 305 B 1 
ATOM   8021 C CA  . THR B 2  305 ? 19.929  40.373  -49.445 1.00 32.27 305 B 1 
ATOM   8022 C C   . THR B 2  305 ? 20.459  41.714  -49.953 1.00 31.53 305 B 1 
ATOM   8023 O O   . THR B 2  305 ? 19.990  42.256  -50.951 1.00 29.47 305 B 1 
ATOM   8024 C CB  . THR B 2  305 ? 18.948  39.748  -50.453 1.00 30.49 305 B 1 
ATOM   8025 O OG1 . THR B 2  305 ? 17.706  40.414  -50.378 1.00 28.46 305 B 1 
ATOM   8026 C CG2 . THR B 2  305 ? 18.696  38.267  -50.179 1.00 28.79 305 B 1 
ATOM   8027 N N   . LEU B 2  306 ? 21.412  42.295  -49.223 1.00 29.24 306 B 1 
ATOM   8028 C CA  . LEU B 2  306 ? 22.182  43.419  -49.727 1.00 29.39 306 B 1 
ATOM   8029 C C   . LEU B 2  306 ? 23.189  42.864  -50.731 1.00 29.32 306 B 1 
ATOM   8030 O O   . LEU B 2  306 ? 24.050  42.065  -50.379 1.00 27.91 306 B 1 
ATOM   8031 C CB  . LEU B 2  306 ? 22.832  44.191  -48.570 1.00 27.32 306 B 1 
ATOM   8032 C CG  . LEU B 2  306 ? 21.888  45.236  -47.942 1.00 24.63 306 B 1 
ATOM   8033 C CD1 . LEU B 2  306 ? 22.409  45.669  -46.574 1.00 23.21 306 B 1 
ATOM   8034 C CD2 . LEU B 2  306 ? 21.773  46.489  -48.818 1.00 24.46 306 B 1 
ATOM   8035 N N   . ASN B 2  307 ? 23.078  43.319  -51.985 1.00 31.23 307 B 1 
ATOM   8036 C CA  . ASN B 2  307 ? 23.885  42.877  -53.130 1.00 32.33 307 B 1 
ATOM   8037 C C   . ASN B 2  307 ? 25.408  42.998  -52.967 1.00 31.62 307 B 1 
ATOM   8038 O O   . ASN B 2  307 ? 26.142  42.211  -53.542 1.00 29.79 307 B 1 
ATOM   8039 C CB  . ASN B 2  307 ? 23.492  43.732  -54.352 1.00 30.56 307 B 1 
ATOM   8040 C CG  . ASN B 2  307 ? 22.408  43.136  -55.232 1.00 27.48 307 B 1 
ATOM   8041 O OD1 . ASN B 2  307 ? 22.028  41.999  -55.129 1.00 26.48 307 B 1 
ATOM   8042 N ND2 . ASN B 2  307 ? 21.902  43.910  -56.169 1.00 26.87 307 B 1 
ATOM   8043 N N   . ALA B 2  308 ? 25.870  44.094  -52.357 1.00 29.31 308 B 1 
ATOM   8044 C CA  . ALA B 2  308 ? 27.218  44.611  -52.569 1.00 29.56 308 B 1 
ATOM   8045 C C   . ALA B 2  308 ? 28.315  43.914  -51.732 1.00 29.70 308 B 1 
ATOM   8046 O O   . ALA B 2  308 ? 28.233  42.744  -51.405 1.00 27.75 308 B 1 
ATOM   8047 C CB  . ALA B 2  308 ? 27.166  46.137  -52.419 1.00 27.73 308 B 1 
ATOM   8048 N N   . SER B 2  309 ? 29.385  44.661  -51.466 1.00 29.87 309 B 1 
ATOM   8049 C CA  . SER B 2  309 ? 30.734  44.146  -51.189 1.00 31.17 309 B 1 
ATOM   8050 C C   . SER B 2  309 ? 31.041  43.761  -49.727 1.00 30.81 309 B 1 
ATOM   8051 O O   . SER B 2  309 ? 30.444  42.863  -49.153 1.00 29.19 309 B 1 
ATOM   8052 C CB  . SER B 2  309 ? 31.726  45.156  -51.777 1.00 29.39 309 B 1 
ATOM   8053 O OG  . SER B 2  309 ? 31.520  46.438  -51.196 1.00 27.70 309 B 1 
ATOM   8054 N N   . GLN B 2  310 ? 32.040  44.405  -49.150 1.00 26.17 310 B 1 
ATOM   8055 C CA  . GLN B 2  310 ? 32.896  43.998  -48.028 1.00 27.37 310 B 1 
ATOM   8056 C C   . GLN B 2  310 ? 32.326  44.239  -46.621 1.00 26.97 310 B 1 
ATOM   8057 O O   . GLN B 2  310 ? 33.065  44.710  -45.759 1.00 25.71 310 B 1 
ATOM   8058 C CB  . GLN B 2  310 ? 34.238  44.735  -48.142 1.00 26.63 310 B 1 
ATOM   8059 C CG  . GLN B 2  310 ? 35.128  44.352  -49.318 1.00 24.68 310 B 1 
ATOM   8060 C CD  . GLN B 2  310 ? 36.429  45.164  -49.282 1.00 23.51 310 B 1 
ATOM   8061 O OE1 . GLN B 2  310 ? 36.551  46.191  -48.641 1.00 22.54 310 B 1 
ATOM   8062 N NE2 . GLN B 2  310 ? 37.450  44.739  -49.992 1.00 23.84 310 B 1 
ATOM   8063 N N   . ILE B 2  311 ? 31.074  43.967  -46.317 1.00 24.75 311 B 1 
ATOM   8064 C CA  . ILE B 2  311 ? 30.635  44.130  -44.920 1.00 24.22 311 B 1 
ATOM   8065 C C   . ILE B 2  311 ? 31.251  43.008  -44.070 1.00 24.33 311 B 1 
ATOM   8066 O O   . ILE B 2  311 ? 30.667  41.946  -43.871 1.00 23.71 311 B 1 
ATOM   8067 C CB  . ILE B 2  311 ? 29.107  44.301  -44.772 1.00 23.08 311 B 1 
ATOM   8068 C CG1 . ILE B 2  311 ? 28.613  45.473  -45.651 1.00 21.22 311 B 1 
ATOM   8069 C CG2 . ILE B 2  311 ? 28.759  44.549  -43.293 1.00 22.95 311 B 1 
ATOM   8070 C CD1 . ILE B 2  311 ? 27.104  45.737  -45.598 1.00 20.69 311 B 1 
ATOM   8071 N N   . THR B 2  312 ? 32.476  43.263  -43.612 1.00 26.82 312 B 1 
ATOM   8072 C CA  . THR B 2  312 ? 33.312  42.340  -42.828 1.00 26.89 312 B 1 
ATOM   8073 C C   . THR B 2  312 ? 32.799  42.120  -41.409 1.00 26.53 312 B 1 
ATOM   8074 O O   . THR B 2  312 ? 32.588  40.993  -40.976 1.00 24.96 312 B 1 
ATOM   8075 C CB  . THR B 2  312 ? 34.746  42.888  -42.736 1.00 24.97 312 B 1 
ATOM   8076 O OG1 . THR B 2  312 ? 34.723  44.273  -42.444 1.00 23.12 312 B 1 
ATOM   8077 C CG2 . THR B 2  312 ? 35.531  42.707  -44.030 1.00 23.36 312 B 1 
ATOM   8078 N N   . ASN B 2  313 ? 32.663  43.203  -40.652 1.00 24.55 313 B 1 
ATOM   8079 C CA  . ASN B 2  313 ? 32.558  43.137  -39.198 1.00 25.43 313 B 1 
ATOM   8080 C C   . ASN B 2  313 ? 31.109  42.978  -38.721 1.00 25.29 313 B 1 
ATOM   8081 O O   . ASN B 2  313 ? 30.561  43.862  -38.066 1.00 23.95 313 B 1 
ATOM   8082 C CB  . ASN B 2  313 ? 33.290  44.339  -38.568 1.00 23.92 313 B 1 
ATOM   8083 C CG  . ASN B 2  313 ? 34.778  44.117  -38.373 1.00 21.34 313 B 1 
ATOM   8084 O OD1 . ASN B 2  313 ? 35.265  43.014  -38.267 1.00 20.76 313 B 1 
ATOM   8085 N ND2 . ASN B 2  313 ? 35.540  45.182  -38.273 1.00 20.61 313 B 1 
ATOM   8086 N N   . LEU B 2  314 ? 30.519  41.832  -38.948 1.00 23.42 314 B 1 
ATOM   8087 C CA  . LEU B 2  314 ? 29.251  41.415  -38.315 1.00 22.58 314 B 1 
ATOM   8088 C C   . LEU B 2  314 ? 29.326  41.313  -36.778 1.00 22.77 314 B 1 
ATOM   8089 O O   . LEU B 2  314 ? 28.297  41.197  -36.121 1.00 22.20 314 B 1 
ATOM   8090 C CB  . LEU B 2  314 ? 28.786  40.089  -38.957 1.00 21.34 314 B 1 
ATOM   8091 C CG  . LEU B 2  314 ? 27.570  40.282  -39.884 1.00 19.59 314 B 1 
ATOM   8092 C CD1 . LEU B 2  314 ? 27.608  39.280  -41.031 1.00 18.37 314 B 1 
ATOM   8093 C CD2 . LEU B 2  314 ? 26.262  40.099  -39.126 1.00 19.26 314 B 1 
ATOM   8094 N N   . ARG B 2  315 ? 30.516  41.433  -36.194 1.00 25.78 315 B 1 
ATOM   8095 C CA  . ARG B 2  315 ? 30.701  41.541  -34.735 1.00 26.00 315 B 1 
ATOM   8096 C C   . ARG B 2  315 ? 29.986  42.745  -34.120 1.00 25.90 315 B 1 
ATOM   8097 O O   . ARG B 2  315 ? 29.685  42.711  -32.931 1.00 25.33 315 B 1 
ATOM   8098 C CB  . ARG B 2  315 ? 32.196  41.633  -34.391 1.00 25.56 315 B 1 
ATOM   8099 C CG  . ARG B 2  315 ? 32.885  40.265  -34.338 1.00 23.18 315 B 1 
ATOM   8100 C CD  . ARG B 2  315 ? 34.329  40.438  -33.855 1.00 22.09 315 B 1 
ATOM   8101 N NE  . ARG B 2  315 ? 34.991  39.141  -33.637 1.00 20.49 315 B 1 
ATOM   8102 C CZ  . ARG B 2  315 ? 36.238  38.955  -33.231 1.00 19.25 315 B 1 
ATOM   8103 N NH1 . ARG B 2  315 ? 37.039  39.957  -33.005 1.00 18.23 315 B 1 
ATOM   8104 N NH2 . ARG B 2  315 ? 36.699  37.746  -33.041 1.00 17.26 315 B 1 
ATOM   8105 N N   . SER B 2  316 ? 29.797  43.835  -34.884 1.00 22.20 316 B 1 
ATOM   8106 C CA  . SER B 2  316 ? 29.467  45.128  -34.276 1.00 21.88 316 B 1 
ATOM   8107 C C   . SER B 2  316 ? 28.061  45.217  -33.688 1.00 21.95 316 B 1 
ATOM   8108 O O   . SER B 2  316 ? 27.878  45.922  -32.699 1.00 20.96 316 B 1 
ATOM   8109 C CB  . SER B 2  316 ? 29.677  46.261  -35.283 1.00 20.60 316 B 1 
ATOM   8110 O OG  . SER B 2  316 ? 28.757  46.166  -36.351 1.00 19.11 316 B 1 
ATOM   8111 N N   . PHE B 2  317 ? 27.082  44.546  -34.278 1.00 21.19 317 B 1 
ATOM   8112 C CA  . PHE B 2  317 ? 25.686  44.763  -33.883 1.00 21.03 317 B 1 
ATOM   8113 C C   . PHE B 2  317 ? 25.350  44.253  -32.482 1.00 21.02 317 B 1 
ATOM   8114 O O   . PHE B 2  317 ? 24.515  44.849  -31.808 1.00 20.23 317 B 1 
ATOM   8115 C CB  . PHE B 2  317 ? 24.735  44.177  -34.934 1.00 19.95 317 B 1 
ATOM   8116 C CG  . PHE B 2  317 ? 23.986  45.248  -35.694 1.00 18.46 317 B 1 
ATOM   8117 C CD1 . PHE B 2  317 ? 22.807  45.798  -35.162 1.00 17.70 317 B 1 
ATOM   8118 C CD2 . PHE B 2  317 ? 24.475  45.717  -36.925 1.00 16.96 317 B 1 
ATOM   8119 C CE1 . PHE B 2  317 ? 22.119  46.806  -35.854 1.00 16.95 317 B 1 
ATOM   8120 C CE2 . PHE B 2  317 ? 23.791  46.725  -37.621 1.00 16.56 317 B 1 
ATOM   8121 C CZ  . PHE B 2  317 ? 22.612  47.271  -37.088 1.00 16.33 317 B 1 
ATOM   8122 N N   . ILE B 2  318 ? 26.014  43.206  -32.037 1.00 22.52 318 B 1 
ATOM   8123 C CA  . ILE B 2  318 ? 25.775  42.649  -30.696 1.00 22.30 318 B 1 
ATOM   8124 C C   . ILE B 2  318 ? 26.280  43.608  -29.604 1.00 22.31 318 B 1 
ATOM   8125 O O   . ILE B 2  318 ? 25.721  43.649  -28.514 1.00 21.72 318 B 1 
ATOM   8126 C CB  . ILE B 2  318 ? 26.399  41.239  -30.579 1.00 21.68 318 B 1 
ATOM   8127 C CG1 . ILE B 2  318 ? 25.796  40.290  -31.643 1.00 19.99 318 B 1 
ATOM   8128 C CG2 . ILE B 2  318 ? 26.193  40.656  -29.165 1.00 20.46 318 B 1 
ATOM   8129 C CD1 . ILE B 2  318 ? 26.441  38.899  -31.700 1.00 18.90 318 B 1 
ATOM   8130 N N   . HIS B 2  319 ? 27.305  44.426  -29.898 1.00 21.76 319 B 1 
ATOM   8131 C CA  . HIS B 2  319 ? 27.976  45.233  -28.876 1.00 22.42 319 B 1 
ATOM   8132 C C   . HIS B 2  319 ? 27.137  46.362  -28.282 1.00 22.50 319 B 1 
ATOM   8133 O O   . HIS B 2  319 ? 27.408  46.768  -27.153 1.00 21.32 319 B 1 
ATOM   8134 C CB  . HIS B 2  319 ? 29.276  45.813  -29.439 1.00 21.21 319 B 1 
ATOM   8135 C CG  . HIS B 2  319 ? 30.486  45.000  -29.098 1.00 19.06 319 B 1 
ATOM   8136 N ND1 . HIS B 2  319 ? 30.924  44.689  -27.834 1.00 17.66 319 B 1 
ATOM   8137 C CD2 . HIS B 2  319 ? 31.393  44.446  -29.970 1.00 17.26 319 B 1 
ATOM   8138 C CE1 . HIS B 2  319 ? 32.049  43.970  -27.940 1.00 16.80 319 B 1 
ATOM   8139 N NE2 . HIS B 2  319 ? 32.368  43.803  -29.224 1.00 16.54 319 B 1 
ATOM   8140 N N   . LYS B 2  320 ? 26.208  46.947  -29.040 1.00 22.18 320 B 1 
ATOM   8141 C CA  . LYS B 2  320 ? 25.617  48.239  -28.646 1.00 22.37 320 B 1 
ATOM   8142 C C   . LYS B 2  320 ? 24.530  48.168  -27.574 1.00 22.19 320 B 1 
ATOM   8143 O O   . LYS B 2  320 ? 23.959  49.213  -27.260 1.00 21.43 320 B 1 
ATOM   8144 C CB  . LYS B 2  320 ? 25.176  49.061  -29.864 1.00 21.61 320 B 1 
ATOM   8145 C CG  . LYS B 2  320 ? 26.257  50.048  -30.303 1.00 19.56 320 B 1 
ATOM   8146 C CD  . LYS B 2  320 ? 25.678  51.027  -31.327 1.00 18.62 320 B 1 
ATOM   8147 C CE  . LYS B 2  320 ? 26.737  52.030  -31.779 1.00 16.46 320 B 1 
ATOM   8148 N NZ  . LYS B 2  320 ? 26.188  53.012  -32.746 1.00 15.59 320 B 1 
ATOM   8149 N N   . VAL B 2  321 ? 24.265  47.028  -26.990 1.00 21.72 321 B 1 
ATOM   8150 C CA  . VAL B 2  321 ? 23.547  47.045  -25.710 1.00 20.95 321 B 1 
ATOM   8151 C C   . VAL B 2  321 ? 24.527  47.613  -24.696 1.00 21.11 321 B 1 
ATOM   8152 O O   . VAL B 2  321 ? 25.389  46.908  -24.179 1.00 20.21 321 B 1 
ATOM   8153 C CB  . VAL B 2  321 ? 22.982  45.672  -25.304 1.00 19.88 321 B 1 
ATOM   8154 C CG1 . VAL B 2  321 ? 22.133  45.810  -24.039 1.00 17.66 321 B 1 
ATOM   8155 C CG2 . VAL B 2  321 ? 22.085  45.101  -26.409 1.00 18.40 321 B 1 
ATOM   8156 N N   . THR B 2  322 ? 24.473  48.934  -24.516 1.00 22.12 322 B 1 
ATOM   8157 C CA  . THR B 2  322 ? 25.372  49.654  -23.625 1.00 22.10 322 B 1 
ATOM   8158 C C   . THR B 2  322 ? 25.251  49.058  -22.232 1.00 22.18 322 B 1 
ATOM   8159 O O   . THR B 2  322 ? 24.159  49.093  -21.662 1.00 20.67 322 B 1 
ATOM   8160 C CB  . THR B 2  322 ? 25.047  51.161  -23.568 1.00 20.76 322 B 1 
ATOM   8161 O OG1 . THR B 2  322 ? 23.678  51.406  -23.810 1.00 18.72 322 B 1 
ATOM   8162 C CG2 . THR B 2  322 ? 25.833  51.941  -24.617 1.00 18.66 322 B 1 
ATOM   8163 N N   . PRO B 2  323 ? 26.344  48.529  -21.683 1.00 22.96 323 B 1 
ATOM   8164 C CA  . PRO B 2  323 ? 26.329  48.092  -20.306 1.00 23.32 323 B 1 
ATOM   8165 C C   . PRO B 2  323 ? 26.095  49.342  -19.462 1.00 23.91 323 B 1 
ATOM   8166 O O   . PRO B 2  323 ? 26.940  50.234  -19.419 1.00 22.57 323 B 1 
ATOM   8167 C CB  . PRO B 2  323 ? 27.691  47.426  -20.065 1.00 21.39 323 B 1 
ATOM   8168 C CG  . PRO B 2  323 ? 28.610  48.089  -21.086 1.00 20.74 323 B 1 
ATOM   8169 C CD  . PRO B 2  323 ? 27.677  48.428  -22.251 1.00 22.17 323 B 1 
ATOM   8170 N N   . HIS B 2  324 ? 24.934  49.449  -18.847 1.00 23.60 324 B 1 
ATOM   8171 C CA  . HIS B 2  324 ? 24.737  50.470  -17.837 1.00 24.47 324 B 1 
ATOM   8172 C C   . HIS B 2  324 ? 25.794  50.231  -16.770 1.00 24.51 324 B 1 
ATOM   8173 O O   . HIS B 2  324 ? 25.828  49.174  -16.143 1.00 23.07 324 B 1 
ATOM   8174 C CB  . HIS B 2  324 ? 23.304  50.460  -17.290 1.00 23.17 324 B 1 
ATOM   8175 C CG  . HIS B 2  324 ? 22.499  51.627  -17.789 1.00 21.01 324 B 1 
ATOM   8176 N ND1 . HIS B 2  324 ? 22.651  52.937  -17.401 1.00 19.84 324 B 1 
ATOM   8177 C CD2 . HIS B 2  324 ? 21.501  51.617  -18.730 1.00 19.46 324 B 1 
ATOM   8178 C CE1 . HIS B 2  324 ? 21.766  53.692  -18.078 1.00 19.11 324 B 1 
ATOM   8179 N NE2 . HIS B 2  324 ? 21.051  52.920  -18.901 1.00 18.72 324 B 1 
