# 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-1slc53a1
#
_entry.id 251015-hemo-1slc53a1
#
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 LYS 2   
1 n PHE 3   
1 n ALA 4   
1 n GLU 5   
1 n HIS 6   
1 n LEU 7   
1 n SER 8   
1 n ALA 9   
1 n HIS 10  
1 n ILE 11  
1 n THR 12  
1 n PRO 13  
1 n GLU 14  
1 n TRP 15  
1 n ARG 16  
1 n LYS 17  
1 n GLN 18  
1 n TYR 19  
1 n ILE 20  
1 n GLN 21  
1 n TYR 22  
1 n GLU 23  
1 n ALA 24  
1 n PHE 25  
1 n LYS 26  
1 n ASP 27  
1 n MET 28  
1 n LEU 29  
1 n TYR 30  
1 n SER 31  
1 n ALA 32  
1 n GLN 33  
1 n ASP 34  
1 n GLN 35  
1 n ALA 36  
1 n PRO 37  
1 n SER 38  
1 n VAL 39  
1 n GLU 40  
1 n VAL 41  
1 n THR 42  
1 n ASP 43  
1 n GLU 44  
1 n ASP 45  
1 n THR 46  
1 n VAL 47  
1 n LYS 48  
1 n ARG 49  
1 n TYR 50  
1 n PHE 51  
1 n ALA 52  
1 n LYS 53  
1 n PHE 54  
1 n GLU 55  
1 n GLU 56  
1 n LYS 57  
1 n PHE 58  
1 n PHE 59  
1 n GLN 60  
1 n THR 61  
1 n CYS 62  
1 n GLU 63  
1 n LYS 64  
1 n GLU 65  
1 n LEU 66  
1 n ALA 67  
1 n LYS 68  
1 n ILE 69  
1 n ASN 70  
1 n THR 71  
1 n PHE 72  
1 n TYR 73  
1 n SER 74  
1 n GLU 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n GLN 81  
1 n ARG 82  
1 n ARG 83  
1 n PHE 84  
1 n ALA 85  
1 n THR 86  
1 n LEU 87  
1 n GLN 88  
1 n ASN 89  
1 n GLU 90  
1 n LEU 91  
1 n GLN 92  
1 n SER 93  
1 n SER 94  
1 n LEU 95  
1 n ASP 96  
1 n ALA 97  
1 n GLN 98  
1 n LYS 99  
1 n GLU 100 
1 n SER 101 
1 n THR 102 
1 n GLY 103 
1 n VAL 104 
1 n THR 105 
1 n THR 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n ARG 110 
1 n ARG 111 
1 n LYS 112 
1 n PRO 113 
1 n VAL 114 
1 n PHE 115 
1 n HIS 116 
1 n LEU 117 
1 n SER 118 
1 n HIS 119 
1 n GLU 120 
1 n GLU 121 
1 n ARG 122 
1 n VAL 123 
1 n GLN 124 
1 n HIS 125 
1 n ARG 126 
1 n ASN 127 
1 n ILE 128 
1 n LYS 129 
1 n ASP 130 
1 n LEU 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n PHE 135 
1 n SER 136 
1 n GLU 137 
1 n PHE 138 
1 n TYR 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n ILE 143 
1 n LEU 144 
1 n LEU 145 
1 n GLN 146 
1 n ASN 147 
1 n TYR 148 
1 n GLN 149 
1 n ASN 150 
1 n LEU 151 
1 n ASN 152 
1 n PHE 153 
1 n THR 154 
1 n GLY 155 
1 n PHE 156 
1 n ARG 157 
1 n LYS 158 
1 n ILE 159 
1 n LEU 160 
1 n LYS 161 
1 n LYS 162 
1 n HIS 163 
1 n ASP 164 
1 n LYS 165 
1 n ILE 166 
1 n LEU 167 
1 n GLU 168 
1 n THR 169 
1 n SER 170 
1 n ARG 171 
1 n GLY 172 
1 n ALA 173 
1 n ASP 174 
1 n TRP 175 
1 n ARG 176 
1 n VAL 177 
1 n ALA 178 
1 n HIS 179 
1 n VAL 180 
1 n GLU 181 
1 n VAL 182 
1 n ALA 183 
1 n PRO 184 
1 n PHE 185 
1 n TYR 186 
1 n THR 187 
1 n CYS 188 
1 n LYS 189 
1 n LYS 190 
1 n ILE 191 
1 n ASN 192 
1 n GLN 193 
1 n LEU 194 
1 n ILE 195 
1 n SER 196 
1 n GLU 197 
1 n THR 198 
1 n GLU 199 
1 n ALA 200 
1 n VAL 201 
1 n VAL 202 
1 n THR 203 
1 n ASN 204 
1 n GLU 205 
1 n LEU 206 
1 n GLU 207 
1 n ASP 208 
1 n GLY 209 
1 n ASP 210 
1 n ARG 211 
1 n GLN 212 
1 n LYS 213 
1 n ALA 214 
1 n MET 215 
1 n LYS 216 
1 n ARG 217 
1 n LEU 218 
1 n ARG 219 
1 n VAL 220 
1 n PRO 221 
1 n PRO 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n ALA 226 
1 n GLN 227 
1 n PRO 228 
1 n ALA 229 
1 n PRO 230 
1 n ALA 231 
1 n TRP 232 
1 n THR 233 
1 n THR 234 
1 n PHE 235 
1 n ARG 236 
1 n VAL 237 
1 n GLY 238 
1 n LEU 239 
1 n PHE 240 
1 n CYS 241 
1 n GLY 242 
1 n ILE 243 
1 n PHE 244 
1 n ILE 245 
1 n VAL 246 
1 n LEU 247 
1 n ASN 248 
1 n ILE 249 
1 n THR 250 
1 n LEU 251 
1 n VAL 252 
1 n LEU 253 
1 n ALA 254 
1 n ALA 255 
1 n VAL 256 
1 n PHE 257 
1 n LYS 258 
1 n LEU 259 
1 n GLU 260 
1 n THR 261 
1 n ASP 262 
1 n ARG 263 
1 n SER 264 
1 n ILE 265 
1 n TRP 266 
1 n PRO 267 
1 n LEU 268 
1 n ILE 269 
1 n ARG 270 
1 n ILE 271 
1 n TYR 272 
1 n ARG 273 
1 n GLY 274 
1 n GLY 275 
1 n PHE 276 
1 n LEU 277 
1 n LEU 278 
1 n ILE 279 
1 n GLU 280 
1 n PHE 281 
1 n LEU 282 
1 n PHE 283 
1 n LEU 284 
1 n LEU 285 
1 n GLY 286 
1 n ILE 287 
1 n ASN 288 
1 n THR 289 
1 n TYR 290 
1 n GLY 291 
1 n TRP 292 
1 n ARG 293 
1 n GLN 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n ASN 298 
1 n HIS 299 
1 n VAL 300 
1 n LEU 301 
1 n ILE 302 
1 n PHE 303 
1 n GLU 304 
1 n LEU 305 
1 n ASN 306 
1 n PRO 307 
1 n ARG 308 
1 n SER 309 
1 n ASN 310 
1 n LEU 311 
1 n SER 312 
1 n HIS 313 
1 n GLN 314 
1 n HIS 315 
1 n LEU 316 
1 n PHE 317 
1 n GLU 318 
1 n ILE 319 
1 n ALA 320 
1 n GLY 321 
1 n PHE 322 
1 n LEU 323 
1 n GLY 324 
1 n ILE 325 
1 n LEU 326 
1 n TRP 327 
1 n CYS 328 
1 n LEU 329 
1 n SER 330 
1 n LEU 331 
1 n LEU 332 
1 n ALA 333 
1 n CYS 334 
1 n PHE 335 
1 n PHE 336 
1 n ALA 337 
1 n PRO 338 
1 n ILE 339 
1 n SER 340 
1 n VAL 341 
1 n ILE 342 
1 n PRO 343 
1 n THR 344 