ATOM   8180 N N   . ARG B 2  325 ? 26.709  51.198  -16.623 1.00 22.85 325 B 1 
ATOM   8181 C CA  . ARG B 2  325 ? 27.734  51.163  -15.583 1.00 23.83 325 B 1 
ATOM   8182 C C   . ARG B 2  325 ? 27.004  51.028  -14.258 1.00 23.74 325 B 1 
ATOM   8183 O O   . ARG B 2  325 ? 26.262  51.934  -13.888 1.00 22.72 325 B 1 
ATOM   8184 C CB  . ARG B 2  325 ? 28.580  52.451  -15.583 1.00 23.01 325 B 1 
ATOM   8185 C CG  . ARG B 2  325 ? 29.707  52.452  -16.627 1.00 21.53 325 B 1 
ATOM   8186 C CD  . ARG B 2  325 ? 30.509  53.752  -16.510 1.00 21.33 325 B 1 
ATOM   8187 N NE  . ARG B 2  325 ? 31.687  53.759  -17.395 1.00 19.33 325 B 1 
ATOM   8188 C CZ  . ARG B 2  325 ? 32.546  54.758  -17.556 1.00 18.41 325 B 1 
ATOM   8189 N NH1 . ARG B 2  325 ? 32.397  55.891  -16.932 1.00 17.03 325 B 1 
ATOM   8190 N NH2 . ARG B 2  325 ? 33.572  54.629  -18.352 1.00 15.52 325 B 1 
ATOM   8191 N N   . CYS B 2  326 ? 27.254  49.950  -13.558 1.00 27.12 326 B 1 
ATOM   8192 C CA  . CYS B 2  326 ? 26.987  49.905  -12.130 1.00 27.33 326 B 1 
ATOM   8193 C C   . CYS B 2  326 ? 27.822  51.017  -11.499 1.00 26.91 326 B 1 
ATOM   8194 O O   . CYS B 2  326 ? 29.044  50.898  -11.385 1.00 26.01 326 B 1 
ATOM   8195 C CB  . CYS B 2  326 ? 27.345  48.525  -11.564 1.00 26.33 326 B 1 
ATOM   8196 S SG  . CYS B 2  326 ? 26.157  47.269  -12.156 1.00 23.59 326 B 1 
ATOM   8197 N N   . THR B 2  327 ? 27.193  52.144  -11.193 1.00 26.82 327 B 1 
ATOM   8198 C CA  . THR B 2  327 ? 27.832  53.216  -10.438 1.00 28.17 327 B 1 
ATOM   8199 C C   . THR B 2  327 ? 28.101  52.725  -9.021  1.00 27.94 327 B 1 
ATOM   8200 O O   . THR B 2  327 ? 27.387  51.872  -8.505  1.00 25.66 327 B 1 
ATOM   8201 C CB  . THR B 2  327 ? 26.985  54.498  -10.432 1.00 25.90 327 B 1 
ATOM   8202 O OG1 . THR B 2  327 ? 25.617  54.199  -10.300 1.00 24.28 327 B 1 
ATOM   8203 C CG2 . THR B 2  327 ? 27.151  55.276  -11.739 1.00 24.27 327 B 1 
ATOM   8204 N N   . GLN B 2  328 ? 29.141  53.281  -8.412  1.00 25.95 328 B 1 
ATOM   8205 C CA  . GLN B 2  328 ? 29.819  52.828  -7.186  1.00 28.00 328 B 1 
ATOM   8206 C C   . GLN B 2  328 ? 29.011  52.845  -5.871  1.00 28.36 328 B 1 
ATOM   8207 O O   . GLN B 2  328 ? 29.613  52.608  -4.840  1.00 26.71 328 B 1 
ATOM   8208 C CB  . GLN B 2  328 ? 31.044  53.741  -6.982  1.00 26.43 328 B 1 
ATOM   8209 C CG  . GLN B 2  328 ? 32.330  53.250  -7.641  1.00 25.06 328 B 1 
ATOM   8210 C CD  . GLN B 2  328 ? 33.489  54.223  -7.411  1.00 23.24 328 B 1 
ATOM   8211 O OE1 . GLN B 2  328 ? 33.322  55.410  -7.237  1.00 24.29 328 B 1 
ATOM   8212 N NE2 . GLN B 2  328 ? 34.711  53.756  -7.438  1.00 25.51 328 B 1 
ATOM   8213 N N   . GLY B 2  329 ? 27.745  53.216  -5.870  1.00 27.95 329 B 1 
ATOM   8214 C CA  . GLY B 2  329 ? 27.075  53.563  -4.614  1.00 29.64 329 B 1 
ATOM   8215 C C   . GLY B 2  329 ? 27.224  52.505  -3.509  1.00 30.45 329 B 1 
ATOM   8216 O O   . GLY B 2  329 ? 27.044  51.320  -3.766  1.00 28.33 329 B 1 
ATOM   8217 N N   . ASP B 2  330 ? 27.520  52.988  -2.291  1.00 28.09 330 B 1 
ATOM   8218 C CA  . ASP B 2  330 ? 28.038  52.232  -1.136  1.00 28.84 330 B 1 
ATOM   8219 C C   . ASP B 2  330 ? 27.196  51.071  -0.574  1.00 27.98 330 B 1 
ATOM   8220 O O   . ASP B 2  330 ? 27.734  50.257  0.176   1.00 26.11 330 B 1 
ATOM   8221 C CB  . ASP B 2  330 ? 28.211  53.216  0.037   1.00 26.85 330 B 1 
ATOM   8222 C CG  . ASP B 2  330 ? 29.367  54.202  -0.107  1.00 24.22 330 B 1 
ATOM   8223 O OD1 . ASP B 2  330 ? 30.408  53.814  -0.669  1.00 24.22 330 B 1 
ATOM   8224 O OD2 . ASP B 2  330 ? 29.189  55.352  0.350   1.00 25.35 330 B 1 
ATOM   8225 N N   . THR B 2  331 ? 25.881  51.050  -0.755  1.00 26.92 331 B 1 
ATOM   8226 C CA  . THR B 2  331 ? 25.033  50.280  0.165   1.00 28.18 331 B 1 
ATOM   8227 C C   . THR B 2  331 ? 25.218  48.762  0.032   1.00 28.17 331 B 1 
ATOM   8228 O O   . THR B 2  331 ? 25.263  48.220  -1.066  1.00 26.05 331 B 1 
ATOM   8229 C CB  . THR B 2  331 ? 23.547  50.645  0.036   1.00 25.52 331 B 1 
ATOM   8230 O OG1 . THR B 2  331 ? 23.161  50.716  -1.314  1.00 24.07 331 B 1 
ATOM   8231 C CG2 . THR B 2  331 ? 23.248  51.999  0.667   1.00 24.21 331 B 1 
ATOM   8232 N N   . ASP B 2  332 ? 25.212  48.099  1.199   1.00 26.20 332 B 1 
ATOM   8233 C CA  . ASP B 2  332 ? 25.564  46.689  1.484   1.00 27.28 332 B 1 
ATOM   8234 C C   . ASP B 2  332 ? 24.884  45.568  0.664   1.00 26.86 332 B 1 
ATOM   8235 O O   . ASP B 2  332 ? 25.169  44.386  0.902   1.00 24.92 332 B 1 
ATOM   8236 C CB  . ASP B 2  332 ? 25.218  46.405  2.956   1.00 24.79 332 B 1 
ATOM   8237 C CG  . ASP B 2  332 ? 26.185  47.009  3.971   1.00 22.19 332 B 1 
ATOM   8238 O OD1 . ASP B 2  332 ? 27.394  47.063  3.679   1.00 21.60 332 B 1 
ATOM   8239 O OD2 . ASP B 2  332 ? 25.690  47.379  5.060   1.00 22.14 332 B 1 
ATOM   8240 N N   . ASN B 2  333 ? 23.942  45.870  -0.219  1.00 26.17 333 B 1 
ATOM   8241 C CA  . ASN B 2  333 ? 23.271  44.797  -0.946  1.00 28.15 333 B 1 
ATOM   8242 C C   . ASN B 2  333 ? 24.272  44.090  -1.873  1.00 27.67 333 B 1 
ATOM   8243 O O   . ASN B 2  333 ? 24.814  44.731  -2.771  1.00 26.14 333 B 1 
ATOM   8244 C CB  . ASN B 2  333 ? 22.050  45.335  -1.704  1.00 26.66 333 B 1 
ATOM   8245 C CG  . ASN B 2  333 ? 20.784  45.286  -0.869  1.00 24.14 333 B 1 
ATOM   8246 O OD1 . ASN B 2  333 ? 20.623  44.503  0.046   1.00 23.77 333 B 1 
ATOM   8247 N ND2 . ASN B 2  333 ? 19.811  46.102  -1.199  1.00 24.77 333 B 1 
ATOM   8248 N N   . PRO B 2  334 ? 24.523  42.797  -1.681  1.00 24.66 334 B 1 
ATOM   8249 C CA  . PRO B 2  334 ? 25.542  42.091  -2.436  1.00 24.96 334 B 1 
ATOM   8250 C C   . PRO B 2  334 ? 25.225  42.182  -3.930  1.00 25.52 334 B 1 
ATOM   8251 O O   . PRO B 2  334 ? 24.086  41.909  -4.332  1.00 24.33 334 B 1 
ATOM   8252 C CB  . PRO B 2  334 ? 25.537  40.650  -1.907  1.00 23.07 334 B 1 
ATOM   8253 C CG  . PRO B 2  334 ? 24.145  40.492  -1.306  1.00 22.54 334 B 1 
ATOM   8254 C CD  . PRO B 2  334 ? 23.809  41.890  -0.805  1.00 24.86 334 B 1 
ATOM   8255 N N   . PRO B 2  335 ? 26.199  42.589  -4.758  1.00 24.52 335 B 1 
ATOM   8256 C CA  . PRO B 2  335 ? 25.938  42.814  -6.167  1.00 25.06 335 B 1 
ATOM   8257 C C   . PRO B 2  335 ? 25.544  41.492  -6.824  1.00 25.69 335 B 1 
ATOM   8258 O O   . PRO B 2  335 ? 26.298  40.521  -6.808  1.00 24.58 335 B 1 
ATOM   8259 C CB  . PRO B 2  335 ? 27.224  43.425  -6.738  1.00 23.42 335 B 1 
ATOM   8260 C CG  . PRO B 2  335 ? 28.311  42.943  -5.781  1.00 23.00 335 B 1 
ATOM   8261 C CD  . PRO B 2  335 ? 27.585  42.858  -4.438  1.00 25.16 335 B 1 
ATOM   8262 N N   . LEU B 2  336 ? 24.366  41.488  -7.428  1.00 24.81 336 B 1 
ATOM   8263 C CA  . LEU B 2  336 ? 23.954  40.437  -8.348  1.00 25.06 336 B 1 
ATOM   8264 C C   . LEU B 2  336 ? 24.891  40.494  -9.554  1.00 25.38 336 B 1 
ATOM   8265 O O   . LEU B 2  336 ? 24.713  41.308  -10.458 1.00 24.22 336 B 1 
ATOM   8266 C CB  . LEU B 2  336 ? 22.477  40.646  -8.741  1.00 23.52 336 B 1 
ATOM   8267 C CG  . LEU B 2  336 ? 21.494  39.900  -7.825  1.00 21.64 336 B 1 
ATOM   8268 C CD1 . LEU B 2  336 ? 20.143  40.598  -7.797  1.00 20.32 336 B 1 
ATOM   8269 C CD2 . LEU B 2  336 ? 21.283  38.468  -8.320  1.00 21.52 336 B 1 
ATOM   8270 N N   . TYR B 2  337 ? 25.926  39.652  -9.540  1.00 26.79 337 B 1 
ATOM   8271 C CA  . TYR B 2  337 ? 26.827  39.501  -10.667 1.00 26.48 337 B 1 
ATOM   8272 C C   . TYR B 2  337 ? 26.031  38.938  -11.848 1.00 26.40 337 B 1 
ATOM   8273 O O   . TYR B 2  337 ? 25.840  37.731  -11.976 1.00 25.04 337 B 1 
ATOM   8274 C CB  . TYR B 2  337 ? 28.029  38.620  -10.295 1.00 24.96 337 B 1 
ATOM   8275 C CG  . TYR B 2  337 ? 29.223  39.394  -9.774  1.00 23.02 337 B 1 
ATOM   8276 C CD1 . TYR B 2  337 ? 30.217  39.827  -10.669 1.00 21.79 337 B 1 
ATOM   8277 C CD2 . TYR B 2  337 ? 29.356  39.669  -8.404  1.00 21.34 337 B 1 
ATOM   8278 C CE1 . TYR B 2  337 ? 31.340  40.524  -10.199 1.00 20.27 337 B 1 
ATOM   8279 C CE2 . TYR B 2  337 ? 30.472  40.370  -7.926  1.00 20.30 337 B 1 
ATOM   8280 C CZ  . TYR B 2  337 ? 31.468  40.794  -8.825  1.00 19.49 337 B 1 
ATOM   8281 O OH  . TYR B 2  337 ? 32.566  41.472  -8.359  1.00 18.86 337 B 1 
ATOM   8282 N N   . CYS B 2  338 ? 25.578  39.837  -12.725 1.00 31.10 338 B 1 
ATOM   8283 C CA  . CYS B 2  338 ? 25.084  39.475  -14.043 1.00 31.43 338 B 1 
ATOM   8284 C C   . CYS B 2  338 ? 26.264  38.960  -14.869 1.00 31.61 338 B 1 
ATOM   8285 O O   . CYS B 2  338 ? 26.960  39.742  -15.516 1.00 30.74 338 B 1 
ATOM   8286 C CB  . CYS B 2  338 ? 24.418  40.692  -14.707 1.00 29.40 338 B 1 
ATOM   8287 S SG  . CYS B 2  338 ? 22.762  40.993  -14.029 1.00 26.42 338 B 1 
ATOM   8288 N N   . ASN B 2  339 ? 26.501  37.668  -14.855 1.00 32.10 339 B 1 
ATOM   8289 C CA  . ASN B 2  339 ? 27.529  37.084  -15.703 1.00 33.43 339 B 1 
ATOM   8290 C C   . ASN B 2  339 ? 27.033  37.088  -17.164 1.00 33.29 339 B 1 
ATOM   8291 O O   . ASN B 2  339 ? 25.986  36.509  -17.454 1.00 31.40 339 B 1 
ATOM   8292 C CB  . ASN B 2  339 ? 27.943  35.705  -15.148 1.00 31.52 339 B 1 
ATOM   8293 C CG  . ASN B 2  339 ? 29.443  35.476  -15.229 1.00 28.62 339 B 1 
ATOM   8294 O OD1 . ASN B 2  339 ? 30.193  36.218  -15.833 1.00 27.36 339 B 1 
ATOM   8295 N ND2 . ASN B 2  339 ? 29.928  34.434  -14.594 1.00 27.33 339 B 1 
ATOM   8296 N N   . PRO B 2  340 ? 27.716  37.790  -18.085 1.00 34.61 340 B 1 
ATOM   8297 C CA  . PRO B 2  340 ? 27.110  38.200  -19.357 1.00 34.96 340 B 1 
ATOM   8298 C C   . PRO B 2  340 ? 27.040  37.101  -20.419 1.00 35.45 340 B 1 
ATOM   8299 O O   . PRO B 2  340 ? 26.412  37.305  -21.453 1.00 33.15 340 B 1 
ATOM   8300 C CB  . PRO B 2  340 ? 27.972  39.380  -19.827 1.00 32.14 340 B 1 
ATOM   8301 C CG  . PRO B 2  340 ? 29.346  39.071  -19.241 1.00 31.18 340 B 1 
ATOM   8302 C CD  . PRO B 2  340 ? 29.006  38.421  -17.906 1.00 32.60 340 B 1 
ATOM   8303 N N   . LYS B 2  341 ? 27.729  35.989  -20.230 1.00 38.20 341 B 1 
ATOM   8304 C CA  . LYS B 2  341 ? 27.963  35.005  -21.304 1.00 38.79 341 B 1 
ATOM   8305 C C   . LYS B 2  341 ? 26.782  34.075  -21.602 1.00 39.42 341 B 1 
ATOM   8306 O O   . LYS B 2  341 ? 26.904  33.257  -22.513 1.00 36.85 341 B 1 
ATOM   8307 C CB  . LYS B 2  341 ? 29.234  34.194  -21.030 1.00 36.60 341 B 1 
ATOM   8308 C CG  . LYS B 2  341 ? 30.503  34.892  -21.524 1.00 33.69 341 B 1 
ATOM   8309 C CD  . LYS B 2  341 ? 31.669  33.907  -21.421 1.00 31.13 341 B 1 
ATOM   8310 C CE  . LYS B 2  341 ? 32.966  34.494  -21.971 1.00 28.20 341 B 1 
ATOM   8311 N NZ  . LYS B 2  341 ? 34.075  33.512  -21.877 1.00 26.62 341 B 1 
ATOM   8312 N N   . ASP B 2  342 ? 25.688  34.177  -20.870 1.00 39.66 342 B 1 
ATOM   8313 C CA  . ASP B 2  342 ? 24.511  33.366  -21.177 1.00 40.48 342 B 1 
ATOM   8314 C C   . ASP B 2  342 ? 23.961  33.673  -22.570 1.00 41.50 342 B 1 
ATOM   8315 O O   . ASP B 2  342 ? 24.105  34.793  -23.051 1.00 39.22 342 B 1 
ATOM   8316 C CB  . ASP B 2  342 ? 23.411  33.602  -20.141 1.00 37.83 342 B 1 
ATOM   8317 C CG  . ASP B 2  342 ? 23.617  32.840  -18.846 1.00 34.24 342 B 1 
ATOM   8318 O OD1 . ASP B 2  342 ? 24.467  31.926  -18.809 1.00 32.36 342 B 1 
ATOM   8319 O OD2 . ASP B 2  342 ? 22.875  33.186  -17.900 1.00 31.94 342 B 1 
ATOM   8320 N N   . ASN B 2  343 ? 23.287  32.699  -23.160 1.00 41.55 343 B 1 
ATOM   8321 C CA  . ASN B 2  343 ? 22.637  32.669  -24.484 1.00 42.58 343 B 1 
ATOM   8322 C C   . ASN B 2  343 ? 22.154  34.047  -24.991 1.00 43.53 343 B 1 
ATOM   8323 O O   . ASN B 2  343 ? 20.976  34.409  -24.893 1.00 41.30 343 B 1 
ATOM   8324 C CB  . ASN B 2  343 ? 21.465  31.663  -24.413 1.00 39.87 343 B 1 
ATOM   8325 C CG  . ASN B 2  343 ? 21.916  30.220  -24.548 1.00 35.91 343 B 1 
ATOM   8326 O OD1 . ASN B 2  343 ? 22.918  29.924  -25.164 1.00 34.96 343 B 1 
ATOM   8327 N ND2 . ASN B 2  343 ? 21.168  29.285  -24.008 1.00 33.83 343 B 1 
ATOM   8328 N N   . SER B 2  344 ? 23.088  34.820  -25.545 1.00 41.94 344 B 1 
ATOM   8329 C CA  . SER B 2  344 ? 22.934  36.249  -25.819 1.00 42.53 344 B 1 
ATOM   8330 C C   . SER B 2  344 ? 21.844  36.527  -26.841 1.00 43.07 344 B 1 
ATOM   8331 O O   . SER B 2  344 ? 21.083  37.482  -26.691 1.00 41.28 344 B 1 
ATOM   8332 C CB  . SER B 2  344 ? 24.270  36.817  -26.308 1.00 40.34 344 B 1 
ATOM   8333 O OG  . SER B 2  344 ? 24.722  36.121  -27.454 1.00 38.21 344 B 1 
ATOM   8334 N N   . THR B 2  345 ? 21.728  35.681  -27.837 1.00 41.94 345 B 1 
ATOM   8335 C CA  . THR B 2  345 ? 20.784  35.867  -28.942 1.00 42.62 345 B 1 
ATOM   8336 C C   . THR B 2  345 ? 19.340  35.759  -28.483 1.00 43.35 345 B 1 
ATOM   8337 O O   . THR B 2  345 ? 18.507  36.571  -28.871 1.00 42.02 345 B 1 
ATOM   8338 C CB  . THR B 2  345 ? 21.022  34.845  -30.063 1.00 40.28 345 B 1 