1 n TYR 345 
1 n VAL 346 
1 n TYR 347 
1 n PRO 348 
1 n LEU 349 
1 n ALA 350 
1 n LEU 351 
1 n TYR 352 
1 n GLY 353 
1 n PHE 354 
1 n MET 355 
1 n VAL 356 
1 n PHE 357 
1 n PHE 358 
1 n LEU 359 
1 n ILE 360 
1 n ASN 361 
1 n PRO 362 
1 n THR 363 
1 n LYS 364 
1 n THR 365 
1 n PHE 366 
1 n TYR 367 
1 n TYR 368 
1 n LYS 369 
1 n SER 370 
1 n ARG 371 
1 n PHE 372 
1 n TRP 373 
1 n LEU 374 
1 n LEU 375 
1 n LYS 376 
1 n LEU 377 
1 n LEU 378 
1 n PHE 379 
1 n ARG 380 
1 n VAL 381 
1 n PHE 382 
1 n THR 383 
1 n ALA 384 
1 n PRO 385 
1 n PHE 386 
1 n HIS 387 
1 n LYS 388 
1 n VAL 389 
1 n GLY 390 
1 n PHE 391 
1 n ALA 392 
1 n ASP 393 
1 n PHE 394 
1 n TRP 395 
1 n LEU 396 
1 n ALA 397 
1 n ASP 398 
1 n GLN 399 
1 n LEU 400 
1 n ASN 401 
1 n SER 402 
1 n LEU 403 
1 n SER 404 
1 n VAL 405 
1 n ILE 406 
1 n LEU 407 
1 n MET 408 
1 n ASP 409 
1 n LEU 410 
1 n GLU 411 
1 n TYR 412 
1 n MET 413 
1 n ILE 414 
1 n CYS 415 
1 n PHE 416 
1 n TYR 417 
1 n SER 418 
1 n LEU 419 
1 n GLU 420 
1 n LEU 421 
1 n LYS 422 
1 n TRP 423 
1 n ASP 424 
1 n GLU 425 
1 n SER 426 
1 n LYS 427 
1 n GLY 428 
1 n LEU 429 
1 n LEU 430 
1 n PRO 431 
1 n ASN 432 
1 n ASN 433 
1 n SER 434 
1 n GLU 435 
1 n GLU 436 
1 n SER 437 
1 n GLY 438 
1 n ILE 439 
1 n CYS 440 
1 n HIS 441 
1 n LYS 442 
1 n TYR 443 
1 n THR 444 
1 n TYR 445 
1 n GLY 446 
1 n VAL 447 
1 n ARG 448 
1 n ALA 449 
1 n ILE 450 
1 n VAL 451 
1 n GLN 452 
1 n CYS 453 
1 n ILE 454 
1 n PRO 455 
1 n ALA 456 
1 n TRP 457 
1 n LEU 458 
1 n ARG 459 
1 n PHE 460 
1 n ILE 461 
1 n GLN 462 
1 n CYS 463 
1 n LEU 464 
1 n ARG 465 
1 n ARG 466 
1 n TYR 467 
1 n ARG 468 
1 n ASP 469 
1 n THR 470 
1 n LYS 471 
1 n ARG 472 
1 n ALA 473 
1 n PHE 474 
1 n PRO 475 
1 n HIS 476 
1 n LEU 477 
1 n VAL 478 
1 n ASN 479 
1 n ALA 480 
1 n GLY 481 
1 n LYS 482 
1 n TYR 483 
1 n SER 484 
1 n THR 485 
1 n THR 486 
1 n PHE 487 
1 n PHE 488 
1 n MET 489 
1 n VAL 490 
1 n THR 491 
1 n PHE 492 
1 n ALA 493 
1 n ALA 494 
1 n LEU 495 
1 n TYR 496 
1 n SER 497 
1 n THR 498 
1 n HIS 499 
1 n LYS 500 
1 n GLU 501 
1 n ARG 502 
1 n GLY 503 
1 n HIS 504 
1 n SER 505 
1 n ASP 506 
1 n THR 507 
1 n MET 508 
1 n VAL 509 
1 n PHE 510 
1 n PHE 511 
1 n TYR 512 
1 n LEU 513 
1 n TRP 514 
1 n ILE 515 
1 n VAL 516 
1 n PHE 517 
1 n TYR 518 
1 n ILE 519 
1 n ILE 520 
1 n SER 521 
1 n SER 522 
1 n CYS 523 
1 n TYR 524 
1 n THR 525 
1 n LEU 526 
1 n ILE 527 
1 n TRP 528 
1 n ASP 529 
1 n LEU 530 
1 n LYS 531 
1 n MET 532 
1 n ASP 533 
1 n TRP 534 
1 n GLY 535 
1 n LEU 536 
1 n PHE 537 
1 n ASP 538 
1 n LYS 539 
1 n ASN 540 
1 n ALA 541 
1 n GLY 542 
1 n GLU 543 
1 n ASN 544 
1 n THR 545 
1 n PHE 546 
1 n LEU 547 
1 n ARG 548 
1 n GLU 549 
1 n GLU 550 
1 n ILE 551 
1 n VAL 552 
1 n TYR 553 
1 n PRO 554 
1 n GLN 555 
1 n LYS 556 
1 n ALA 557 
1 n TYR 558 
1 n TYR 559 
1 n TYR 560 
1 n CYS 561 
1 n ALA 562 
1 n ILE 563 
1 n ILE 564 
1 n GLU 565 
1 n ASP 566 
1 n VAL 567 
1 n ILE 568 
1 n LEU 569 
1 n ARG 570 
1 n PHE 571 
1 n ALA 572 
1 n TRP 573 
1 n THR 574 
1 n ILE 575 
1 n GLN 576 
1 n ILE 577 
1 n SER 578 
1 n ILE 579 
1 n THR 580 
1 n SER 581 
1 n THR 582 
1 n THR 583 
1 n LEU 584 
1 n LEU 585 
1 n PRO 586 
1 n HIS 587 
1 n SER 588 
1 n GLY 589 
1 n ASP 590 
1 n ILE 591 
1 n ILE 592 
1 n ALA 593 
1 n THR 594 
1 n VAL 595 
1 n PHE 596 
1 n ALA 597 
1 n PRO 598 
1 n LEU 599 
1 n GLU 600 
1 n VAL 601 
1 n PHE 602 
1 n ARG 603 
1 n ARG 604 
1 n PHE 605 
1 n VAL 606 
1 n TRP 607 
1 n ASN 608 
1 n PHE 609 
1 n PHE 610 
1 n ARG 611 
1 n LEU 612 
1 n GLU 613 
1 n ASN 614 
1 n GLU 615 
1 n HIS 616 
1 n LEU 617 
1 n ASN 618 
1 n ASN 619 
1 n CYS 620 
1 n GLY 621 
1 n GLU 622 
1 n PHE 623 
1 n ARG 624 
1 n ALA 625 
1 n VAL 626 
1 n ARG 627 
1 n ASP 628 
1 n ILE 629 
1 n SER 630 
1 n VAL 631 
1 n ALA 632 
1 n PRO 633 
1 n LEU 634 
1 n ASN 635 
1 n ALA 636 
1 n ASP 637 
1 n ASP 638 
1 n GLN 639 
1 n THR 640 
1 n LEU 641 
1 n LEU 642 
1 n GLU 643 
1 n GLN 644 
1 n MET 645 
1 n MET 646 
1 n ASP 647 
1 n GLN 648 
1 n ASP 649 
1 n ASP 650 
1 n GLY 651 
1 n VAL 652 
1 n ARG 653 
1 n ASN 654 
1 n ARG 655 
1 n GLN 656 
1 n LYS 657 
1 n ASN 658 
1 n ARG 659 
1 n SER 660 
1 n TRP 661 
1 n LYS 662 
1 n TYR 663 
1 n ASN 664 
1 n GLN 665 
1 n SER 666 
1 n ILE 667 
1 n SER 668 
1 n LEU 669 
1 n ARG 670 
1 n ARG 671 
1 n PRO 672 
1 n ARG 673 
1 n LEU 674 
1 n ALA 675 
1 n SER 676 
1 n GLN 677 
1 n SER 678 
1 n LYS 679 
1 n ALA 680 
1 n ARG 681 
1 n ASP 682 
1 n THR 683 
1 n LYS 684 
1 n VAL 685 
1 n LEU 686 
1 n ILE 687 
1 n GLU 688 
1 n ASP 689 
1 n THR 690 
1 n ASP 691 
1 n ASP 692 
1 n GLU 693 
1 n ALA 694 
1 n ASN 695 
1 n THR 696 
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 13:05:44)"