ATOM   8339 O OG1 . THR B 2  345 ? 22.318  34.295  -30.005 1.00 38.11 345 B 1 
ATOM   8340 C CG2 . THR B 2  345 ? 20.864  35.479  -31.437 1.00 37.82 345 B 1 
ATOM   8341 N N   . ILE B 2  346 ? 19.038  34.794  -27.643 1.00 43.26 346 B 1 
ATOM   8342 C CA  . ILE B 2  346 ? 17.664  34.588  -27.171 1.00 43.58 346 B 1 
ATOM   8343 C C   . ILE B 2  346 ? 17.328  35.568  -26.053 1.00 44.18 346 B 1 
ATOM   8344 O O   . ILE B 2  346 ? 16.209  36.067  -25.984 1.00 43.72 346 B 1 
ATOM   8345 C CB  . ILE B 2  346 ? 17.441  33.123  -26.780 1.00 43.27 346 B 1 
ATOM   8346 C CG1 . ILE B 2  346 ? 17.767  32.218  -27.989 1.00 41.06 346 B 1 
ATOM   8347 C CG2 . ILE B 2  346 ? 15.984  32.918  -26.337 1.00 42.13 346 B 1 
ATOM   8348 C CD1 . ILE B 2  346 ? 17.813  30.748  -27.660 1.00 39.57 346 B 1 
ATOM   8349 N N   . ARG B 2  347 ? 18.321  35.946  -25.253 1.00 46.82 347 B 1 
ATOM   8350 C CA  . ARG B 2  347 ? 18.165  37.006  -24.254 1.00 46.97 347 B 1 
ATOM   8351 C C   . ARG B 2  347 ? 17.898  38.363  -24.899 1.00 46.59 347 B 1 
ATOM   8352 O O   . ARG B 2  347 ? 17.144  39.152  -24.353 1.00 45.91 347 B 1 
ATOM   8353 C CB  . ARG B 2  347 ? 19.390  37.037  -23.342 1.00 45.80 347 B 1 
ATOM   8354 C CG  . ARG B 2  347 ? 18.993  37.346  -21.903 1.00 43.87 347 B 1 
ATOM   8355 C CD  . ARG B 2  347 ? 20.218  37.297  -20.999 1.00 42.16 347 B 1 
ATOM   8356 N NE  . ARG B 2  347 ? 19.830  37.212  -19.584 1.00 40.21 347 B 1 
ATOM   8357 C CZ  . ARG B 2  347 ? 20.627  36.898  -18.582 1.00 37.19 347 B 1 
ATOM   8358 N NH1 . ARG B 2  347 ? 21.909  36.762  -18.740 1.00 37.17 347 B 1 
ATOM   8359 N NH2 . ARG B 2  347 ? 20.130  36.700  -17.396 1.00 36.50 347 B 1 
ATOM   8360 N N   . ALA B 2  348 ? 18.453  38.610  -26.077 1.00 44.37 348 B 1 
ATOM   8361 C CA  . ALA B 2  348 ? 18.135  39.799  -26.862 1.00 43.28 348 B 1 
ATOM   8362 C C   . ALA B 2  348 ? 16.669  39.827  -27.324 1.00 43.44 348 B 1 
ATOM   8363 O O   . ALA B 2  348 ? 16.102  40.904  -27.487 1.00 41.89 348 B 1 
ATOM   8364 C CB  . ALA B 2  348 ? 19.098  39.875  -28.050 1.00 40.89 348 B 1 
ATOM   8365 N N   . LEU B 2  349 ? 16.058  38.665  -27.519 1.00 45.33 349 B 1 
ATOM   8366 C CA  . LEU B 2  349 ? 14.649  38.552  -27.902 1.00 45.50 349 B 1 
ATOM   8367 C C   . LEU B 2  349 ? 13.690  38.754  -26.735 1.00 45.36 349 B 1 
ATOM   8368 O O   . LEU B 2  349 ? 12.641  39.368  -26.898 1.00 43.70 349 B 1 
ATOM   8369 C CB  . LEU B 2  349 ? 14.418  37.173  -28.528 1.00 44.11 349 B 1 
ATOM   8370 C CG  . LEU B 2  349 ? 15.086  37.036  -29.895 1.00 41.20 349 B 1 
ATOM   8371 C CD1 . LEU B 2  349 ? 15.062  35.575  -30.331 1.00 39.16 349 B 1 
ATOM   8372 C CD2 . LEU B 2  349 ? 14.392  37.930  -30.907 1.00 40.05 349 B 1 
ATOM   8373 N N   . PHE B 2  350 ? 14.068  38.249  -25.583 1.00 45.61 350 B 1 
ATOM   8374 C CA  . PHE B 2  350 ? 13.252  38.298  -24.375 1.00 45.43 350 B 1 
ATOM   8375 C C   . PHE B 2  350 ? 14.071  38.866  -23.208 1.00 44.51 350 B 1 
ATOM   8376 O O   . PHE B 2  350 ? 14.413  38.147  -22.270 1.00 42.16 350 B 1 
ATOM   8377 C CB  . PHE B 2  350 ? 12.699  36.906  -24.090 1.00 43.97 350 B 1 
ATOM   8378 C CG  . PHE B 2  350 ? 11.838  36.337  -25.194 1.00 42.01 350 B 1 
ATOM   8379 C CD1 . PHE B 2  350 ? 10.522  36.788  -25.366 1.00 39.51 350 B 1 
ATOM   8380 C CD2 . PHE B 2  350 ? 12.351  35.359  -26.057 1.00 40.09 350 B 1 
ATOM   8381 C CE1 . PHE B 2  350 ? 9.719   36.256  -26.379 1.00 38.18 350 B 1 
ATOM   8382 C CE2 . PHE B 2  350 ? 11.552  34.825  -27.075 1.00 37.44 350 B 1 
ATOM   8383 C CZ  . PHE B 2  350 ? 10.233  35.272  -27.233 1.00 38.28 350 B 1 
ATOM   8384 N N   . PRO B 2  351 ? 14.411  40.171  -23.258 1.00 42.42 351 B 1 
ATOM   8385 C CA  . PRO B 2  351 ? 15.349  40.764  -22.303 1.00 42.11 351 B 1 
ATOM   8386 C C   . PRO B 2  351 ? 14.822  40.804  -20.868 1.00 43.01 351 B 1 
ATOM   8387 O O   . PRO B 2  351 ? 15.608  40.893  -19.933 1.00 41.05 351 B 1 
ATOM   8388 C CB  . PRO B 2  351 ? 15.629  42.169  -22.849 1.00 39.34 351 B 1 
ATOM   8389 C CG  . PRO B 2  351 ? 14.387  42.504  -23.671 1.00 38.94 351 B 1 
ATOM   8390 C CD  . PRO B 2  351 ? 13.985  41.157  -24.243 1.00 41.67 351 B 1 
ATOM   8391 N N   . SER B 2  352 ? 13.509  40.752  -20.701 1.00 43.44 352 B 1 
ATOM   8392 C CA  . SER B 2  352 ? 12.861  40.797  -19.392 1.00 42.99 352 B 1 
ATOM   8393 C C   . SER B 2  352 ? 12.743  39.435  -18.708 1.00 43.09 352 B 1 
ATOM   8394 O O   . SER B 2  352 ? 12.393  39.383  -17.532 1.00 40.87 352 B 1 
ATOM   8395 C CB  . SER B 2  352 ? 11.469  41.417  -19.535 1.00 40.19 352 B 1 
ATOM   8396 O OG  . SER B 2  352 ? 10.722  40.715  -20.505 1.00 38.74 352 B 1 
ATOM   8397 N N   . LEU B 2  353 ? 13.002  38.352  -19.431 1.00 46.52 353 B 1 
ATOM   8398 C CA  . LEU B 2  353 ? 12.868  37.014  -18.869 1.00 46.74 353 B 1 
ATOM   8399 C C   . LEU B 2  353 ? 14.130  36.624  -18.093 1.00 47.40 353 B 1 
ATOM   8400 O O   . LEU B 2  353 ? 15.256  36.828  -18.554 1.00 45.22 353 B 1 
ATOM   8401 C CB  . LEU B 2  353 ? 12.530  36.004  -19.973 1.00 44.33 353 B 1 
ATOM   8402 C CG  . LEU B 2  353 ? 11.112  36.161  -20.559 1.00 41.02 353 B 1 
ATOM   8403 C CD1 . LEU B 2  353 ? 10.955  35.277  -21.789 1.00 39.12 353 B 1 
ATOM   8404 C CD2 . LEU B 2  353 ? 10.026  35.757  -19.564 1.00 40.42 353 B 1 
ATOM   8405 N N   . GLY B 2  354 ? 13.935  36.043  -16.927 1.00 45.93 354 B 1 
ATOM   8406 C CA  . GLY B 2  354 ? 15.010  35.391  -16.188 1.00 46.04 354 B 1 
ATOM   8407 C C   . GLY B 2  354 ? 15.573  34.195  -16.961 1.00 47.45 354 B 1 
ATOM   8408 O O   . GLY B 2  354 ? 14.933  33.673  -17.869 1.00 45.90 354 B 1 
ATOM   8409 N N   . THR B 2  355 ? 16.772  33.740  -16.593 1.00 45.15 355 B 1 
ATOM   8410 C CA  . THR B 2  355 ? 17.446  32.626  -17.292 1.00 46.26 355 B 1 
ATOM   8411 C C   . THR B 2  355 ? 16.567  31.375  -17.377 1.00 48.53 355 B 1 
ATOM   8412 O O   . THR B 2  355 ? 16.472  30.759  -18.434 1.00 47.15 355 B 1 
ATOM   8413 C CB  . THR B 2  355 ? 18.771  32.264  -16.600 1.00 43.68 355 B 1 
ATOM   8414 O OG1 . THR B 2  355 ? 19.472  33.432  -16.233 1.00 41.27 355 B 1 
ATOM   8415 C CG2 . THR B 2  355 ? 19.689  31.450  -17.505 1.00 40.33 355 B 1 
ATOM   8416 N N   . TYR B 2  356 ? 15.874  31.049  -16.294 1.00 46.24 356 B 1 
ATOM   8417 C CA  . TYR B 2  356 ? 14.945  29.922  -16.257 1.00 47.62 356 B 1 
ATOM   8418 C C   . TYR B 2  356 ? 13.744  30.117  -17.193 1.00 50.17 356 B 1 
ATOM   8419 O O   . TYR B 2  356 ? 13.404  29.229  -17.970 1.00 48.08 356 B 1 
ATOM   8420 C CB  . TYR B 2  356 ? 14.465  29.727  -14.822 1.00 45.07 356 B 1 
ATOM   8421 C CG  . TYR B 2  356 ? 13.438  28.628  -14.697 1.00 41.09 356 B 1 
ATOM   8422 C CD1 . TYR B 2  356 ? 12.066  28.933  -14.634 1.00 38.74 356 B 1 
ATOM   8423 C CD2 . TYR B 2  356 ? 13.854  27.285  -14.695 1.00 37.87 356 B 1 
ATOM   8424 C CE1 . TYR B 2  356 ? 11.121  27.903  -14.538 1.00 35.04 356 B 1 
ATOM   8425 C CE2 . TYR B 2  356 ? 12.915  26.252  -14.599 1.00 34.72 356 B 1 
ATOM   8426 C CZ  . TYR B 2  356 ? 11.547  26.564  -14.513 1.00 34.20 356 B 1 
ATOM   8427 O OH  . TYR B 2  356 ? 10.632  25.549  -14.394 1.00 30.73 356 B 1 
ATOM   8428 N N   . ASP B 2  357 ? 13.129  31.298  -17.141 1.00 50.93 357 B 1 
ATOM   8429 C CA  . ASP B 2  357 ? 11.975  31.605  -17.988 1.00 52.60 357 B 1 
ATOM   8430 C C   . ASP B 2  357 ? 12.372  31.649  -19.464 1.00 54.15 357 B 1 
ATOM   8431 O O   . ASP B 2  357 ? 11.603  31.239  -20.330 1.00 53.39 357 B 1 
ATOM   8432 C CB  . ASP B 2  357 ? 11.362  32.944  -17.577 1.00 51.05 357 B 1 
ATOM   8433 C CG  . ASP B 2  357 ? 10.813  32.932  -16.158 1.00 47.77 357 B 1 
ATOM   8434 O OD1 . ASP B 2  357 ? 10.121  31.950  -15.810 1.00 44.56 357 B 1 
ATOM   8435 O OD2 . ASP B 2  357 ? 11.108  33.907  -15.438 1.00 44.68 357 B 1 
ATOM   8436 N N   . LEU B 2  358 ? 13.596  32.097  -19.738 1.00 52.37 358 B 1 
ATOM   8437 C CA  . LEU B 2  358 ? 14.172  32.090  -21.070 1.00 53.69 358 B 1 
ATOM   8438 C C   . LEU B 2  358 ? 14.329  30.658  -21.591 1.00 55.88 358 B 1 
ATOM   8439 O O   . LEU B 2  358 ? 13.841  30.349  -22.675 1.00 55.65 358 B 1 
ATOM   8440 C CB  . LEU B 2  358 ? 15.523  32.823  -21.038 1.00 52.28 358 B 1 
ATOM   8441 C CG  . LEU B 2  358 ? 15.918  33.348  -22.426 1.00 48.98 358 B 1 
ATOM   8442 C CD1 . LEU B 2  358 ? 15.278  34.707  -22.671 1.00 45.86 358 B 1 
ATOM   8443 C CD2 . LEU B 2  358 ? 17.429  33.498  -22.524 1.00 46.42 358 B 1 
ATOM   8444 N N   . GLU B 2  359 ? 14.947  29.782  -20.819 1.00 56.13 359 B 1 
ATOM   8445 C CA  . GLU B 2  359 ? 15.072  28.372  -21.207 1.00 57.16 359 B 1 
ATOM   8446 C C   . GLU B 2  359 ? 13.704  27.695  -21.355 1.00 58.28 359 B 1 
ATOM   8447 O O   . GLU B 2  359 ? 13.495  26.913  -22.283 1.00 58.08 359 B 1 
ATOM   8448 C CB  . GLU B 2  359 ? 15.932  27.601  -20.202 1.00 55.25 359 B 1 
ATOM   8449 C CG  . GLU B 2  359 ? 17.430  27.853  -20.398 1.00 51.35 359 B 1 
ATOM   8450 C CD  . GLU B 2  359 ? 18.289  26.845  -19.624 1.00 48.94 359 B 1 
ATOM   8451 O OE1 . GLU B 2  359 ? 19.383  26.505  -20.114 1.00 46.14 359 B 1 
ATOM   8452 O OE2 . GLU B 2  359 ? 17.857  26.340  -18.569 1.00 46.28 359 B 1 
ATOM   8453 N N   . LYS B 2  360 ? 12.758  28.047  -20.511 1.00 59.77 360 B 1 
ATOM   8454 C CA  . LYS B 2  360 ? 11.381  27.566  -20.616 1.00 61.44 360 B 1 
ATOM   8455 C C   . LYS B 2  360 ? 10.717  28.026  -21.911 1.00 63.25 360 B 1 
ATOM   8456 O O   . LYS B 2  360 ? 10.051  27.230  -22.574 1.00 63.29 360 B 1 
ATOM   8457 C CB  . LYS B 2  360 ? 10.601  28.027  -19.383 1.00 60.04 360 B 1 
ATOM   8458 C CG  . LYS B 2  360 ? 9.225   27.362  -19.290 1.00 55.63 360 B 1 
ATOM   8459 C CD  . LYS B 2  360 ? 8.568   27.717  -17.961 1.00 51.67 360 B 1 
ATOM   8460 C CE  . LYS B 2  360 ? 7.255   26.967  -17.791 1.00 46.80 360 B 1 
ATOM   8461 N NZ  . LYS B 2  360 ? 6.631   27.282  -16.484 1.00 42.75 360 B 1 
ATOM   8462 N N   . ALA B 2  361 ? 10.919  29.282  -22.282 1.00 60.67 361 B 1 
ATOM   8463 C CA  . ALA B 2  361 ? 10.426  29.812  -23.547 1.00 61.14 361 B 1 
ATOM   8464 C C   . ALA B 2  361 ? 11.074  29.092  -24.740 1.00 62.26 361 B 1 
ATOM   8465 O O   . ALA B 2  361 ? 10.359  28.640  -25.632 1.00 62.58 361 B 1 
ATOM   8466 C CB  . ALA B 2  361 ? 10.655  31.326  -23.583 1.00 59.79 361 B 1 
ATOM   8467 N N   . ILE B 2  362 ? 12.398  28.906  -24.718 1.00 63.35 362 B 1 
ATOM   8468 C CA  . ILE B 2  362 ? 13.133  28.173  -25.762 1.00 65.12 362 B 1 
ATOM   8469 C C   . ILE B 2  362 ? 12.602  26.751  -25.912 1.00 66.32 362 B 1 
ATOM   8470 O O   . ILE B 2  362 ? 12.327  26.301  -27.025 1.00 66.89 362 B 1 
ATOM   8471 C CB  . ILE B 2  362 ? 14.642  28.135  -25.438 1.00 64.71 362 B 1 
ATOM   8472 C CG1 . ILE B 2  362 ? 15.259  29.539  -25.469 1.00 62.48 362 B 1 
ATOM   8473 C CG2 . ILE B 2  362 ? 15.405  27.234  -26.430 1.00 60.82 362 B 1 
ATOM   8474 C CD1 . ILE B 2  362 ? 16.589  29.616  -24.718 1.00 58.06 362 B 1 
ATOM   8475 N N   . LEU B 2  363 ? 12.427  26.058  -24.794 1.00 67.53 363 B 1 
ATOM   8476 C CA  . LEU B 2  363 ? 11.873  24.715  -24.797 1.00 68.09 363 B 1 
ATOM   8477 C C   . LEU B 2  363 ? 10.468  24.683  -25.398 1.00 69.80 363 B 1 
ATOM   8478 O O   . LEU B 2  363 ? 10.170  23.815  -26.215 1.00 69.18 363 B 1 
ATOM   8479 C CB  . LEU B 2  363 ? 11.855  24.190  -23.358 1.00 66.71 363 B 1 
ATOM   8480 C CG  . LEU B 2  363 ? 11.165  22.825  -23.252 1.00 62.63 363 B 1 
ATOM   8481 C CD1 . LEU B 2  363 ? 11.975  21.722  -23.910 1.00 57.53 363 B 1 
ATOM   8482 C CD2 . LEU B 2  363 ? 10.907  22.505  -21.790 1.00 59.22 363 B 1 
ATOM   8483 N N   . ASN B 2  364 ? 9.610   25.620  -25.020 1.00 70.08 364 B 1 
ATOM   8484 C CA  . ASN B 2  364 ? 8.251   25.682  -25.548 1.00 70.16 364 B 1 
ATOM   8485 C C   . ASN B 2  364 ? 8.239   25.961  -27.056 1.00 70.39 364 B 1 
ATOM   8486 O O   . ASN B 2  364 ? 7.446   25.354  -27.774 1.00 70.27 364 B 1 
ATOM   8487 C CB  . ASN B 2  364 ? 7.450   26.731  -24.766 1.00 68.73 364 B 1 
ATOM   8488 C CG  . ASN B 2  364 ? 7.064   26.274  -23.367 1.00 66.82 364 B 1 
ATOM   8489 O OD1 . ASN B 2  364 ? 7.096   25.113  -23.009 1.00 60.42 364 B 1 
ATOM   8490 N ND2 . ASN B 2  364 ? 6.629   27.202  -22.540 1.00 60.76 364 B 1 
ATOM   8491 N N   . ILE B 2  365 ? 9.148   26.807  -27.541 1.00 68.70 365 B 1 
ATOM   8492 C CA  . ILE B 2  365 ? 9.345   27.024  -28.978 1.00 69.35 365 B 1 
ATOM   8493 C C   . ILE B 2  365 ? 9.767   25.717  -29.650 1.00 70.71 365 B 1 
ATOM   8494 O O   . ILE B 2  365 ? 9.153   25.307  -30.635 1.00 70.24 365 B 1 
ATOM   8495 C CB  . ILE B 2  365 ? 10.372  28.149  -29.243 1.00 68.44 365 B 1 
ATOM   8496 C CG1 . ILE B 2  365 ? 9.867   29.510  -28.731 1.00 65.82 365 B 1 
ATOM   8497 C CG2 . ILE B 2  365 ? 10.674  28.255  -30.750 1.00 64.66 365 B 1 
ATOM   8498 C CD1 . ILE B 2  365 ? 10.930  30.604  -28.637 1.00 60.77 365 B 1 
ATOM   8499 N N   . SER B 2  366 ? 10.760  25.040  -29.096 1.00 75.11 366 B 1 
ATOM   8500 C CA  . SER B 2  366 ? 11.260  23.777  -29.644 1.00 75.94 366 B 1 
ATOM   8501 C C   . SER B 2  366 ? 10.186  22.678  -29.645 1.00 75.52 366 B 1 
ATOM   8502 O O   . SER B 2  366 ? 10.068  21.944  -30.627 1.00 75.14 366 B 1 
ATOM   8503 C CB  . SER B 2  366 ? 12.496  23.344  -28.859 1.00 75.70 366 B 1 
ATOM   8504 O OG  . SER B 2  366 ? 13.173  22.304  -29.523 1.00 71.95 366 B 1 
ATOM   8505 N N   . LYS B 2  367 ? 9.359   22.611  -28.605 1.00 75.23 367 B 1 
ATOM   8506 C CA  . LYS B 2  367 ? 8.192   21.712  -28.546 1.00 75.81 367 B 1 
ATOM   8507 C C   . LYS B 2  367 ? 7.167   22.023  -29.636 1.00 75.07 367 B 1 
ATOM   8508 O O   . LYS B 2  367 ? 6.685   21.107  -30.297 1.00 74.88 367 B 1 
ATOM   8509 C CB  . LYS B 2  367 ? 7.494   21.803  -27.177 1.00 75.63 367 B 1 
ATOM   8510 C CG  . LYS B 2  367 ? 8.195   21.034  -26.049 1.00 72.66 367 B 1 
ATOM   8511 C CD  . LYS B 2  367 ? 7.331   21.078  -24.781 1.00 70.66 367 B 1 
ATOM   8512 C CE  . LYS B 2  367 ? 7.872   20.173  -23.678 1.00 64.35 367 B 1 
ATOM   8513 N NZ  . LYS B 2  367 ? 6.872   19.960  -22.596 1.00 58.02 367 B 1 
ATOM   8514 N N   . ALA B 2  368 ? 6.833   23.291  -29.818 1.00 72.25 368 B 1 
ATOM   8515 C CA  . ALA B 2  368 ? 5.880   23.707  -30.842 1.00 71.54 368 B 1 
ATOM   8516 C C   . ALA B 2  368 ? 6.391   23.363  -32.249 1.00 71.49 368 B 1 
ATOM   8517 O O   . ALA B 2  368 ? 5.642   22.832  -33.068 1.00 69.95 368 B 1 
ATOM   8518 C CB  . ALA B 2  368 ? 5.601   25.203  -30.677 1.00 70.15 368 B 1 
ATOM   8519 N N   . MET B 2  369 ? 7.681   23.574  -32.491 1.00 68.50 369 B 1 
ATOM   8520 C CA  . MET B 2  369 ? 8.315   23.189  -33.752 1.00 67.24 369 B 1 
ATOM   8521 C C   . MET B 2  369 ? 8.290   21.677  -33.969 1.00 65.40 369 B 1 
ATOM   8522 O O   . MET B 2  369 ? 7.971   21.223  -35.064 1.00 65.06 369 B 1 
ATOM   8523 C CB  . MET B 2  369 ? 9.756   23.691  -33.790 1.00 67.49 369 B 1 
ATOM   8524 C CG  . MET B 2  369 ? 9.807   25.212  -33.905 1.00 64.97 369 B 1 
ATOM   8525 S SD  . MET B 2  369 ? 11.474  25.866  -34.161 1.00 60.26 369 B 1 
ATOM   8526 C CE  . MET B 2  369 ? 11.737  25.279  -35.845 1.00 54.79 369 B 1 
ATOM   8527 N N   . GLU B 2  370 ? 8.570   20.901  -32.940 1.00 72.33 370 B 1 
ATOM   8528 C CA  . GLU B 2  370 ? 8.499   19.438  -33.035 1.00 70.81 370 B 1 
ATOM   8529 C C   . GLU B 2  370 ? 7.092   18.947  -33.395 1.00 68.84 370 B 1 
ATOM   8530 O O   . GLU B 2  370 ? 6.941   18.037  -34.213 1.00 66.94 370 B 1 
ATOM   8531 C CB  . GLU B 2  370 ? 8.961   18.830  -31.711 1.00 69.55 370 B 1 
ATOM   8532 C CG  . GLU B 2  370 ? 9.000   17.304  -31.769 1.00 67.02 370 B 1 
ATOM   8533 C CD  . GLU B 2  370 ? 9.545   16.672  -30.488 1.00 65.05 370 B 1 
ATOM   8534 O OE1 . GLU B 2  370 ? 9.425   15.447  -30.328 1.00 60.88 370 B 1 
ATOM   8535 O OE2 . GLU B 2  370 ? 10.185  17.358  -29.658 1.00 63.10 370 B 1 
ATOM   8536 N N   . GLN B 2  371 ? 6.067   19.564  -32.820 1.00 70.47 371 B 1 
ATOM   8537 C CA  . GLN B 2  371 ? 4.682   19.254  -33.166 1.00 69.85 371 B 1 
ATOM   8538 C C   . GLN B 2  371 ? 4.374   19.604  -34.622 1.00 69.06 371 B 1 
ATOM   8539 O O   . GLN B 2  371 ? 3.785   18.780  -35.328 1.00 67.94 371 B 1 
ATOM   8540 C CB  . GLN B 2  371 ? 3.720   19.985  -32.223 1.00 69.70 371 B 1 
ATOM   8541 C CG  . GLN B 2  371 ? 3.663   19.326  -30.840 1.00 66.11 371 B 1 
ATOM   8542 C CD  . GLN B 2  371 ? 2.701   20.040  -29.886 1.00 61.66 371 B 1 
ATOM   8543 O OE1 . GLN B 2  371 ? 2.209   21.130  -30.129 1.00 56.26 371 B 1 
ATOM   8544 N NE2 . GLN B 2  371 ? 2.392   19.448  -28.756 1.00 53.61 371 B 1 
ATOM   8545 N N   . GLU B 2  372 ? 4.813   20.770  -35.098 1.00 62.46 372 B 1 
ATOM   8546 C CA  . GLU B 2  372 ? 4.640   21.141  -36.503 1.00 61.60 372 B 1 
ATOM   8547 C C   . GLU B 2  372 ? 5.367   20.178  -37.447 1.00 61.47 372 B 1 
ATOM   8548 O O   . GLU B 2  372 ? 4.785   19.741  -38.437 1.00 58.62 372 B 1 
ATOM   8549 C CB  . GLU B 2  372 ? 5.113   22.572  -36.784 1.00 58.96 372 B 1 
ATOM   8550 C CG  . GLU B 2  372 ? 4.047   23.627  -36.483 1.00 54.45 372 B 1 
ATOM   8551 C CD  . GLU B 2  372 ? 4.292   24.949  -37.231 1.00 50.85 372 B 1 
ATOM   8552 O OE1 . GLU B 2  372 ? 3.302   25.675  -37.473 1.00 46.12 372 B 1 
ATOM   8553 O OE2 . GLU B 2  372 ? 5.456   25.231  -37.602 1.00 47.70 372 B 1 
ATOM   8554 N N   . PHE B 2  373 ? 6.609   19.798  -37.136 1.00 64.09 373 B 1 
ATOM   8555 C CA  . PHE B 2  373 ? 7.342   18.837  -37.955 1.00 63.18 373 B 1 
ATOM   8556 C C   . PHE B 2  373 ? 6.676   17.465  -37.970 1.00 62.01 373 B 1 
ATOM   8557 O O   . PHE B 2  373 ? 6.552   16.857  -39.033 1.00 59.18 373 B 1 
ATOM   8558 C CB  . PHE B 2  373 ? 8.797   18.716  -37.477 1.00 61.70 373 B 1 
ATOM   8559 C CG  . PHE B 2  373 ? 9.652   19.920  -37.800 1.00 59.95 373 B 1 
ATOM   8560 C CD1 . PHE B 2  373 ? 9.717   20.403  -39.115 1.00 54.99 373 B 1 
ATOM   8561 C CD2 . PHE B 2  373 ? 10.372  20.567  -36.782 1.00 55.57 373 B 1 
ATOM   8562 C CE1 . PHE B 2  373 ? 10.462  21.552  -39.407 1.00 51.73 373 B 1 
ATOM   8563 C CE2 . PHE B 2  373 ? 11.121  21.718  -37.072 1.00 51.16 373 B 1 
ATOM   8564 C CZ  . PHE B 2  373 ? 11.152  22.219  -38.384 1.00 50.73 373 B 1 
ATOM   8565 N N   . SER B 2  374 ? 6.198   17.020  -36.832 1.00 65.22 374 B 1 
ATOM   8566 C CA  . SER B 2  374 ? 5.490   15.744  -36.731 1.00 65.01 374 B 1 
ATOM   8567 C C   . SER B 2  374 ? 4.195   15.760  -37.549 1.00 64.78 374 B 1 
ATOM   8568 O O   . SER B 2  374 ? 3.936   14.834  -38.317 1.00 62.49 374 B 1 
ATOM   8569 C CB  . SER B 2  374 ? 5.185   15.413  -35.266 1.00 63.02 374 B 1 
ATOM   8570 O OG  . SER B 2  374 ? 6.376   15.364  -34.510 1.00 58.46 374 B 1 
ATOM   8571 N N   . ALA B 2  375 ? 3.426   16.834  -37.452 1.00 65.56 375 B 1 
ATOM   8572 C CA  . ALA B 2  375 ? 2.216   17.015  -38.245 1.00 66.46 375 B 1 
ATOM   8573 C C   . ALA B 2  375 ? 2.523   17.085  -39.749 1.00 65.88 375 B 1 
ATOM   8574 O O   . ALA B 2  375 ? 1.846   16.450  -40.563 1.00 63.08 375 B 1 
ATOM   8575 C CB  . ALA B 2  375 ? 1.502   18.282  -37.759 1.00 65.02 375 B 1 
ATOM   8576 N N   . THR B 2  376 ? 3.580   17.815  -40.123 1.00 59.13 376 B 1 
ATOM   8577 C CA  . THR B 2  376 ? 4.012   17.948  -41.522 1.00 58.25 376 B 1 
ATOM   8578 C C   . THR B 2  376 ? 4.475   16.608  -42.082 1.00 57.74 376 B 1 
ATOM   8579 O O   . THR B 2  376 ? 4.142   16.262  -43.213 1.00 55.70 376 B 1 
ATOM   8580 C CB  . THR B 2  376 ? 5.131   18.986  -41.668 1.00 55.56 376 B 1 
ATOM   8581 O OG1 . THR B 2  376 ? 4.778   20.196  -41.052 1.00 51.61 376 B 1 
ATOM   8582 C CG2 . THR B 2  376 ? 5.398   19.324  -43.137 1.00 50.16 376 B 1 
ATOM   8583 N N   . LYS B 2  377 ? 5.196   15.836  -41.274 1.00 59.09 377 B 1 
ATOM   8584 C CA  . LYS B 2  377 ? 5.630   14.497  -41.666 1.00 59.89 377 B 1 
ATOM   8585 C C   . LYS B 2  377 ? 4.442   13.559  -41.864 1.00 60.02 377 B 1 
ATOM   8586 O O   . LYS B 2  377 ? 4.370   12.896  -42.894 1.00 59.69 377 B 1 
ATOM   8587 C CB  . LYS B 2  377 ? 6.650   13.952  -40.660 1.00 58.64 377 B 1 
ATOM   8588 C CG  . LYS B 2  377 ? 7.169   12.609  -41.166 1.00 54.35 377 B 1 
ATOM   8589 C CD  . LYS B 2  377 ? 8.342   12.079  -40.358 1.00 51.78 377 B 1 
ATOM   8590 C CE  . LYS B 2  377 ? 8.664   10.721  -40.986 1.00 46.94 377 B 1 
ATOM   8591 N NZ  . LYS B 2  377 ? 9.945   10.172  -40.540 1.00 42.98 377 B 1 
ATOM   8592 N N   . GLN B 2  378 ? 3.492   13.552  -40.949 1.00 65.30 378 B 1 
ATOM   8593 C CA  . GLN B 2  378 ? 2.276   12.750  -41.107 1.00 65.77 378 B 1 
ATOM   8594 C C   . GLN B 2  378 ? 1.490   13.144  -42.359 1.00 66.28 378 B 1 
ATOM   8595 O O   . GLN B 2  378 ? 0.999   12.272  -43.079 1.00 65.10 378 B 1 
ATOM   8596 C CB  . GLN B 2  378 ? 1.378   12.895  -39.875 1.00 64.34 378 B 1 
ATOM   8597 C CG  . GLN B 2  378 ? 1.867   12.041  -38.700 1.00 61.80 378 B 1 
ATOM   8598 C CD  . GLN B 2  378 ? 0.956   12.156  -37.476 1.00 57.08 378 B 1 
ATOM   8599 O OE1 . GLN B 2  378 ? 0.021   12.942  -37.417 1.00 52.90 378 B 1 
ATOM   8600 N NE2 . GLN B 2  378 ? 1.197   11.375  -36.449 1.00 50.55 378 B 1 
ATOM   8601 N N   . THR B 2  379 ? 1.394   14.436  -42.648 1.00 59.43 379 B 1 
ATOM   8602 C CA  . THR B 2  379 ? 0.735   14.884  -43.883 1.00 59.54 379 B 1 
ATOM   8603 C C   . THR B 2  379 ? 1.514   14.492  -45.132 1.00 59.07 379 B 1 
ATOM   8604 O O   . THR B 2  379 ? 0.896   14.079  -46.112 1.00 58.84 379 B 1 
ATOM   8605 C CB  . THR B 2  379 ? 0.440   16.392  -43.910 1.00 58.30 379 B 1 
ATOM   8606 O OG1 . THR B 2  379 ? 1.398   17.153  -43.224 1.00 53.84 379 B 1 
ATOM   8607 C CG2 . THR B 2  379 ? -0.905  16.709  -43.275 1.00 53.42 379 B 1 
ATOM   8608 N N   . LEU B 2  380 ? 2.842   14.556  -45.094 1.00 56.39 380 B 1 
ATOM   8609 C CA  . LEU B 2  380 ? 3.698   14.096  -46.193 1.00 55.20 380 B 1 
ATOM   8610 C C   . LEU B 2  380 ? 3.586   12.585  -46.419 1.00 54.20 380 B 1 
ATOM   8611 O O   . LEU B 2  380 ? 3.430   12.159  -47.561 1.00 55.99 380 B 1 
ATOM   8612 C CB  . LEU B 2  380 ? 5.160   14.495  -45.919 1.00 55.49 380 B 1 
ATOM   8613 C CG  . LEU B 2  380 ? 5.510   15.884  -46.478 1.00 52.03 380 B 1 
ATOM   8614 C CD1 . LEU B 2  380 ? 6.731   16.455  -45.773 1.00 47.15 380 B 1 
ATOM   8615 C CD2 . LEU B 2  380 ? 5.821   15.796  -47.975 1.00 51.79 380 B 1 
ATOM   8616 N N   . GLU B 2  381 ? 3.623   11.801  -45.363 1.00 62.59 381 B 1 
ATOM   8617 C CA  . GLU B 2  381 ? 3.465   10.344  -45.443 1.00 62.70 381 B 1 
ATOM   8618 C C   . GLU B 2  381 ? 2.062   9.969   -45.937 1.00 61.46 381 B 1 
ATOM   8619 O O   . GLU B 2  381 ? 1.924   9.129   -46.826 1.00 61.65 381 B 1 
ATOM   8620 C CB  . GLU B 2  381 ? 3.744   9.703   -44.075 1.00 61.84 381 B 1 
ATOM   8621 C CG  . GLU B 2  381 ? 5.244   9.650   -43.758 1.00 59.22 381 B 1 
ATOM   8622 C CD  . GLU B 2  381 ? 5.560   9.161   -42.333 1.00 54.25 381 B 1 
ATOM   8623 O OE1 . GLU B 2  381 ? 6.765   9.123   -41.989 1.00 49.50 381 B 1 
ATOM   8624 O OE2 . GLU B 2  381 ? 4.613   8.890   -41.566 1.00 51.34 381 B 1 
ATOM   8625 N N   . ALA B 2  382 ? 1.033   10.645  -45.440 1.00 68.46 382 B 1 
ATOM   8626 C CA  . ALA B 2  382 ? -0.324  10.461  -45.940 1.00 69.23 382 B 1 
ATOM   8627 C C   . ALA B 2  382 ? -0.446  10.849  -47.422 1.00 69.58 382 B 1 
ATOM   8628 O O   . ALA B 2  382 ? -1.123  10.161  -48.194 1.00 67.98 382 B 1 
ATOM   8629 C CB  . ALA B 2  382 ? -1.288  11.272  -45.068 1.00 68.59 382 B 1 
ATOM   8630 N N   . HIS B 2  383 ? 0.233   11.921  -47.839 1.00 56.04 383 B 1 
ATOM   8631 C CA  . HIS B 2  383 ? 0.308   12.302  -49.245 1.00 55.47 383 B 1 
ATOM   8632 C C   . HIS B 2  383 ? 1.075   11.282  -50.077 1.00 54.81 383 B 1 
ATOM   8633 O O   . HIS B 2  383 ? 0.588   10.906  -51.140 1.00 57.07 383 B 1 
ATOM   8634 C CB  . HIS B 2  383 ? 0.900   13.711  -49.408 1.00 55.85 383 B 1 
ATOM   8635 C CG  . HIS B 2  383 ? -0.150  14.720  -49.776 1.00 52.70 383 B 1 
ATOM   8636 N ND1 . HIS B 2  383 ? -0.859  14.744  -50.953 1.00 47.38 383 B 1 
ATOM   8637 C CD2 . HIS B 2  383 ? -0.604  15.772  -49.024 1.00 48.47 383 B 1 
ATOM   8638 C CE1 . HIS B 2  383 ? -1.713  15.790  -50.911 1.00 45.34 383 B 1 
ATOM   8639 N NE2 . HIS B 2  383 ? -1.589  16.437  -49.755 1.00 44.32 383 B 1 
ATOM   8640 N N   . GLN B 2  384 ? 2.226   10.810  -49.619 1.00 60.20 384 B 1 
ATOM   8641 C CA  . GLN B 2  384 ? 2.994   9.777   -50.324 1.00 60.03 384 B 1 
ATOM   8642 C C   . GLN B 2  384 ? 2.211   8.466   -50.432 1.00 58.94 384 B 1 
ATOM   8643 O O   . GLN B 2  384 ? 2.188   7.866   -51.505 1.00 60.60 384 B 1 
ATOM   8644 C CB  . GLN B 2  384 ? 4.339   9.532   -49.632 1.00 60.71 384 B 1 
ATOM   8645 C CG  . GLN B 2  384 ? 5.407   10.540  -50.077 1.00 57.23 384 B 1 
ATOM   8646 C CD  . GLN B 2  384 ? 6.779   10.225  -49.479 1.00 53.13 384 B 1 
ATOM   8647 O OE1 . GLN B 2  384 ? 6.930   9.437   -48.568 1.00 52.09 384 B 1 
ATOM   8648 N NE2 . GLN B 2  384 ? 7.840   10.822  -49.975 1.00 48.02 384 B 1 
ATOM   8649 N N   . SER B 2  385 ? 1.543   8.073   -49.374 1.00 65.05 385 B 1 
ATOM   8650 C CA  . SER B 2  385 ? 0.649   6.911   -49.371 1.00 65.40 385 B 1 
ATOM   8651 C C   . SER B 2  385 ? -0.488  7.083   -50.385 1.00 65.57 385 B 1 
ATOM   8652 O O   . SER B 2  385 ? -0.729  6.195   -51.206 1.00 65.02 385 B 1 
ATOM   8653 C CB  . SER B 2  385 ? 0.120   6.686   -47.953 1.00 65.81 385 B 1 
ATOM   8654 O OG  . SER B 2  385 ? -1.059  5.912   -47.960 1.00 60.55 385 B 1 
ATOM   8655 N N   . LYS B 2  386 ? -1.123  8.250   -50.419 1.00 59.92 386 B 1 
ATOM   8656 C CA  . LYS B 2  386 ? -2.133  8.554   -51.445 1.00 60.15 386 B 1 