_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 63.62
_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 42.54 1 1    
A LYS 2   2 56.36 1 2    
A PHE 3   2 75.98 1 3    
A ALA 4   2 77.38 1 4    
A GLU 5   2 64.62 1 5    
A HIS 6   2 70.48 1 6    
A LEU 7   2 76.86 1 7    
A SER 8   2 72.07 1 8    
A ALA 9   2 68.91 1 9    
A HIS 10  2 68.96 1 10   
A ILE 11  2 71.89 1 11   
A THR 12  2 74.02 1 12   
A PRO 13  2 68.63 1 13   
A GLU 14  2 62.83 1 14   
A TRP 15  2 77.87 1 15   
A ARG 16  2 62.96 1 16   
A LYS 17  2 71.12 1 17   
A GLN 18  2 83.19 1 18   
A TYR 19  2 83.77 1 19   
A ILE 20  2 87.84 1 20   
A GLN 21  2 81.33 1 21   
A TYR 22  2 85.50 1 22   
A GLU 23  2 76.80 1 23   
A ALA 24  2 89.11 1 24   
A PHE 25  2 89.37 1 25   
A LYS 26  2 82.29 1 26   
A ASP 27  2 83.29 1 27   
A MET 28  2 86.01 1 28   
A LEU 29  2 86.75 1 29   
A TYR 30  2 81.15 1 30   
A SER 31  2 85.27 1 31   
A ALA 32  2 86.63 1 32   
A GLN 33  2 77.83 1 33   
A ASP 34  2 78.17 1 34   
A GLN 35  2 74.29 1 35   
A ALA 36  2 76.56 1 36   
A PRO 37  2 74.88 1 37   
A SER 38  2 69.38 1 38   
A VAL 39  2 68.99 1 39   
A GLU 40  2 65.02 1 40   
A VAL 41  2 70.00 1 41   
A THR 42  2 66.58 1 42   
A ASP 43  2 69.70 1 43   
A GLU 44  2 70.05 1 44   
A ASP 45  2 75.98 1 45   
A THR 46  2 78.88 1 46   
A VAL 47  2 79.60 1 47   
A LYS 48  2 75.36 1 48   
A ARG 49  2 72.38 1 49   
A TYR 50  2 83.77 1 50   
A PHE 51  2 81.51 1 51   
A ALA 52  2 87.61 1 52   
A LYS 53  2 79.09 1 53   
A PHE 54  2 87.75 1 54   
A GLU 55  2 84.12 1 55   
A GLU 56  2 81.87 1 56   
A LYS 57  2 81.00 1 57   
A PHE 58  2 89.99 1 58   
A PHE 59  2 88.80 1 59   
A GLN 60  2 84.79 1 60   
A THR 61  2 89.73 1 61   
A CYS 62  2 92.30 1 62   
A GLU 63  2 84.00 1 63   
A LYS 64  2 82.67 1 64   
A GLU 65  2 88.17 1 65   
A LEU 66  2 89.99 1 66   
A ALA 67  2 92.10 1 67   
A LYS 68  2 88.14 1 68   
A ILE 69  2 91.01 1 69   
A ASN 70  2 87.94 1 70   
A THR 71  2 86.48 1 71   
A PHE 72  2 86.87 1 72   
A TYR 73  2 88.18 1 73   
A SER 74  2 86.56 1 74   
A GLU 75  2 77.11 1 75   
A LYS 76  2 84.27 1 76   
A LEU 77  2 86.81 1 77   
A ALA 78  2 88.04 1 78   
A GLU 79  2 78.45 1 79   
A ALA 80  2 89.77 1 80   
A GLN 81  2 84.09 1 81   
A ARG 82  2 73.84 1 82   
A ARG 83  2 73.88 1 83   
A PHE 84  2 87.98 1 84   
A ALA 85  2 89.05 1 85   
A THR 86  2 82.83 1 86   
A LEU 87  2 84.42 1 87   
A GLN 88  2 82.14 1 88   
A ASN 89  2 80.86 1 89   
A GLU 90  2 78.81 1 90   
A LEU 91  2 83.16 1 91   
A GLN 92  2 75.93 1 92   
A SER 93  2 79.74 1 93   
A SER 94  2 79.00 1 94   
A LEU 95  2 77.95 1 95   
A ASP 96  2 77.79 1 96   
A ALA 97  2 78.29 1 97   
A GLN 98  2 69.85 1 98   
A LYS 99  2 69.53 1 99   
A GLU 100 2 66.67 1 100  
A SER 101 2 67.71 1 101  
A THR 102 2 65.42 1 102  
A GLY 103 2 66.87 1 103  
A VAL 104 2 55.08 1 104  
A THR 105 2 51.41 1 105  
A THR 106 2 49.82 1 106  
A LEU 107 2 46.77 1 107  
A ARG 108 2 40.85 1 108  
A GLN 109 2 38.68 1 109  
A ARG 110 2 37.91 1 110  
A ARG 111 2 35.53 1 111  
A LYS 112 2 39.95 1 112  
A PRO 113 2 39.84 1 113  
A VAL 114 2 39.18 1 114  
A PHE 115 2 36.12 1 115  
A HIS 116 2 41.84 1 116  
A LEU 117 2 45.69 1 117  
A SER 118 2 53.32 1 118  
A HIS 119 2 49.93 1 119  
A GLU 120 2 49.50 1 120  
A GLU 121 2 53.29 1 121  
A ARG 122 2 47.85 1 122  
A VAL 123 2 54.46 1 123  
A GLN 124 2 53.02 1 124  
A HIS 125 2 51.59 1 125  
A ARG 126 2 47.83 1 126  
A ASN 127 2 64.93 1 127  
A ILE 128 2 73.97 1 128  
A LYS 129 2 68.02 1 129  
A ASP 130 2 72.49 1 130  
A LEU 131 2 80.03 1 131  
A LYS 132 2 77.04 1 132  
A LEU 133 2 72.33 1 133  
A ALA 134 2 82.29 1 134  
A PHE 135 2 84.94 1 135  
A SER 136 2 79.30 1 136  
A GLU 137 2 70.45 1 137  
A PHE 138 2 86.02 1 138  
A TYR 139 2 82.38 1 139  
A LEU 140 2 75.29 1 140  
A SER 141 2 81.56 1 141  
A LEU 142 2 85.24 1 142  
A ILE 143 2 80.06 1 143  
A LEU 144 2 79.05 1 144  
A LEU 145 2 84.78 1 145  
A GLN 146 2 80.93 1 146  
A ASN 147 2 77.50 1 147  
A TYR 148 2 87.64 1 148  
A GLN 149 2 83.49 1 149  
A ASN 150 2 78.98 1 150  
A LEU 151 2 82.10 1 151  
A ASN 152 2 87.81 1 152  
A PHE 153 2 83.81 1 153  
A THR 154 2 82.38 1 154  
A GLY 155 2 88.79 1 155  
A PHE 156 2 88.20 1 156  
A ARG 157 2 74.86 1 157  
A LYS 158 2 80.02 1 158  
A ILE 159 2 87.10 1 159  
A LEU 160 2 88.17 1 160  
A LYS 161 2 78.30 1 161  
A LYS 162 2 81.17 1 162  
A HIS 163 2 86.67 1 163  
A ASP 164 2 84.43 1 164  
A LYS 165 2 76.08 1 165  
A ILE 166 2 81.83 1 166  
A LEU 167 2 80.23 1 167  
A GLU 168 2 74.53 1 168  
A THR 169 2 79.99 1 169  
A SER 170 2 82.93 1 170  
A ARG 171 2 77.42 1 171  
A GLY 172 2 89.00 1 172  
A ALA 173 2 87.66 1 173  
A ASP 174 2 85.35 1 174  