ATOM   8657 C C   . LYS B 2  386 ? -1.552  8.553   -52.856 1.00 58.55 386 B 1 
ATOM   8658 O O   . LYS B 2  386 ? -2.178  8.010   -53.759 1.00 59.13 386 B 1 
ATOM   8659 C CB  . LYS B 2  386 ? -2.821  9.898   -51.166 1.00 60.73 386 B 1 
ATOM   8660 C CG  . LYS B 2  386 ? -4.085  9.715   -50.326 1.00 56.30 386 B 1 
ATOM   8661 C CD  . LYS B 2  386 ? -4.788  11.060  -50.149 1.00 54.06 386 B 1 
ATOM   8662 C CE  . LYS B 2  386 ? -6.115  10.877  -49.411 1.00 49.29 386 B 1 
ATOM   8663 N NZ  . LYS B 2  386 ? -6.801  12.168  -49.190 1.00 43.55 386 B 1 
ATOM   8664 N N   . VAL B 2  387 ? -0.383  9.151   -53.055 1.00 58.34 387 B 1 
ATOM   8665 C CA  . VAL B 2  387 ? 0.263   9.201   -54.376 1.00 57.60 387 B 1 
ATOM   8666 C C   . VAL B 2  387 ? 0.680   7.800   -54.823 1.00 56.34 387 B 1 
ATOM   8667 O O   . VAL B 2  387 ? 0.460   7.446   -55.979 1.00 55.82 387 B 1 
ATOM   8668 C CB  . VAL B 2  387 ? 1.450   10.185  -54.381 1.00 56.82 387 B 1 
ATOM   8669 C CG1 . VAL B 2  387 ? 2.255   10.126  -55.678 1.00 51.92 387 B 1 
ATOM   8670 C CG2 . VAL B 2  387 ? 0.957   11.634  -54.241 1.00 54.38 387 B 1 
ATOM   8671 N N   . SER B 2  388 ? 1.223   6.989   -53.931 1.00 63.15 388 B 1 
ATOM   8672 C CA  . SER B 2  388 ? 1.587   5.605   -54.251 1.00 62.93 388 B 1 
ATOM   8673 C C   . SER B 2  388 ? 0.360   4.732   -54.511 1.00 62.63 388 B 1 
ATOM   8674 O O   . SER B 2  388 ? 0.371   3.939   -55.456 1.00 62.99 388 B 1 
ATOM   8675 C CB  . SER B 2  388 ? 2.482   5.000   -53.166 1.00 63.55 388 B 1 
ATOM   8676 O OG  . SER B 2  388 ? 1.814   4.917   -51.928 1.00 59.25 388 B 1 
ATOM   8677 N N   . SER B 2  389 ? -0.713  4.924   -53.758 1.00 62.16 389 B 1 
ATOM   8678 C CA  . SER B 2  389 ? -1.973  4.226   -54.028 1.00 62.73 389 B 1 
ATOM   8679 C C   . SER B 2  389 ? -2.589  4.654   -55.362 1.00 61.37 389 B 1 
ATOM   8680 O O   . SER B 2  389 ? -2.970  3.789   -56.152 1.00 61.82 389 B 1 
ATOM   8681 C CB  . SER B 2  389 ? -2.963  4.383   -52.871 1.00 62.82 389 B 1 
ATOM   8682 O OG  . SER B 2  389 ? -3.427  5.708   -52.735 1.00 57.86 389 B 1 
ATOM   8683 N N   . LEU B 2  390 ? -2.573  5.944   -55.668 1.00 56.66 390 B 1 
ATOM   8684 C CA  . LEU B 2  390 ? -2.996  6.460   -56.976 1.00 54.50 390 B 1 
ATOM   8685 C C   . LEU B 2  390 ? -2.121  5.934   -58.117 1.00 52.69 390 B 1 
ATOM   8686 O O   . LEU B 2  390 ? -2.647  5.524   -59.150 1.00 53.34 390 B 1 
ATOM   8687 C CB  . LEU B 2  390 ? -2.984  8.001   -56.948 1.00 55.30 390 B 1 
ATOM   8688 C CG  . LEU B 2  390 ? -4.297  8.602   -56.414 1.00 51.81 390 B 1 
ATOM   8689 C CD1 . LEU B 2  390 ? -4.078  10.024  -55.914 1.00 47.28 390 B 1 
ATOM   8690 C CD2 . LEU B 2  390 ? -5.359  8.645   -57.516 1.00 52.51 390 B 1 
ATOM   8691 N N   . ALA B 2  391 ? -0.803  5.898   -57.933 1.00 55.59 391 B 1 
ATOM   8692 C CA  . ALA B 2  391 ? 0.112   5.356   -58.933 1.00 56.44 391 B 1 
ATOM   8693 C C   . ALA B 2  391 ? -0.102  3.849   -59.153 1.00 56.56 391 B 1 
ATOM   8694 O O   . ALA B 2  391 ? -0.022  3.371   -60.288 1.00 56.12 391 B 1 
ATOM   8695 C CB  . ALA B 2  391 ? 1.551   5.665   -58.505 1.00 56.20 391 B 1 
ATOM   8696 N N   . SER B 2  392 ? -0.397  3.110   -58.094 1.00 61.16 392 B 1 
ATOM   8697 C CA  . SER B 2  392 ? -0.711  1.684   -58.203 1.00 62.21 392 B 1 
ATOM   8698 C C   . SER B 2  392 ? -2.069  1.427   -58.865 1.00 61.72 392 B 1 
ATOM   8699 O O   . SER B 2  392 ? -2.181  0.503   -59.674 1.00 60.62 392 B 1 
ATOM   8700 C CB  . SER B 2  392 ? -0.617  1.000   -56.835 1.00 61.74 392 B 1 
ATOM   8701 O OG  . SER B 2  392 ? -1.675  1.360   -55.973 1.00 57.29 392 B 1 
ATOM   8702 N N   . ALA B 2  393 ? -3.052  2.266   -58.579 1.00 56.79 393 B 1 
ATOM   8703 C CA  . ALA B 2  393 ? -4.353  2.211   -59.239 1.00 57.45 393 B 1 
ATOM   8704 C C   . ALA B 2  393 ? -4.232  2.529   -60.738 1.00 56.78 393 B 1 
ATOM   8705 O O   . ALA B 2  393 ? -4.684  1.743   -61.570 1.00 54.71 393 B 1 
ATOM   8706 C CB  . ALA B 2  393 ? -5.317  3.160   -58.516 1.00 56.21 393 B 1 
ATOM   8707 N N   . SER B 2  394 ? -3.523  3.605   -61.077 1.00 45.12 394 B 1 
ATOM   8708 C CA  . SER B 2  394 ? -3.286  3.994   -62.475 1.00 46.70 394 B 1 
ATOM   8709 C C   . SER B 2  394 ? -2.551  2.913   -63.276 1.00 46.47 394 B 1 
ATOM   8710 O O   . SER B 2  394 ? -2.862  2.686   -64.445 1.00 45.29 394 B 1 
ATOM   8711 C CB  . SER B 2  394 ? -2.502  5.309   -62.510 1.00 45.28 394 B 1 
ATOM   8712 O OG  . SER B 2  394 ? -2.138  5.669   -63.824 1.00 41.55 394 B 1 
ATOM   8713 N N   . ARG B 2  395 ? -1.606  2.203   -62.654 1.00 44.63 395 B 1 
ATOM   8714 C CA  . ARG B 2  395 ? -0.943  1.073   -63.324 1.00 48.43 395 B 1 
ATOM   8715 C C   . ARG B 2  395 ? -1.883  -0.101  -63.583 1.00 48.03 395 B 1 
ATOM   8716 O O   . ARG B 2  395 ? -1.673  -0.798  -64.566 1.00 47.17 395 B 1 
ATOM   8717 C CB  . ARG B 2  395 ? 0.282   0.595   -62.536 1.00 47.63 395 B 1 
ATOM   8718 C CG  . ARG B 2  395 ? 1.544   1.357   -62.940 1.00 46.01 395 B 1 
ATOM   8719 C CD  . ARG B 2  395 ? 2.758   0.722   -62.259 1.00 45.29 395 B 1 
ATOM   8720 N NE  . ARG B 2  395 ? 4.014   1.378   -62.661 1.00 42.22 395 B 1 
ATOM   8721 C CZ  . ARG B 2  395 ? 5.235   1.038   -62.272 1.00 38.26 395 B 1 
ATOM   8722 N NH1 . ARG B 2  395 ? 5.438   0.037   -61.457 1.00 35.98 395 B 1 
ATOM   8723 N NH2 . ARG B 2  395 ? 6.276   1.704   -62.696 1.00 35.39 395 B 1 
ATOM   8724 N N   . LYS B 2  396 ? -2.853  -0.337  -62.721 1.00 44.75 396 B 1 
ATOM   8725 C CA  . LYS B 2  396 ? -3.814  -1.421  -62.953 1.00 47.92 396 B 1 
ATOM   8726 C C   . LYS B 2  396 ? -4.726  -1.132  -64.142 1.00 46.82 396 B 1 
ATOM   8727 O O   . LYS B 2  396 ? -4.946  -2.038  -64.936 1.00 43.90 396 B 1 
ATOM   8728 C CB  . LYS B 2  396 ? -4.642  -1.717  -61.700 1.00 46.68 396 B 1 
ATOM   8729 C CG  . LYS B 2  396 ? -3.937  -2.723  -60.790 1.00 44.67 396 B 1 
ATOM   8730 C CD  . LYS B 2  396 ? -4.860  -3.099  -59.627 1.00 42.39 396 B 1 
ATOM   8731 C CE  . LYS B 2  396 ? -4.237  -4.210  -58.784 1.00 39.04 396 B 1 
ATOM   8732 N NZ  . LYS B 2  396 ? -5.114  -4.595  -57.656 1.00 35.44 396 B 1 
ATOM   8733 N N   . ASP B 2  397 ? -5.188  0.103   -64.288 1.00 42.99 397 B 1 
ATOM   8734 C CA  . ASP B 2  397 ? -6.081  0.456   -65.398 1.00 44.34 397 B 1 
ATOM   8735 C C   . ASP B 2  397 ? -5.399  0.314   -66.767 1.00 43.18 397 B 1 
ATOM   8736 O O   . ASP B 2  397 ? -5.986  -0.228  -67.702 1.00 40.50 397 B 1 
ATOM   8737 C CB  . ASP B 2  397 ? -6.636  1.876   -65.204 1.00 41.01 397 B 1 
ATOM   8738 C CG  . ASP B 2  397 ? -7.714  1.970   -64.119 1.00 38.03 397 B 1 
ATOM   8739 O OD1 . ASP B 2  397 ? -8.311  0.928   -63.771 1.00 37.00 397 B 1 
ATOM   8740 O OD2 . ASP B 2  397 ? -7.928  3.100   -63.626 1.00 39.17 397 B 1 
ATOM   8741 N N   . HIS B 2  398 ? -4.124  0.710   -66.876 1.00 35.69 398 B 1 
ATOM   8742 C CA  . HIS B 2  398 ? -3.411  0.601   -68.153 1.00 37.34 398 B 1 
ATOM   8743 C C   . HIS B 2  398 ? -3.139  -0.833  -68.631 1.00 35.24 398 B 1 
ATOM   8744 O O   . HIS B 2  398 ? -2.900  -1.034  -69.821 1.00 33.70 398 B 1 
ATOM   8745 C CB  . HIS B 2  398 ? -2.105  1.404   -68.094 1.00 36.19 398 B 1 
ATOM   8746 C CG  . HIS B 2  398 ? -2.250  2.790   -68.649 1.00 34.29 398 B 1 
ATOM   8747 N ND1 . HIS B 2  398 ? -2.723  3.107   -69.895 1.00 32.72 398 B 1 
ATOM   8748 C CD2 . HIS B 2  398 ? -1.916  3.974   -68.045 1.00 33.02 398 B 1 
ATOM   8749 C CE1 . HIS B 2  398 ? -2.679  4.444   -70.036 1.00 32.97 398 B 1 
ATOM   8750 N NE2 . HIS B 2  398 ? -2.188  5.008   -68.933 1.00 33.01 398 B 1 
ATOM   8751 N N   . VAL B 2  399 ? -3.104  -1.803  -67.745 1.00 36.85 399 B 1 
ATOM   8752 C CA  . VAL B 2  399 ? -2.806  -3.190  -68.153 1.00 37.82 399 B 1 
ATOM   8753 C C   . VAL B 2  399 ? -4.030  -3.881  -68.769 1.00 36.52 399 B 1 
ATOM   8754 O O   . VAL B 2  399 ? -3.864  -4.792  -69.577 1.00 35.24 399 B 1 
ATOM   8755 C CB  . VAL B 2  399 ? -2.202  -3.999  -66.986 1.00 36.69 399 B 1 
ATOM   8756 C CG1 . VAL B 2  399 ? -1.934  -5.465  -67.333 1.00 32.43 399 B 1 
ATOM   8757 C CG2 . VAL B 2  399 ? -0.853  -3.408  -66.551 1.00 36.23 399 B 1 
ATOM   8758 N N   . LEU B 2  400 ? -5.223  -3.460  -68.399 1.00 31.17 400 B 1 
ATOM   8759 C CA  . LEU B 2  400 ? -6.439  -4.150  -68.847 1.00 32.39 400 B 1 
ATOM   8760 C C   . LEU B 2  400 ? -6.745  -3.968  -70.337 1.00 31.02 400 B 1 
ATOM   8761 O O   . LEU B 2  400 ? -7.272  -4.894  -70.954 1.00 29.90 400 B 1 
ATOM   8762 C CB  . LEU B 2  400 ? -7.629  -3.695  -67.982 1.00 32.11 400 B 1 
ATOM   8763 C CG  . LEU B 2  400 ? -7.761  -4.500  -66.679 1.00 29.94 400 B 1 
ATOM   8764 C CD1 . LEU B 2  400 ? -8.671  -3.775  -65.699 1.00 29.17 400 B 1 
ATOM   8765 C CD2 . LEU B 2  400 ? -8.376  -5.882  -66.945 1.00 32.16 400 B 1 
ATOM   8766 N N   . ASP B 2  401 ? -6.415  -2.807  -70.898 1.00 34.14 401 B 1 
ATOM   8767 C CA  . ASP B 2  401 ? -6.887  -2.433  -72.239 1.00 35.24 401 B 1 
ATOM   8768 C C   . ASP B 2  401 ? -6.044  -2.979  -73.400 1.00 33.13 401 B 1 
ATOM   8769 O O   . ASP B 2  401 ? -6.232  -2.551  -74.543 1.00 31.38 401 B 1 
ATOM   8770 C CB  . ASP B 2  401 ? -7.062  -0.906  -72.327 1.00 33.76 401 B 1 
ATOM   8771 C CG  . ASP B 2  401 ? -8.498  -0.415  -72.143 1.00 30.50 401 B 1 
ATOM   8772 O OD1 . ASP B 2  401 ? -9.428  -1.237  -72.050 1.00 29.42 401 B 1 
ATOM   8773 O OD2 . ASP B 2  401 ? -8.660  0.829   -72.127 1.00 30.93 401 B 1 
ATOM   8774 N N   . ILE B 2  402 ? -5.085  -3.884  -73.159 1.00 29.22 402 B 1 
ATOM   8775 C CA  . ILE B 2  402 ? -4.410  -4.520  -74.300 1.00 30.55 402 B 1 
ATOM   8776 C C   . ILE B 2  402 ? -5.345  -5.606  -74.849 1.00 29.26 402 B 1 
ATOM   8777 O O   . ILE B 2  402 ? -5.370  -6.717  -74.311 1.00 27.26 402 B 1 
ATOM   8778 C CB  . ILE B 2  402 ? -2.998  -5.042  -73.971 1.00 29.44 402 B 1 
ATOM   8779 C CG1 . ILE B 2  402 ? -2.115  -3.909  -73.412 1.00 27.19 402 B 1 
ATOM   8780 C CG2 . ILE B 2  402 ? -2.364  -5.629  -75.256 1.00 29.71 402 B 1 
ATOM   8781 C CD1 . ILE B 2  402 ? -0.691  -4.333  -73.022 1.00 27.65 402 B 1 
ATOM   8782 N N   . PRO B 2  403 ? -6.111  -5.320  -75.901 1.00 29.48 403 B 1 
ATOM   8783 C CA  . PRO B 2  403 ? -6.947  -6.335  -76.505 1.00 32.09 403 B 1 
ATOM   8784 C C   . PRO B 2  403 ? -6.020  -7.325  -77.209 1.00 31.81 403 B 1 
ATOM   8785 O O   . PRO B 2  403 ? -5.369  -6.994  -78.202 1.00 29.16 403 B 1 
ATOM   8786 C CB  . PRO B 2  403 ? -7.881  -5.568  -77.456 1.00 29.43 403 B 1 
ATOM   8787 C CG  . PRO B 2  403 ? -7.059  -4.352  -77.858 1.00 28.83 403 B 1 
ATOM   8788 C CD  . PRO B 2  403 ? -6.168  -4.085  -76.643 1.00 33.52 403 B 1 
ATOM   8789 N N   . THR B 2  404 ? -5.943  -8.535  -76.687 1.00 27.48 404 B 1 
ATOM   8790 C CA  . THR B 2  404 ? -5.347  -9.642  -77.434 1.00 29.43 404 B 1 
ATOM   8791 C C   . THR B 2  404 ? -6.259  -9.967  -78.616 1.00 28.50 404 B 1 
ATOM   8792 O O   . THR B 2  404 ? -7.173  -10.780 -78.504 1.00 25.61 404 B 1 
ATOM   8793 C CB  . THR B 2  404 ? -5.122  -10.877 -76.550 1.00 27.01 404 B 1 
ATOM   8794 O OG1 . THR B 2  404 ? -6.246  -11.118 -75.737 1.00 24.32 404 B 1 
ATOM   8795 C CG2 . THR B 2  404 ? -3.915  -10.706 -75.634 1.00 25.21 404 B 1 
ATOM   8796 N N   . THR B 2  405 ? -6.019  -9.280  -79.733 1.00 23.86 405 B 1 
ATOM   8797 C CA  . THR B 2  405 ? -6.756  -9.481  -80.999 1.00 27.32 405 B 1 
ATOM   8798 C C   . THR B 2  405 ? -6.295  -10.696 -81.805 1.00 27.11 405 B 1 
ATOM   8799 O O   . THR B 2  405 ? -6.700  -10.836 -82.957 1.00 24.09 405 B 1 
ATOM   8800 C CB  . THR B 2  405 ? -6.674  -8.241  -81.904 1.00 24.20 405 B 1 
ATOM   8801 O OG1 . THR B 2  405 ? -5.365  -7.729  -81.918 1.00 21.44 405 B 1 
ATOM   8802 C CG2 . THR B 2  405 ? -7.610  -7.128  -81.457 1.00 22.36 405 B 1 
ATOM   8803 N N   . GLN B 2  406 ? -5.398  -11.524 -81.251 1.00 20.03 406 B 1 
ATOM   8804 C CA  . GLN B 2  406 ? -5.083  -12.780 -81.931 1.00 23.02 406 B 1 
ATOM   8805 C C   . GLN B 2  406 ? -6.189  -13.821 -81.723 1.00 22.28 406 B 1 
ATOM   8806 O O   . GLN B 2  406 ? -6.673  -13.960 -80.585 1.00 17.66 406 B 1 
ATOM   8807 C CB  . GLN B 2  406 ? -3.707  -13.336 -81.532 1.00 20.42 406 B 1 
ATOM   8808 C CG  . GLN B 2  406 ? -2.592  -12.664 -82.324 1.00 18.75 406 B 1 
ATOM   8809 C CD  . GLN B 2  406 ? -1.246  -13.391 -82.235 1.00 18.15 406 B 1 
ATOM   8810 O OE1 . GLN B 2  406 ? -1.019  -14.303 -81.461 1.00 17.46 406 B 1 
ATOM   8811 N NE2 . GLN B 2  406 ? -0.283  -13.021 -83.057 1.00 20.30 406 B 1 
ATOM   8812 O OXT . GLN B 2  406 ? -6.488  -14.453 -82.760 1.00 18.11 406 B 1 
HETATM 8813 C C1  . OLA C 3  .   ? -31.221 -2.314  15.889  1.00 66.20 1   C 1 
HETATM 8814 O O1  . OLA C 3  .   ? -31.928 -1.344  15.741  1.00 58.63 1   C 1 
HETATM 8815 O O2  . OLA C 3  .   ? -31.591 -3.321  16.437  1.00 60.00 1   C 1 