A TRP 175 2 90.17 1 175  
A ARG 176 2 82.06 1 176  
A VAL 177 2 85.88 1 177  
A ALA 178 2 89.46 1 178  
A HIS 179 2 85.00 1 179  
A VAL 180 2 86.48 1 180  
A GLU 181 2 80.08 1 181  
A VAL 182 2 83.48 1 182  
A ALA 183 2 87.34 1 183  
A PRO 184 2 85.96 1 184  
A PHE 185 2 85.35 1 185  
A TYR 186 2 79.77 1 186  
A THR 187 2 79.19 1 187  
A CYS 188 2 79.08 1 188  
A LYS 189 2 70.75 1 189  
A LYS 190 2 77.07 1 190  
A ILE 191 2 82.01 1 191  
A ASN 192 2 79.78 1 192  
A GLN 193 2 79.13 1 193  
A LEU 194 2 85.78 1 194  
A ILE 195 2 83.56 1 195  
A SER 196 2 82.97 1 196  
A GLU 197 2 82.88 1 197  
A THR 198 2 86.61 1 198  
A GLU 199 2 81.04 1 199  
A ALA 200 2 87.92 1 200  
A VAL 201 2 86.75 1 201  
A VAL 202 2 84.31 1 202  
A THR 203 2 82.70 1 203  
A ASN 204 2 81.64 1 204  
A GLU 205 2 78.49 1 205  
A LEU 206 2 79.19 1 206  
A GLU 207 2 76.41 1 207  
A ASP 208 2 75.13 1 208  
A GLY 209 2 81.56 1 209  
A ASP 210 2 76.11 1 210  
A ARG 211 2 67.60 1 211  
A GLN 212 2 66.05 1 212  
A LYS 213 2 71.11 1 213  
A ALA 214 2 78.11 1 214  
A MET 215 2 70.83 1 215  
A LYS 216 2 63.89 1 216  
A ARG 217 2 61.60 1 217  
A LEU 218 2 70.15 1 218  
A ARG 219 2 52.40 1 219  
A VAL 220 2 59.10 1 220  
A PRO 221 2 55.28 1 221  
A PRO 222 2 51.28 1 222  
A LEU 223 2 48.91 1 223  
A GLY 224 2 49.91 1 224  
A ALA 225 2 48.70 1 225  
A ALA 226 2 49.88 1 226  
A GLN 227 2 47.63 1 227  
A PRO 228 2 57.36 1 228  
A ALA 229 2 68.88 1 229  
A PRO 230 2 72.14 1 230  
A ALA 231 2 79.25 1 231  
A TRP 232 2 74.20 1 232  
A THR 233 2 84.26 1 233  
A THR 234 2 84.74 1 234  
A PHE 235 2 89.98 1 235  
A ARG 236 2 86.56 1 236  
A VAL 237 2 92.74 1 237  
A GLY 238 2 95.03 1 238  
A LEU 239 2 93.49 1 239  
A PHE 240 2 93.24 1 240  
A CYS 241 2 92.24 1 241  
A GLY 242 2 95.94 1 242  
A ILE 243 2 95.03 1 243  
A PHE 244 2 93.14 1 244  
A ILE 245 2 92.58 1 245  
A VAL 246 2 94.91 1 246  
A LEU 247 2 94.96 1 247  
A ASN 248 2 90.41 1 248  
A ILE 249 2 94.05 1 249  
A THR 250 2 92.47 1 250  
A LEU 251 2 91.34 1 251  
A VAL 252 2 91.80 1 252  
A LEU 253 2 90.81 1 253  
A ALA 254 2 89.77 1 254  
A ALA 255 2 86.11 1 255  
A VAL 256 2 84.87 1 256  
A PHE 257 2 79.47 1 257  
A LYS 258 2 74.37 1 258  
A LEU 259 2 71.10 1 259  
A GLU 260 2 66.65 1 260  
A THR 261 2 67.73 1 261  
A ASP 262 2 66.23 1 262  
A ARG 263 2 70.54 1 263  