HETATM 8816 C C2  . OLA C 3  .   ? -29.843 -2.240  15.387  1.00 64.59 1   C 1 
HETATM 8817 C C3  . OLA C 3  .   ? -29.734 -1.428  14.197  1.00 66.05 1   C 1 
HETATM 8818 C C4  . OLA C 3  .   ? -28.322 -1.186  13.902  1.00 65.98 1   C 1 
HETATM 8819 C C5  . OLA C 3  .   ? -28.181 -0.363  12.696  1.00 66.99 1   C 1 
HETATM 8820 C C6  . OLA C 3  .   ? -26.796 0.067   12.573  1.00 66.49 1   C 1 
HETATM 8821 C C7  . OLA C 3  .   ? -26.608 0.819   11.337  1.00 65.24 1   C 1 
HETATM 8822 C C8  . OLA C 3  .   ? -25.274 1.360   11.349  1.00 63.58 1   C 1 
HETATM 8823 C C9  . OLA C 3  .   ? -24.967 1.936   10.102  1.00 62.29 1   C 1 
HETATM 8824 C C10 . OLA C 3  .   ? -23.970 2.636   9.881   1.00 61.91 1   C 1 
HETATM 8825 C C11 . OLA C 3  .   ? -23.195 3.199   10.913  1.00 60.61 1   C 1 
HETATM 8826 C C12 . OLA C 3  .   ? -21.980 3.705   10.313  1.00 59.11 1   C 1 
HETATM 8827 C C13 . OLA C 3  .   ? -21.353 4.679   11.175  1.00 56.99 1   C 1 
HETATM 8828 C C14 . OLA C 3  .   ? -20.061 5.035   10.603  1.00 56.70 1   C 1 
HETATM 8829 C C15 . OLA C 3  .   ? -19.534 6.221   11.235  1.00 54.11 1   C 1 
HETATM 8830 C C16 . OLA C 3  .   ? -18.232 6.544   10.650  1.00 53.38 1   C 1 
HETATM 8831 C C17 . OLA C 3  .   ? -17.722 7.813   11.140  1.00 49.71 1   C 1 
HETATM 8832 C C18 . OLA C 3  .   ? -16.382 8.069   10.628  1.00 47.11 1   C 1 
HETATM 8833 C C1  . OLA D 4  .   ? -31.830 -13.587 1.926   1.00 52.76 1   D 1 
HETATM 8834 O O1  . OLA D 4  .   ? -32.250 -14.434 1.155   1.00 49.65 1   D 1 
HETATM 8835 O O2  . OLA D 4  .   ? -32.530 -12.910 2.636   1.00 50.88 1   D 1 
HETATM 8836 C C2  . OLA D 4  .   ? -30.410 -13.332 1.924   1.00 53.98 1   D 1 
HETATM 8837 C C3  . OLA D 4  .   ? -30.063 -12.620 0.723   1.00 55.32 1   D 1 
HETATM 8838 C C4  . OLA D 4  .   ? -28.620 -12.513 0.634   1.00 56.14 1   D 1 
HETATM 8839 C C5  . OLA D 4  .   ? -28.286 -11.530 -0.384  1.00 57.88 1   D 1 
HETATM 8840 C C6  . OLA D 4  .   ? -26.838 -11.348 -0.400  1.00 58.81 1   D 1 
HETATM 8841 C C7  . OLA D 4  .   ? -26.569 -10.012 -0.860  1.00 59.66 1   D 1 
HETATM 8842 C C8  . OLA D 4  .   ? -25.168 -9.776  -0.785  1.00 60.02 1   D 1 
HETATM 8843 C C9  . OLA D 4  .   ? -24.983 -8.399  -0.929  1.00 59.48 1   D 1 
HETATM 8844 C C10 . OLA D 4  .   ? -23.917 -7.846  -1.014  1.00 59.42 1   D 1 
HETATM 8845 C C11 . OLA D 4  .   ? -22.719 -8.520  -0.943  1.00 58.30 1   D 1 
HETATM 8846 C C12 . OLA D 4  .   ? -21.701 -7.633  -1.422  1.00 56.84 1   D 1 
HETATM 8847 C C13 . OLA D 4  .   ? -20.537 -8.422  -1.684  1.00 56.24 1   D 1 
HETATM 8848 C C14 . OLA D 4  .   ? -19.526 -7.628  -2.299  1.00 55.20 1   D 1 
HETATM 8849 C C15 . OLA D 4  .   ? -18.464 -8.503  -2.715  1.00 53.66 1   D 1 
HETATM 8850 C C16 . OLA D 4  .   ? -17.398 -7.727  -3.288  1.00 51.91 1   D 1 
HETATM 8851 C C17 . OLA D 4  .   ? -16.336 -8.595  -3.735  1.00 50.29 1   D 1 
HETATM 8852 C C18 . OLA D 4  .   ? -15.224 -7.812  -4.202  1.00 46.17 1   D 1 
HETATM 8853 C C1  . OLA E 5  .   ? -5.037  -0.434  -17.529 1.00 62.18 1   E 1 
HETATM 8854 O O1  . OLA E 5  .   ? -5.176  -1.649  -17.535 1.00 59.18 1   E 1 
HETATM 8855 O O2  . OLA E 5  .   ? -4.660  0.204   -18.494 1.00 57.98 1   E 1 
HETATM 8856 C C2  . OLA E 5  .   ? -5.365  0.289   -16.299 1.00 58.59 1   E 1 
HETATM 8857 C C3  . OLA E 5  .   ? -6.579  -0.261  -15.754 1.00 59.70 1   E 1 
HETATM 8858 C C4  . OLA E 5  .   ? -6.992  0.460   -14.562 1.00 59.83 1   E 1 
HETATM 8859 C C5  . OLA E 5  .   ? -8.408  0.723   -14.668 1.00 59.67 1   E 1 
HETATM 8860 C C6  . OLA E 5  .   ? -9.088  0.199   -13.517 1.00 59.30 1   E 1 
HETATM 8861 C C7  . OLA E 5  .   ? -10.488 0.587   -13.650 1.00 57.74 1   E 1 
HETATM 8862 C C8  . OLA E 5  .   ? -11.214 0.018   -12.559 1.00 57.81 1   E 1 
HETATM 8863 C C9  . OLA E 5  .   ? -12.552 0.416   -12.670 1.00 54.95 1   E 1 
HETATM 8864 C C10 . OLA E 5  .   ? -13.420 0.032   -11.882 1.00 54.28 1   E 1 
HETATM 8865 C C11 . OLA E 5  .   ? -13.097 -0.847  -10.890 1.00 54.10 1   E 1 
HETATM 8866 C C12 . OLA E 5  .   ? -14.211 -1.158  -10.066 1.00 53.38 1   E 1 
HETATM 8867 C C13 . OLA E 5  .   ? -13.817 -2.331  -9.393  1.00 53.77 1   E 1 
HETATM 8868 C C14 . OLA E 5  .   ? -14.511 -2.611  -8.209  1.00 53.69 1   E 1 
HETATM 8869 C C15 . OLA E 5  .   ? -13.882 -3.800  -7.755  1.00 53.36 1   E 1 
HETATM 8870 C C16 . OLA E 5  .   ? -14.198 -4.133  -6.431  1.00 53.51 1   E 1 
HETATM 8871 C C17 . OLA E 5  .   ? -13.380 -5.250  -6.062  1.00 52.25 1   E 1 
HETATM 8872 C C18 . OLA E 5  .   ? -13.603 -5.593  -4.687  1.00 49.02 1   E 1 
HETATM 8873 C C1  . OLA F 6  .   ? -5.749  23.374  3.410   1.00 47.92 1   F 1 
HETATM 8874 O O1  . OLA F 6  .   ? -6.138  24.289  2.745   1.00 46.38 1   F 1 
HETATM 8875 O O2  . OLA F 6  .   ? -4.628  22.944  3.322   1.00 46.94 1   F 1 
HETATM 8876 C C2  . OLA F 6  .   ? -6.684  22.723  4.325   1.00 45.13 1   F 1 
HETATM 8877 C C3  . OLA F 6  .   ? -6.392  21.318  4.380   1.00 46.91 1   F 1 
HETATM 8878 C C4  . OLA F 6  .   ? -7.469  20.593  5.058   1.00 47.12 1   F 1 
HETATM 8879 C C5  . OLA F 6  .   ? -7.240  19.192  4.809   1.00 49.08 1   F 1 
HETATM 8880 C C6  . OLA F 6  .   ? -8.367  18.388  5.199   1.00 49.39 1   F 1 
HETATM 8881 C C7  . OLA F 6  .   ? -8.279  17.154  4.434   1.00 48.59 1   F 1 
HETATM 8882 C C8  . OLA F 6  .   ? -9.242  16.234  4.916   1.00 48.79 1   F 1 
HETATM 8883 C C9  . OLA F 6  .   ? -9.260  15.110  4.034   1.00 47.95 1   F 1 
HETATM 8884 C C10 . OLA F 6  .   ? -9.924  14.112  4.257   1.00 47.89 1   F 1 
HETATM 8885 C C11 . OLA F 6  .   ? -10.510 13.958  5.494   1.00 45.96 1   F 1 
HETATM 8886 C C12 . OLA F 6  .   ? -11.387 12.857  5.559   1.00 44.92 1   F 1 
HETATM 8887 C C13 . OLA F 6  .   ? -11.721 12.757  6.938   1.00 43.35 1   F 1 
HETATM 8888 C C14 . OLA F 6  .   ? -12.934 12.059  7.164   1.00 41.63 1   F 1 
HETATM 8889 C C15 . OLA F 6  .   ? -13.264 12.294  8.544   1.00 39.37 1   F 1 
HETATM 8890 C C16 . OLA F 6  .   ? -14.484 11.655  8.898   1.00 37.35 1   F 1 
HETATM 8891 C C17 . OLA F 6  .   ? -14.784 11.976  10.280  1.00 34.10 1   F 1 
HETATM 8892 C C18 . OLA F 6  .   ? -16.043 11.387  10.686  1.00 32.00 1   F 1 
HETATM 8893 C C1  . OLA G 7  .   ? -8.678  -37.146 15.988  1.00 52.11 1   G 1 
HETATM 8894 O O1  . OLA G 7  .   ? -9.238  -36.513 15.136  1.00 49.64 1   G 1 
HETATM 8895 O O2  . OLA G 7  .   ? -9.084  -38.211 16.377  1.00 48.47 1   G 1 
HETATM 8896 C C2  . OLA G 7  .   ? -7.489  -36.592 16.595  1.00 48.59 1   G 1 
HETATM 8897 C C3  . OLA G 7  .   ? -6.727  -35.789 15.678  1.00 50.46 1   G 1 
HETATM 8898 C C4  . OLA G 7  .   ? -5.751  -35.014 16.429  1.00 48.96 1   G 1 
HETATM 8899 C C5  . OLA G 7  .   ? -4.880  -34.303 15.530  1.00 49.31 1   G 1 
HETATM 8900 C C6  . OLA G 7  .   ? -4.117  -33.306 16.271  1.00 48.79 1   G 1 
HETATM 8901 C C7  . OLA G 7  .   ? -3.373  -32.522 15.309  1.00 48.40 1   G 1 
HETATM 8902 C C8  . OLA G 7  .   ? -2.877  -31.343 15.937  1.00 47.23 1   G 1 
HETATM 8903 C C9  . OLA G 7  .   ? -2.717  -30.391 14.926  1.00 46.89 1   G 1 
HETATM 8904 C C10 . OLA G 7  .   ? -2.251  -29.272 15.074  1.00 45.63 1   G 1 
HETATM 8905 C C11 . OLA G 7  .   ? -1.493  -28.875 16.183  1.00 44.98 1   G 1 
HETATM 8906 C C12 . OLA G 7  .   ? -1.538  -27.450 16.278  1.00 44.10 1   G 1 
HETATM 8907 C C13 . OLA G 7  .   ? -0.468  -26.836 15.520  1.00 44.77 1   G 1 
HETATM 8908 C C14 . OLA G 7  .   ? 0.025   -25.673 16.208  1.00 44.26 1   G 1 
HETATM 8909 C C15 . OLA G 7  .   ? 0.934   -24.942 15.345  1.00 43.86 1   G 1 
HETATM 8910 C C16 . OLA G 7  .   ? 1.748   -24.029 16.121  1.00 42.24 1   G 1 
HETATM 8911 C C17 . OLA G 7  .   ? 2.701   -23.342 15.259  1.00 40.01 1   G 1 
HETATM 8912 C C18 . OLA G 7  .   ? 3.737   -22.692 16.033  1.00 36.11 1   G 1 
HETATM 8913 C C1  . OLA H 8  .   ? -6.716  -29.476 35.978  1.00 46.52 1   H 1 
HETATM 8914 O O1  . OLA H 8  .   ? -6.882  -30.637 35.652  1.00 41.17 1   H 1 
HETATM 8915 O O2  . OLA H 8  .   ? -7.472  -28.898 36.711  1.00 39.72 1   H 1 
HETATM 8916 C C2  . OLA H 8  .   ? -5.571  -28.771 35.460  1.00 42.64 1   H 1 
HETATM 8917 C C3  . OLA H 8  .   ? -5.037  -29.443 34.302  1.00 44.30 1   H 1 
HETATM 8918 C C4  . OLA H 8  .   ? -4.021  -28.626 33.668  1.00 44.17 1   H 1 
HETATM 8919 C C5  . OLA H 8  .   ? -3.560  -29.315 32.475  1.00 45.32 1   H 1 
HETATM 8920 C C6  . OLA H 8  .   ? -2.642  -28.478 31.735  1.00 47.28 1   H 1 
HETATM 8921 C C7  . OLA H 8  .   ? -2.295  -29.208 30.532  1.00 46.49 1   H 1 
HETATM 8922 C C8  . OLA H 8  .   ? -1.575  -28.359 29.652  1.00 46.64 1   H 1 
HETATM 8923 C C9  . OLA H 8  .   ? -1.404  -29.035 28.431  1.00 45.86 1   H 1 
HETATM 8924 C C10 . OLA H 8  .   ? -0.977  -28.527 27.425  1.00 45.32 1   H 1 
HETATM 8925 C C11 . OLA H 8  .   ? -0.554  -27.209 27.384  1.00 43.56 1   H 1 
HETATM 8926 C C12 . OLA H 8  .   ? -0.339  -26.909 26.005  1.00 42.92 1   H 1 
HETATM 8927 C C13 . OLA H 8  .   ? 0.690   -25.941 25.851  1.00 42.45 1   H 1 
HETATM 8928 C C14 . OLA H 8  .   ? 0.704   -25.475 24.489  1.00 41.36 1   H 1 
HETATM 8929 C C15 . OLA H 8  .   ? 1.631   -26.250 23.675  1.00 40.15 1   H 1 
HETATM 8930 C C16 . OLA H 8  .   ? 1.056   -26.525 22.378  1.00 38.66 1   H 1 
HETATM 8931 C C17 . OLA H 8  .   ? 2.022   -27.125 21.485  1.00 36.37 1   H 1 
HETATM 8932 C C18 . OLA H 8  .   ? 1.374   -27.658 20.297  1.00 34.24 1   H 1 
HETATM 8933 C C1  . OLA I 9  .   ? -30.894 -26.115 -5.703  1.00 49.53 1   I 1 
HETATM 8934 O O1  . OLA I 9  .   ? -31.284 -25.908 -6.831  1.00 46.36 1   I 1 
HETATM 8935 O O2  . OLA I 9  .   ? -31.617 -26.409 -4.800  1.00 48.04 1   I 1 
HETATM 8936 C C2  . OLA I 9  .   ? -29.494 -25.965 -5.442  1.00 50.19 1   I 1 
HETATM 8937 C C3  . OLA I 9  .   ? -28.822 -25.460 -6.609  1.00 51.53 1   I 1 
HETATM 8938 C C4  . OLA I 9  .   ? -27.465 -25.081 -6.268  1.00 52.02 1   I 1 
HETATM 8939 C C5  . OLA I 9  .   ? -26.887 -24.371 -7.387  1.00 51.46 1   I 1 
HETATM 8940 C C6  . OLA I 9  .   ? -25.870 -23.497 -6.921  1.00 52.47 1   I 1 
HETATM 8941 C C7  . OLA I 9  .   ? -26.023 -22.217 -7.598  1.00 50.53 1   I 1 
HETATM 8942 C C8  . OLA I 9  .   ? -24.950 -21.390 -7.181  1.00 49.19 1   I 1 
HETATM 8943 C C9  . OLA I 9  .   ? -25.206 -20.063 -7.576  1.00 46.16 1   I 1 
HETATM 8944 C C10 . OLA I 9  .   ? -24.397 -19.181 -7.374  1.00 44.70 1   I 1 
HETATM 8945 C C11 . OLA I 9  .   ? -23.206 -19.485 -6.695  1.00 44.65 1   I 1 
HETATM 8946 C C12 . OLA I 9  .   ? -22.357 -18.343 -6.786  1.00 42.69 1   I 1 
HETATM 8947 C C13 . OLA I 9  .   ? -21.290 -18.497 -5.836  1.00 43.79 1   I 1 
HETATM 8948 C C14 . OLA I 9  .   ? -20.040 -18.584 -6.521  1.00 43.31 1   I 1 
HETATM 8949 C C15 . OLA I 9  .   ? -18.974 -18.252 -5.635  1.00 43.06 1   I 1 
HETATM 8950 C C16 . OLA I 9  .   ? -17.713 -18.665 -6.222  1.00 42.02 1   I 1 
HETATM 8951 C C17 . OLA I 9  .   ? -16.992 -17.513 -6.737  1.00 38.18 1   I 1 
HETATM 8952 C C18 . OLA I 9  .   ? -15.768 -17.923 -7.364  1.00 36.35 1   I 1 
HETATM 8953 C C1  . OLA J 10 .   ? 2.398   23.433  23.289  1.00 33.46 1   J 1 
HETATM 8954 O O1  . OLA J 10 .   ? 1.951   23.389  24.408  1.00 33.31 1   J 1 
HETATM 8955 O O2  . OLA J 10 .   ? 3.548   23.719  23.060  1.00 32.22 1   J 1 
HETATM 8956 C C2  . OLA J 10 .   ? 1.521   23.067  22.183  1.00 30.01 1   J 1 
HETATM 8957 C C3  . OLA J 10 .   ? 1.221   21.656  22.267  1.00 33.18 1   J 1 
HETATM 8958 C C4  . OLA J 10 .   ? -0.230  21.434  22.251  1.00 34.10 1   J 1 
HETATM 8959 C C5  . OLA J 10 .   ? -0.469  20.028  22.522  1.00 35.52 1   J 1 
HETATM 8960 C C6  . OLA J 10 .   ? -1.883  19.737  22.646  1.00 36.76 1   J 1 
HETATM 8961 C C7  . OLA J 10 .   ? -2.009  18.322  22.890  1.00 37.85 1   J 1 
HETATM 8962 C C8  . OLA J 10 .   ? -3.372  17.952  23.065  1.00 37.72 1   J 1 
HETATM 8963 C C9  . OLA J 10 .   ? -3.487  16.638  22.684  1.00 38.23 1   J 1 
HETATM 8964 C C10 . OLA J 10 .   ? -4.319  15.818  22.953  1.00 37.96 1   J 1 
HETATM 8965 C C11 . OLA J 10 .   ? -4.891  15.600  24.148  1.00 38.13 1   J 1 
HETATM 8966 C C12 . OLA J 10 .   ? -5.851  14.558  23.924  1.00 36.69 1   J 1 
HETATM 8967 C C13 . OLA J 10 .   ? -5.710  13.569  24.941  1.00 38.09 1   J 1 
HETATM 8968 C C14 . OLA J 10 .   ? -6.594  12.474  24.661  1.00 37.63 1   J 1 
HETATM 8969 C C15 . OLA J 10 .   ? -6.339  11.434  25.619  1.00 37.32 1   J 1 
HETATM 8970 C C16 . OLA J 10 .   ? -7.220  10.323  25.371  1.00 36.91 1   J 1 
HETATM 8971 C C17 . OLA J 10 .   ? -6.911  9.248   26.286  1.00 34.96 1   J 1 
HETATM 8972 C C18 . OLA J 10 .   ? -7.823  8.146   26.094  1.00 32.99 1   J 1 
HETATM 8973 C C1  . OLA K 11 .   ? -31.358 -7.948  0.611   1.00 39.07 1   K 1 
HETATM 8974 O O1  . OLA K 11 .   ? -30.962 -8.468  1.639   1.00 38.83 1   K 1 
HETATM 8975 O O2  . OLA K 11 .   ? -32.368 -8.307  0.037   1.00 37.13 1   K 1 
HETATM 8976 C C2  . OLA K 11 .   ? -30.590 -6.829  0.080   1.00 36.82 1   K 1 
HETATM 8977 C C3  . OLA K 11 .   ? -30.630 -6.795  -1.358  1.00 38.54 1   K 1 
HETATM 8978 C C4  . OLA K 11 .   ? -30.193 -5.481  -1.848  1.00 38.92 1   K 1 
HETATM 8979 C C5  . OLA K 11 .   ? -28.771 -5.506  -2.125  1.00 39.50 1   K 1 
HETATM 8980 C C6  . OLA K 11 .   ? -28.406 -4.365  -2.930  1.00 39.65 1   K 1 
HETATM 8981 C C7  . OLA K 11 .   ? -26.955 -4.302  -2.997  1.00 39.65 1   K 1 
HETATM 8982 C C8  . OLA K 11 .   ? -26.572 -3.302  -3.949  1.00 39.19 1   K 1 
HETATM 8983 C C9  . OLA K 11 .   ? -25.187 -3.141  -3.869  1.00 39.23 1   K 1 
HETATM 8984 C C10 . OLA K 11 .   ? -24.518 -2.412  -4.574  1.00 38.76 1   K 1 
HETATM 8985 C C11 . OLA K 11 .   ? -24.989 -1.649  -5.659  1.00 36.90 1   K 1 
HETATM 8986 C C12 . OLA K 11 .   ? -23.832 -0.956  -6.156  1.00 36.96 1   K 1 
HETATM 8987 C C13 . OLA K 11 .   ? -24.165 0.070   -7.102  1.00 36.26 1   K 1 
HETATM 8988 C C14 . OLA K 11 .   ? -22.939 0.775   -7.406  1.00 36.16 1   K 1 
HETATM 8989 C C15 . OLA K 11 .   ? -23.162 1.941   -8.218  1.00 34.25 1   K 1 
HETATM 8990 C C16 . OLA K 11 .   ? -21.966 2.772   -8.184  1.00 33.54 1   K 1 
HETATM 8991 C C17 . OLA K 11 .   ? -22.114 3.986   -8.964  1.00 30.75 1   K 1 
HETATM 8992 C C18 . OLA K 11 .   ? -20.973 4.868   -8.769  1.00 28.60 1   K 1 
HETATM 8993 C C1  . OLA L 12 .   ? 1.873   -11.018 -15.944 1.00 43.99 1   L 1 
HETATM 8994 O O1  . OLA L 12 .   ? 3.008   -11.277 -15.628 1.00 42.25 1   L 1 
HETATM 8995 O O2  . OLA L 12 .   ? 1.424   -9.893  -15.945 1.00 41.17 1   L 1 
HETATM 8996 C C2  . OLA L 12 .   ? 1.016   -12.116 -16.304 1.00 43.03 1   L 1 
HETATM 8997 C C3  . OLA L 12 .   ? -0.204  -11.694 -16.917 1.00 43.80 1   L 1 
HETATM 8998 C C4  . OLA L 12 .   ? -0.981  -12.891 -17.234 1.00 43.33 1   L 1 
HETATM 8999 C C5  . OLA L 12 .   ? -2.210  -12.869 -16.470 1.00 44.09 1   L 1 
HETATM 9000 C C6  . OLA L 12 .   ? -2.804  -14.189 -16.425 1.00 44.80 1   L 1 
HETATM 9001 C C7  . OLA L 12 .   ? -4.040  -14.078 -15.697 1.00 44.60 1   L 1 
HETATM 9002 C C8  . OLA L 12 .   ? -4.600  -15.360 -15.493 1.00 44.49 1   L 1 
HETATM 9003 C C9  . OLA L 12 .   ? -5.816  -15.142 -14.870 1.00 44.09 1   L 1 
HETATM 9004 C C10 . OLA L 12 .   ? -6.604  -15.981 -14.561 1.00 42.73 1   L 1 
HETATM 9005 C C11 . OLA L 12 .   ? -6.432  -17.342 -14.734 1.00 41.63 1   L 1 
HETATM 9006 C C12 . OLA L 12 .   ? -7.654  -17.891 -14.248 1.00 39.38 1   L 1 
HETATM 9007 C C13 . OLA L 12 .   ? -7.741  -19.288 -14.527 1.00 38.37 1   L 1 
HETATM 9008 C C14 . OLA L 12 .   ? -9.096  -19.688 -14.245 1.00 36.98 1   L 1 
HETATM 9009 C C15 . OLA L 12 .   ? -9.287  -21.075 -14.552 1.00 34.80 1   L 1 
HETATM 9010 C C16 . OLA L 12 .   ? -10.703 -21.371 -14.437 1.00 33.08 1   L 1 
HETATM 9011 C C17 . OLA L 12 .   ? -10.963 -22.772 -14.713 1.00 30.05 1   L 1 
HETATM 9012 C C18 . OLA L 12 .   ? -12.394 -23.042 -14.640 1.00 27.20 1   L 1 
HETATM 9013 C C1  . OLA M 13 .   ? 19.055  -9.709  22.456  1.00 36.54 1   M 1 
HETATM 9014 O O1  . OLA M 13 .   ? 19.399  -10.179 21.382  1.00 36.94 1   M 1 
HETATM 9015 O O2  . OLA M 13 .   ? 19.214  -8.537  22.753  1.00 36.26 1   M 1 
HETATM 9016 C C2  . OLA M 13 .   ? 18.416  -10.573 23.419  1.00 33.22 1   M 1 
HETATM 9017 C C3  . OLA M 13 .   ? 17.340  -11.349 22.831  1.00 34.92 1   M 1 
HETATM 9018 C C4  . OLA M 13 .   ? 16.398  -11.654 23.895  1.00 35.43 1   M 1 
HETATM 9019 C C5  . OLA M 13 .   ? 15.478  -12.719 23.525  1.00 35.99 1   M 1 
HETATM 9020 C C6  . OLA M 13 .   ? 14.461  -12.759 24.535  1.00 36.38 1   M 1 
HETATM 9021 C C7  . OLA M 13 .   ? 13.683  -13.972 24.403  1.00 36.19 1   M 1 
HETATM 9022 C C8  . OLA M 13 .   ? 12.639  -13.891 25.373  1.00 35.96 1   M 1 
HETATM 9023 C C9  . OLA M 13 .   ? 11.958  -15.081 25.411  1.00 35.50 1   M 1 
HETATM 9024 C C10 . OLA M 13 .   ? 10.958  -15.245 26.082  1.00 34.50 1   M 1 
HETATM 9025 C C11 . OLA M 13 .   ? 10.328  -14.207 26.766  1.00 34.75 1   M 1 
HETATM 9026 C C12 . OLA M 13 .   ? 9.194   -14.800 27.412  1.00 32.90 1   M 1 
HETATM 9027 C C13 . OLA M 13 .   ? 8.324   -13.794 27.914  1.00 33.18 1   M 1 
HETATM 9028 C C14 . OLA M 13 .   ? 7.186   -14.465 28.447  1.00 32.56 1   M 1 
HETATM 9029 C C15 . OLA M 13 .   ? 6.240   -13.521 28.928  1.00 32.01 1   M 1 
HETATM 9030 C C16 . OLA M 13 .   ? 5.062   -14.244 29.341  1.00 29.93 1   M 1 
HETATM 9031 C C17 . OLA M 13 .   ? 4.066   -13.340 29.842  1.00 28.56 1   M 1 
HETATM 9032 C C18 . OLA M 13 .   ? 2.854   -14.076 30.190  1.00 26.65 1   M 1 
HETATM 9033 C C1  . OLA N 14 .   ? -13.080 -43.419 -4.426  1.00 45.99 1   N 1 
HETATM 9034 O O1  . OLA N 14 .   ? -13.173 -44.083 -5.439  1.00 42.50 1   N 1 
HETATM 9035 O O2  . OLA N 14 .   ? -13.926 -43.386 -3.580  1.00 44.15 1   N 1 
HETATM 9036 C C2  . OLA N 14 .   ? -11.904 -42.637 -4.246  1.00 41.68 1   N 1 
HETATM 9037 C C3  . OLA N 14 .   ? -11.798 -41.589 -5.233  1.00 44.22 1   N 1 
HETATM 9038 C C4  . OLA N 14 .   ? -10.610 -40.842 -4.906  1.00 43.28 1   N 1 
HETATM 9039 C C5  . OLA N 14 .   ? -10.308 -39.843 -5.911  1.00 43.50 1   N 1 
HETATM 9040 C C6  . OLA N 14 .   ? -9.105  -39.215 -5.482  1.00 43.44 1   N 1 
HETATM 9041 C C7  . OLA N 14 .   ? -8.772  -38.157 -6.405  1.00 42.66 1   N 1 
HETATM 9042 C C8  . OLA N 14 .   ? -7.643  -37.511 -5.854  1.00 42.28 1   N 1 
HETATM 9043 C C9  . OLA N 14 .   ? -7.336  -36.426 -6.655  1.00 41.02 1   N 1 
HETATM 9044 C C10 . OLA N 14 .   ? -6.504  -35.616 -6.357  1.00 40.24 1   N 1 
HETATM 9045 C C11 . OLA N 14 .   ? -5.971  -35.527 -5.069  1.00 38.67 1   N 1 
HETATM 9046 C C12 . OLA N 14 .   ? -4.540  -35.437 -5.163  1.00 37.00 1   N 1 
HETATM 9047 C C13 . OLA N 14 .   ? -4.140  -34.142 -5.645  1.00 37.20 1   N 1 
HETATM 9048 C C14 . OLA N 14 .   ? -2.734  -33.984 -5.415  1.00 36.49 1   N 1 
HETATM 9049 C C15 . OLA N 14 .   ? -2.259  -32.817 -6.106  1.00 35.75 1   N 1 
HETATM 9050 C C16 . OLA N 14 .   ? -0.828  -32.673 -5.917  1.00 34.41 1   N 1 
HETATM 9051 C C17 . OLA N 14 .   ? -0.342  -31.534 -6.666  1.00 31.85 1   N 1 
HETATM 9052 C C18 . OLA N 14 .   ? 1.111   -31.451 -6.590  1.00 28.98 1   N 1 
HETATM 9053 C C1  . OLA O 15 .   ? 19.185  -18.469 0.692   1.00 29.89 1   O 1 
HETATM 9054 O O1  . OLA O 15 .   ? 19.187  -18.649 -0.516  1.00 29.51 1   O 1 
HETATM 9055 O O2  . OLA O 15 .   ? 19.073  -17.366 1.211   1.00 27.23 1   O 1 
HETATM 9056 C C2  . OLA O 15 .   ? 19.241  -19.629 1.534   1.00 25.46 1   O 1 
HETATM 9057 C C3  . OLA O 15 .   ? 18.100  -20.486 1.269   1.00 28.85 1   O 1 
HETATM 9058 C C4  . OLA O 15 .   ? 17.474  -20.850 2.513   1.00 28.94 1   O 1 
HETATM 9059 C C5  . OLA O 15 .   ? 16.260  -21.623 2.264   1.00 29.92 1   O 1 
HETATM 9060 C C6  . OLA O 15 .   ? 15.414  -21.559 3.432   1.00 31.48 1   O 1 
HETATM 9061 C C7  . OLA O 15 .   ? 14.218  -22.344 3.209   1.00 31.42 1   O 1 
HETATM 9062 C C8  . OLA O 15 .   ? 13.236  -21.948 4.151   1.00 31.46 1   O 1 
HETATM 9063 C C9  . OLA O 15 .   ? 12.190  -22.828 4.074   1.00 30.87 1   O 1 
HETATM 9064 C C10 . OLA O 15 .   ? 11.079  -22.634 4.493   1.00 30.99 1   O 1 
HETATM 9065 C C11 . OLA O 15 .   ? 10.663  -21.469 5.104   1.00 31.23 1   O 1 
HETATM 9066 C C12 . OLA O 15 .   ? 9.245   -21.377 4.928   1.00 30.84 1   O 1 
HETATM 9067 C C13 . OLA O 15 .   ? 8.570   -22.452 5.615   1.00 32.10 1   O 1 
HETATM 9068 C C14 . OLA O 15 .   ? 7.157   -22.221 5.513   1.00 32.85 1   O 1 
HETATM 9069 C C15 . OLA O 15 .   ? 6.445   -23.368 5.992   1.00 32.67 1   O 1 
HETATM 9070 C C16 . OLA O 15 .   ? 5.041   -23.177 5.760   1.00 31.53 1   O 1 
HETATM 9071 C C17 . OLA O 15 .   ? 4.308   -24.345 6.184   1.00 30.61 1   O 1 
HETATM 9072 C C18 . OLA O 15 .   ? 2.897   -24.145 5.983   1.00 29.85 1   O 1 
HETATM 9073 C C1  . OLA P 16 .   ? -10.024 13.594  -2.743  1.00 34.68 1   P 1 
HETATM 9074 O O1  . OLA P 16 .   ? -9.345  13.248  -3.692  1.00 34.34 1   P 1 
HETATM 9075 O O2  . OLA P 16 .   ? -10.335 14.750  -2.560  1.00 32.69 1   P 1 
HETATM 9076 C C2  . OLA P 16 .   ? -10.513 12.576  -1.840  1.00 31.51 1   P 1 
HETATM 9077 C C3  . OLA P 16 .   ? -11.384 13.133  -0.828  1.00 33.90 1   P 1 
HETATM 9078 C C4  . OLA P 16 .   ? -12.387 12.156  -0.453  1.00 33.31 1   P 1 
HETATM 9079 C C5  . OLA P 16 .   ? -13.336 12.726  0.493   1.00 32.45 1   P 1 
HETATM 9080 C C6  . OLA P 16 .   ? -14.453 11.841  0.701   1.00 32.74 1   P 1 
HETATM 9081 C C7  . OLA P 16 .   ? -15.432 12.017  -0.393  1.00 31.31 1   P 1 
HETATM 9082 C C8  . OLA P 16 .   ? -16.629 11.355  -0.022  1.00 30.22 1   P 1 
HETATM 9083 C C9  . OLA P 16 .   ? -17.494 11.281  -1.151  1.00 28.87 1   P 1 
HETATM 9084 C C10 . OLA P 16 .   ? -18.648 10.943  -1.045  1.00 28.01 1   P 1 
HETATM 9085 C C11 . OLA P 16 .   ? -19.208 10.802  0.236   1.00 27.92 1   P 1 
HETATM 9086 C C12 . OLA P 16 .   ? -20.448 10.093  0.134   1.00 26.75 1   P 1 
HETATM 9087 C C13 . OLA P 16 .   ? -20.882 9.835   1.471   1.00 27.81 1   P 1 
HETATM 9088 C C14 . OLA P 16 .   ? -22.038 8.988   1.457   1.00 27.54 1   P 1 
HETATM 9089 C C15 . OLA P 16 .   ? -22.325 8.605   2.813   1.00 27.85 1   P 1 
HETATM 9090 C C16 . OLA P 16 .   ? -23.495 7.775   2.848   1.00 26.25 1   P 1 
HETATM 9091 C C17 . OLA P 16 .   ? -23.790 7.423   4.220   1.00 25.43 1   P 1 
HETATM 9092 C C18 . OLA P 16 .   ? -25.023 6.654   4.297   1.00 23.82 1   P 1 
HETATM 9093 C C1  . OLA Q 17 .   ? 17.958  1.501   26.425  1.00 27.51 1   Q 1 
HETATM 9094 O O1  . OLA Q 17 .   ? 17.911  0.347   26.039  1.00 28.08 1   Q 1 
HETATM 9095 O O2  . OLA Q 17 .   ? 18.780  2.290   26.016  1.00 25.84 1   Q 1 
HETATM 9096 C C2  . OLA Q 17 .   ? 16.997  1.944   27.410  1.00 23.61 1   Q 1 
HETATM 9097 C C3  . OLA Q 17 .   ? 16.358  0.800   27.962  1.00 25.32 1   Q 1 
HETATM 9098 C C4  . OLA Q 17 .   ? 15.162  1.179   28.708  1.00 25.82 1   Q 1 
HETATM 9099 C C5  . OLA Q 17 .   ? 14.708  -0.016  29.378  1.00 26.31 1   Q 1 
HETATM 9100 C C6  . OLA Q 17 .   ? 13.416  0.170   29.971  1.00 25.89 1   Q 1 
HETATM 9101 C C7  . OLA Q 17 .   ? 13.199  -1.035  30.728  1.00 25.71 1   Q 1 
HETATM 9102 C C8  . OLA Q 17 .   ? 11.907  -1.056  31.288  1.00 25.73 1   Q 1 
HETATM 9103 C C9  . OLA Q 17 .   ? 11.965  -2.075  32.200  1.00 23.74 1   Q 1 
HETATM 9104 C C10 . OLA Q 17 .   ? 11.085  -2.615  32.769  1.00 22.60 1   Q 1 
HETATM 9105 C C11 . OLA Q 17 .   ? 9.768   -2.432  32.564  1.00 23.18 1   Q 1 
HETATM 9106 C C12 . OLA Q 17 .   ? 9.149   -3.510  33.253  1.00 21.94 1   Q 1 
HETATM 9107 C C13 . OLA Q 17 .   ? 7.776   -3.551  32.943  1.00 23.10 1   Q 1 
HETATM 9108 C C14 . OLA Q 17 .   ? 7.282   -4.838  33.303  1.00 21.78 1   Q 1 
HETATM 9109 C C15 . OLA Q 17 .   ? 5.919   -4.971  32.914  1.00 22.20 1   Q 1 
HETATM 9110 C C16 . OLA Q 17 .   ? 5.530   -6.343  33.060  1.00 20.21 1   Q 1 
HETATM 9111 C C17 . OLA Q 17 .   ? 4.148   -6.504  32.746  1.00 18.33 1   Q 1 
HETATM 9112 C C18 . OLA Q 17 .   ? 3.769   -7.912  32.860  1.00 15.56 1   Q 1 
HETATM 9113 C C1  . OLA R 18 .   ? -8.876  -1.328  -19.474 1.00 25.55 1   R 1 
HETATM 9114 O O1  . OLA R 18 .   ? -8.988  -2.384  -20.074 1.00 23.02 1   R 1 
HETATM 9115 O O2  . OLA R 18 .   ? -8.224  -0.400  -19.918 1.00 20.04 1   R 1 
HETATM 9116 C C2  . OLA R 18 .   ? -9.515  -1.163  -18.171 1.00 19.13 1   R 1 
HETATM 9117 C C3  . OLA R 18 .   ? -10.522 -2.174  -17.978 1.00 21.36 1   R 1 
HETATM 9118 C C4  . OLA R 18 .   ? -11.053 -2.090  -16.609 1.00 23.26 1   R 1 
HETATM 9119 C C5  . OLA R 18 .   ? -11.991 -3.186  -16.398 1.00 22.86 1   R 1 
HETATM 9120 C C6  . OLA R 18 .   ? -12.419 -3.232  -15.007 1.00 24.49 1   R 1 
HETATM 9121 C C7  . OLA R 18 .   ? -13.146 -4.479  -14.829 1.00 23.96 1   R 1 
HETATM 9122 C C8  . OLA R 18 .   ? -13.624 -4.562  -13.491 1.00 24.19 1   R 1 
HETATM 9123 C C9  . OLA R 18 .   ? -14.134 -5.856  -13.339 1.00 22.91 1   R 1 
HETATM 9124 C C10 . OLA R 18 .   ? -14.789 -6.263  -12.397 1.00 22.98 1   R 1 
HETATM 9125 C C11 . OLA R 18 .   ? -15.457 -5.466  -11.503 1.00 23.14 1   R 1 
HETATM 9126 C C12 . OLA R 18 .   ? -15.507 -6.149  -10.247 1.00 23.44 1   R 1 
HETATM 9127 C C13 . OLA R 18 .   ? -16.719 -6.911  -10.087 1.00 23.18 1   R 1 
HETATM 9128 C C14 . OLA R 18 .   ? -16.939 -7.135  -8.687  1.00 23.62 1   R 1 
HETATM 9129 C C15 . OLA R 18 .   ? -18.159 -7.891  -8.489  1.00 23.15 1   R 1 
HETATM 9130 C C16 . OLA R 18 .   ? -19.116 -7.075  -7.768  1.00 23.01 1   R 1 
HETATM 9131 C C17 . OLA R 18 .   ? -20.325 -7.833  -7.498  1.00 20.63 1   R 1 
HETATM 9132 C C18 . OLA R 18 .   ? -21.376 -6.960  -6.984  1.00 19.74 1   R 1 
HETATM 9133 C C1  . OLA S 19 .   ? 21.385  -12.107 15.808  1.00 18.24 1   S 1 
HETATM 9134 O O1  . OLA S 19 .   ? 21.518  -12.960 14.950  1.00 16.70 1   S 1 
HETATM 9135 O O2  . OLA S 19 .   ? 21.832  -10.986 15.683  1.00 15.52 1   S 1 
HETATM 9136 C C2  . OLA S 19 .   ? 20.673  -12.440 17.020  1.00 15.01 1   S 1 
HETATM 9137 C C3  . OLA S 19 .   ? 19.862  -13.602 16.801  1.00 16.68 1   S 1 
HETATM 9138 C C4  . OLA S 19 .   ? 19.074  -13.872 17.999  1.00 17.91 1   S 1 
HETATM 9139 C C5  . OLA S 19 .   ? 18.273  -15.059 17.763  1.00 18.36 1   S 1 
HETATM 9140 C C6  . OLA S 19 .   ? 17.442  -15.278 18.903  1.00 18.42 1   S 1 
HETATM 9141 C C7  . OLA S 19 .   ? 16.705  -16.502 18.676  1.00 18.22 1   S 1 
HETATM 9142 C C8  . OLA S 19 .   ? 15.876  -16.715 19.808  1.00 19.08 1   S 1 
HETATM 9143 C C9  . OLA S 19 .   ? 15.349  -17.900 19.736  1.00 17.69 1   S 1 
HETATM 9144 C C10 . OLA S 19 .   ? 14.547  -18.382 20.503  1.00 18.29 1   S 1 
HETATM 9145 C C11 . OLA S 19 .   ? 14.177  -19.631 20.544  1.00 18.21 1   S 1 
HETATM 9146 C C12 . OLA S 19 .   ? 12.893  -19.724 21.132  1.00 17.82 1   S 1 
HETATM 9147 C C13 . OLA S 19 .   ? 12.656  -21.031 21.582  1.00 18.28 1   S 1 
HETATM 9148 C C14 . OLA S 19 .   ? 11.412  -21.511 21.088  1.00 17.85 1   S 1 
HETATM 9149 C C15 . OLA S 19 .   ? 10.722  -22.170 22.133  1.00 18.40 1   S 1 
HETATM 9150 C C16 . OLA S 19 .   ? 9.868   -23.196 21.598  1.00 17.63 1   S 1 
HETATM 9151 C C17 . OLA S 19 .   ? 8.988   -23.687 22.633  1.00 15.81 1   S 1 
HETATM 9152 C C18 . OLA S 19 .   ? 8.314   -24.906 22.212  1.00 13.79 1   S 1 
HETATM 9153 C C1  . OLA T 20 .   ? -9.934  -39.669 11.784  1.00 23.89 1   T 1 
HETATM 9154 O O1  . OLA T 20 .   ? -9.458  -40.460 10.984  1.00 22.65 1   T 1 
HETATM 9155 O O2  . OLA T 20 .   ? -11.012 -39.840 12.283  1.00 20.65 1   T 1 
HETATM 9156 C C2  . OLA T 20 .   ? -9.189  -38.483 12.119  1.00 20.84 1   T 1 
HETATM 9157 C C3  . OLA T 20 .   ? -7.887  -38.533 11.567  1.00 23.82 1   T 1 
HETATM 9158 C C4  . OLA T 20 .   ? -7.253  -37.228 11.693  1.00 24.32 1   T 1 
HETATM 9159 C C5  . OLA T 20 .   ? -6.106  -37.203 10.841  1.00 25.35 1   T 1 
HETATM 9160 C C6  . OLA T 20 .   ? -5.643  -35.873 10.679  1.00 26.61 1   T 1 
HETATM 9161 C C7  . OLA T 20 .   ? -5.301  -35.715 9.280   1.00 25.76 1   T 1 
HETATM 9162 C C8  . OLA T 20 .   ? -4.727  -34.448 9.126   1.00 26.64 1   T 1 
HETATM 9163 C C9  . OLA T 20 .   ? -4.672  -34.167 7.754   1.00 25.22 1   T 1 
HETATM 9164 C C10 . OLA T 20 .   ? -4.097  -33.190 7.349   1.00 25.17 1   T 1 
HETATM 9165 C C11 . OLA T 20 .   ? -3.466  -32.349 8.261   1.00 24.77 1   T 1 
HETATM 9166 C C12 . OLA T 20 .   ? -2.648  -31.449 7.530   1.00 23.98 1   T 1 
HETATM 9167 C C13 . OLA T 20 .   ? -2.085  -30.504 8.442   1.00 24.59 1   T 1 
HETATM 9168 C C14 . OLA T 20 .   ? -1.337  -29.555 7.689   1.00 23.66 1   T 1 
HETATM 9169 C C15 . OLA T 20 .   ? -0.823  -28.552 8.555   1.00 23.43 1   T 1 
HETATM 9170 C C16 . OLA T 20 .   ? -0.753  -27.325 7.819   1.00 22.11 1   T 1 
HETATM 9171 C C17 . OLA T 20 .   ? 0.203   -26.435 8.386   1.00 20.07 1   T 1 
HETATM 9172 C C18 . OLA T 20 .   ? 0.277   -25.228 7.605   1.00 18.70 1   T 1 
HETATM 9173 C C1  . OLA U 21 .   ? 14.946  11.498  27.562  1.00 18.18 1   U 1 
HETATM 9174 O O1  . OLA U 21 .   ? 16.151  11.621  27.565  1.00 16.95 1   U 1 
HETATM 9175 O O2  . OLA U 21 .   ? 14.269  11.719  26.584  1.00 15.90 1   U 1 
HETATM 9176 C C2  . OLA U 21 .   ? 14.317  11.022  28.753  1.00 14.94 1   U 1 
HETATM 9177 C C3  . OLA U 21 .   ? 12.885  10.969  28.597  1.00 17.65 1   U 1 
HETATM 9178 C C4  . OLA U 21 .   ? 12.440  9.624   28.843  1.00 18.52 1   U 1 
HETATM 9179 C C5  . OLA U 21 .   ? 11.005  9.601   29.012  1.00 19.08 1   U 1 
HETATM 9180 C C6  . OLA U 21 .   ? 10.526  8.244   28.829  1.00 20.13 1   U 1 
HETATM 9181 C C7  . OLA U 21 .   ? 9.136   8.212   29.172  1.00 20.17 1   U 1 
HETATM 9182 C C8  . OLA U 21 .   ? 8.589   6.968   28.768  1.00 20.81 1   U 1 
HETATM 9183 C C9  . OLA U 21 .   ? 7.276   6.892   29.230  1.00 20.15 1   U 1 
HETATM 9184 C C10 . OLA U 21 .   ? 6.503   6.058   28.881  1.00 20.50 1   U 1 
HETATM 9185 C C11 . OLA U 21 .   ? 6.827   5.172   27.882  1.00 21.07 1   U 1 
HETATM 9186 C C12 . OLA U 21 .   ? 5.752   4.269   27.779  1.00 20.69 1   U 1 
HETATM 9187 C C13 . OLA U 21 .   ? 6.215   3.100   27.118  1.00 21.13 1   U 1 
HETATM 9188 C C14 . OLA U 21 .   ? 5.091   2.327   26.732  1.00 20.73 1   U 1 
HETATM 9189 C C15 . OLA U 21 .   ? 5.390   0.947   26.903  1.00 20.19 1   U 1 
HETATM 9190 C C16 . OLA U 21 .   ? 4.160   0.249   27.059  1.00 18.81 1   U 1 
HETATM 9191 C C17 . OLA U 21 .   ? 4.386   -1.114  27.419  1.00 16.84 1   U 1 
HETATM 9192 C C18 . OLA U 21 .   ? 3.133   -1.789  27.655  1.00 14.51 1   U 1 
HETATM 9193 C C1  . OLA V 22 .   ? 17.823  7.365   27.160  1.00 3.87  1   V 1 
HETATM 9194 O O1  . OLA V 22 .   ? 17.144  8.245   26.702  1.00 4.91  1   V 1 
HETATM 9195 O O2  . OLA V 22 .   ? 18.449  6.553   26.480  1.00 4.16  1   V 1 
HETATM 9196 C C2  . OLA V 22 .   ? 17.837  7.198   28.579  1.00 3.17  1   V 1 
HETATM 9197 C C3  . OLA V 22 .   ? 17.056  6.054   28.945  1.00 3.65  1   V 1 
HETATM 9198 C C4  . OLA V 22 .   ? 15.719  6.441   29.369  1.00 4.57  1   V 1 
HETATM 9199 C C5  . OLA V 22 .   ? 15.195  5.454   30.279  1.00 4.58  1   V 1 
HETATM 9200 C C6  . OLA V 22 .   ? 13.757  5.505   30.301  1.00 5.87  1   V 1 
HETATM 9201 C C7  . OLA V 22 .   ? 13.328  4.743   31.441  1.00 5.50  1   V 1 
HETATM 9202 C C8  . OLA V 22 .   ? 11.939  4.483   31.326  1.00 6.32  1   V 1 
HETATM 9203 C C9  . OLA V 22 .   ? 11.497  4.059   32.554  1.00 5.51  1   V 1 
HETATM 9204 C C10 . OLA V 22 .   ? 10.429  3.562   32.797  1.00 5.62  1   V 1 
HETATM 9205 C C11 . OLA V 22 .   ? 9.635   2.954   31.871  1.00 6.84  1   V 1 
HETATM 9206 C C12 . OLA V 22 .   ? 8.331   2.933   32.433  1.00 6.53  1   V 1 
HETATM 9207 C C13 . OLA V 22 .   ? 7.589   1.805   32.008  1.00 7.65  1   V 1 
HETATM 9208 C C14 . OLA V 22 .   ? 6.204   2.151   32.081  1.00 7.39  1   V 1 
HETATM 9209 C C15 . OLA V 22 .   ? 5.391   0.989   32.244  1.00 8.08  1   V 1 
HETATM 9210 C C16 . OLA V 22 .   ? 4.006   1.411   32.272  1.00 7.26  1   V 1 
HETATM 9211 C C17 . OLA V 22 .   ? 3.163   0.368   32.792  1.00 6.33  1   V 1 
HETATM 9212 C C18 . OLA V 22 .   ? 1.787   0.838   32.927  1.00 5.92  1   V 1 
HETATM 9213 C C1  . OLA W 23 .   ? -0.180  22.782  16.390  1.00 15.03 1   W 1 
HETATM 9214 O O1  . OLA W 23 .   ? 0.899   22.644  15.842  1.00 15.07 1   W 1 
HETATM 9215 O O2  . OLA W 23 .   ? -0.459  23.771  17.049  1.00 12.93 1   W 1 
HETATM 9216 C C2  . OLA W 23 .   ? -1.179  21.728  16.242  1.00 12.69 1   W 1 
HETATM 9217 C C3  . OLA W 23 .   ? -1.974  21.569  17.428  1.00 14.15 1   W 1 
HETATM 9218 C C4  . OLA W 23 .   ? -3.045  20.624  17.151  1.00 15.29 1   W 1 
HETATM 9219 C C5  . OLA W 23 .   ? -3.721  20.241  18.370  1.00 15.36 1   W 1 
HETATM 9220 C C6  . OLA W 23 .   ? -4.881  19.418  18.052  1.00 15.91 1   W 1 
HETATM 9221 C C7  . OLA W 23 .   ? -5.360  18.796  19.263  1.00 15.71 1   W 1 
HETATM 9222 C C8  . OLA W 23 .   ? -6.684  18.284  19.059  1.00 15.93 1   W 1 
HETATM 9223 C C9  . OLA W 23 .   ? -6.723  16.951  19.421  1.00 15.14 1   W 1 
HETATM 9224 C C10 . OLA W 23 .   ? -7.691  16.344  19.793  1.00 14.54 1   W 1 
HETATM 9225 C C11 . OLA W 23 .   ? -8.819  16.910  20.354  1.00 14.64 1   W 1 
HETATM 9226 C C12 . OLA W 23 .   ? -9.838  15.912  20.320  1.00 13.87 1   W 1 
HETATM 9227 C C13 . OLA W 23 .   ? -10.968 16.299  21.097  1.00 14.03 1   W 1 
HETATM 9228 C C14 . OLA W 23 .   ? -12.009 15.327  20.881  1.00 13.25 1   W 1 
HETATM 9229 C C15 . OLA W 23 .   ? -13.149 15.613  21.697  1.00 12.91 1   W 1 
HETATM 9230 C C16 . OLA W 23 .   ? -14.213 14.680  21.385  1.00 10.80 1   W 1 
HETATM 9231 C C17 . OLA W 23 .   ? -15.388 14.945  22.193  1.00 8.58  1   W 1 
HETATM 9232 C C18 . OLA W 23 .   ? -16.495 14.069  21.816  1.00 7.27  1   W 1 
HETATM 9233 C C1  . OLA X 24 .   ? -1.788  24.514  12.108  1.00 4.39  1   X 1 
HETATM 9234 O O1  . OLA X 24 .   ? -0.569  24.555  12.089  1.00 4.75  1   X 1 
HETATM 9235 O O2  . OLA X 24 .   ? -2.474  25.523  12.145  1.00 4.34  1   X 1 
HETATM 9236 C C2  . OLA X 24 .   ? -2.435  23.215  12.087  1.00 3.57  1   X 1 
HETATM 9237 C C3  . OLA X 24 .   ? -3.509  23.124  13.035  1.00 3.81  1   X 1 
HETATM 9238 C C4  . OLA X 24 .   ? -4.192  21.850  12.850  1.00 4.54  1   X 1 
HETATM 9239 C C5  . OLA X 24 .   ? -5.245  21.692  13.828  1.00 4.75  1   X 1 
HETATM 9240 C C6  . OLA X 24 .   ? -5.935  20.427  13.621  1.00 5.54  1   X 1 
HETATM 9241 C C7  . OLA X 24 .   ? -6.960  20.308  14.626  1.00 5.10  1   X 1 
HETATM 9242 C C8  . OLA X 24 .   ? -7.661  19.086  14.479  1.00 5.74  1   X 1 
HETATM 9243 C C9  . OLA X 24 .   ? -8.629  19.120  15.438  1.00 5.09  1   X 1 
HETATM 9244 C C10 . OLA X 24 .   ? -9.455  18.325  15.723  1.00 5.06  1   X 1 
HETATM 9245 C C11 . OLA X 24 .   ? -9.711  17.103  15.224  1.00 5.91  1   X 1 
HETATM 9246 C C12 . OLA X 24 .   ? -10.821 16.685  16.022  1.00 5.73  1   X 1 
HETATM 9247 C C13 . OLA X 24 .   ? -11.335 15.435  15.602  1.00 6.50  1   X 1 
HETATM 9248 C C14 . OLA X 24 .   ? -12.487 15.165  16.422  1.00 6.19  1   X 1 
HETATM 9249 C C15 . OLA X 24 .   ? -13.093 13.924  16.045  1.00 6.46  1   X 1 
HETATM 9250 C C16 . OLA X 24 .   ? -14.242 13.679  16.884  1.00 5.89  1   X 1 
HETATM 9251 C C17 . OLA X 24 .   ? -14.848 12.403  16.556  1.00 5.68  1   X 1 
HETATM 9252 C C18 . OLA X 24 .   ? -16.003 12.130  17.428  1.00 5.16  1   X 1 
HETATM 9253 C C1  . OLA Y 25 .   ? -36.377 0.221   15.204  1.00 9.00  1   Y 1 
HETATM 9254 O O1  . OLA Y 25 .   ? -37.555 0.133   14.918  1.00 8.56  1   Y 1 
HETATM 9255 O O2  . OLA Y 25 .   ? -35.910 -0.315  16.200  1.00 8.63  1   Y 1 
HETATM 9256 C C2  . OLA Y 25 .   ? -35.509 0.966   14.334  1.00 7.61  1   Y 1 
HETATM 9257 C C3  . OLA Y 25 .   ? -34.210 1.216   14.894  1.00 8.83  1   Y 1 
HETATM 9258 C C4  . OLA Y 25 .   ? -33.442 1.965   13.909  1.00 9.30  1   Y 1 
HETATM 9259 C C5  . OLA Y 25 .   ? -32.126 2.296   14.413  1.00 9.95  1   Y 1 
HETATM 9260 C C6  . OLA Y 25 .   ? -31.413 3.026   13.395  1.00 10.19 1   Y 1 
HETATM 9261 C C7  . OLA Y 25 .   ? -30.114 3.376   13.919  1.00 10.32 1   Y 1 
HETATM 9262 C C8  . OLA Y 25 .   ? -29.406 4.100   12.907  1.00 10.06 1   Y 1 
HETATM 9263 C C9  . OLA Y 25 .   ? -28.152 4.398   13.411  1.00 9.10  1   Y 1 
HETATM 9264 C C10 . OLA Y 25 .   ? -27.302 5.012   12.835  1.00 8.85  1   Y 1 
HETATM 9265 C C11 . OLA Y 25 .   ? -27.460 5.682   11.632  1.00 9.21  1   Y 1 
HETATM 9266 C C12 . OLA Y 25 .   ? -26.123 5.860   11.150  1.00 9.16  1   Y 1 
HETATM 9267 C C13 . OLA Y 25 .   ? -25.990 7.023   10.326  1.00 9.81  1   Y 1 
HETATM 9268 C C14 . OLA Y 25 .   ? -24.617 7.047   9.861   1.00 10.15 1   Y 1 
HETATM 9269 C C15 . OLA Y 25 .   ? -24.272 8.311   9.280   1.00 10.27 1   Y 1 
HETATM 9270 C C16 . OLA Y 25 .   ? -22.871 8.285   8.902   1.00 9.31  1   Y 1 
HETATM 9271 C C17 . OLA Y 25 .   ? -22.414 9.580   8.426   1.00 7.45  1   Y 1 
HETATM 9272 C C18 . OLA Y 25 .   ? -21.005 9.523   8.039   1.00 6.70  1   Y 1 
HETATM 9273 C C1  . OLA Z 26 .   ? -2.364  28.507  6.679   1.00 2.58  1   Z 1 
HETATM 9274 O O1  . OLA Z 26 .   ? -1.518  29.365  6.502   1.00 2.49  1   Z 1 
HETATM 9275 O O2  . OLA Z 26 .   ? -2.647  27.673  5.838   1.00 2.38  1   Z 1 
HETATM 9276 C C2  . OLA Z 26 .   ? -3.059  28.453  7.936   1.00 2.03  1   Z 1 
HETATM 9277 C C3  . OLA Z 26 .   ? -4.379  27.984  7.715   1.00 2.15  1   Z 1 
HETATM 9278 C C4  . OLA Z 26 .   ? -5.011  27.663  8.986   1.00 2.22  1   Z 1 
HETATM 9279 C C5  . OLA Z 26 .   ? -6.323  27.138  8.692   1.00 2.30  1   Z 1 
HETATM 9280 C C6  . OLA Z 26 .   ? -6.817  26.415  9.808   1.00 2.56  1   Z 1 
HETATM 9281 C C7  . OLA Z 26 .   ? -7.949  25.649  9.332   1.00 2.41  1   Z 1 
HETATM 9282 C C8  . OLA Z 26 .   ? -8.329  24.751  10.353  1.00 2.72  1   Z 1 
HETATM 9283 C C9  . OLA Z 26 .   ? -9.099  23.846  9.818   1.00 2.62  1   Z 1 
HETATM 9284 C C10 . OLA Z 26 .   ? -9.620  22.918  10.399  1.00 2.67  1   Z 1 
HETATM 9285 C C11 . OLA Z 26 .   ? -10.091 21.842  9.844   1.00 2.91  1   Z 1 
HETATM 9286 C C12 . OLA Z 26 .   ? -10.723 21.065  10.842  1.00 2.98  1   Z 1 
HETATM 9287 C C13 . OLA Z 26 .   ? -11.185 19.860  10.265  1.00 3.37  1   Z 1 
HETATM 9288 C C14 . OLA Z 26 .   ? -11.848 19.124  11.286  1.00 3.20  1   Z 1 
HETATM 9289 C C15 . OLA Z 26 .   ? -12.262 17.867  10.760  1.00 3.38  1   Z 1 
HETATM 9290 C C16 . OLA Z 26 .   ? -12.939 17.149  11.784  1.00 3.21  1   Z 1 
HETATM 9291 C C17 . OLA Z 26 .   ? -13.356 15.872  11.295  1.00 3.10  1   Z 1 
HETATM 9292 C C18 . OLA Z 26 .   ? -14.104 15.168  12.330  1.00 3.25  1   Z 1 
#