A SER 264 2 79.50 1 264  
A ILE 265 2 79.56 1 265  
A TRP 266 2 83.61 1 266  
A PRO 267 2 88.08 1 267  
A LEU 268 2 87.49 1 268  
A ILE 269 2 90.02 1 269  
A ARG 270 2 87.11 1 270  
A ILE 271 2 91.81 1 271  
A TYR 272 2 94.32 1 272  
A ARG 273 2 91.20 1 273  
A GLY 274 2 95.99 1 274  
A GLY 275 2 96.53 1 275  
A PHE 276 2 94.15 1 276  
A LEU 277 2 96.30 1 277  
A LEU 278 2 94.71 1 278  
A ILE 279 2 95.59 1 279  
A GLU 280 2 94.23 1 280  
A PHE 281 2 96.01 1 281  
A LEU 282 2 95.42 1 282  
A PHE 283 2 94.20 1 283  
A LEU 284 2 96.83 1 284  
A LEU 285 2 95.69 1 285  
A GLY 286 2 95.97 1 286  
A ILE 287 2 95.23 1 287  
A ASN 288 2 93.20 1 288  
A THR 289 2 90.44 1 289  
A TYR 290 2 88.37 1 290  
A GLY 291 2 90.20 1 291  
A TRP 292 2 90.04 1 292  
A ARG 293 2 69.83 1 293  
A GLN 294 2 74.84 1 294  
A ALA 295 2 79.01 1 295  
A GLY 296 2 73.22 1 296  
A VAL 297 2 79.91 1 297  
A ASN 298 2 71.11 1 298  
A HIS 299 2 82.99 1 299  
A VAL 300 2 78.09 1 300  
A LEU 301 2 66.97 1 301  
A ILE 302 2 78.28 1 302  
A PHE 303 2 85.59 1 303  
A GLU 304 2 70.81 1 304  
A LEU 305 2 79.05 1 305  
A ASN 306 2 68.40 1 306  
A PRO 307 2 66.52 1 307  
A ARG 308 2 54.78 1 308  
A SER 309 2 70.61 1 309  
A ASN 310 2 77.12 1 310  
A LEU 311 2 86.21 1 311  
A SER 312 2 85.85 1 312  
A HIS 313 2 86.85 1 313  
A GLN 314 2 85.07 1 314  
A HIS 315 2 87.24 1 315  
A LEU 316 2 93.80 1 316  
A PHE 317 2 94.56 1 317  
A GLU 318 2 90.88 1 318  
A ILE 319 2 94.08 1 319  
A ALA 320 2 96.43 1 320  
A GLY 321 2 96.52 1 321  
A PHE 322 2 93.83 1 322  
A LEU 323 2 95.73 1 323  
A GLY 324 2 96.99 1 324  
A ILE 325 2 95.69 1 325  
A LEU 326 2 95.51 1 326  
A TRP 327 2 96.39 1 327  
A CYS 328 2 95.98 1 328  
A LEU 329 2 94.27 1 329  
A SER 330 2 93.96 1 330  
A LEU 331 2 92.20 1 331  
A LEU 332 2 90.01 1 332  
A ALA 333 2 90.81 1 333  
A CYS 334 2 88.64 1 334  
A PHE 335 2 86.59 1 335  
A PHE 336 2 82.25 1 336  
A ALA 337 2 77.32 1 337  
A PRO 338 2 67.63 1 338  
A ILE 339 2 66.25 1 339  
A SER 340 2 69.33 1 340  
A VAL 341 2 76.37 1 341  
A ILE 342 2 81.07 1 342  
A PRO 343 2 84.94 1 343  
A THR 344 2 83.55 1 344  
A TYR 345 2 85.50 1 345  
A VAL 346 2 89.40 1 346  
A TYR 347 2 90.12 1 347  
A PRO 348 2 93.79 1 348  
A LEU 349 2 91.30 1 349  
A ALA 350 2 95.65 1 350  
A LEU 351 2 95.77 1 351  
A TYR 352 2 95.29 1 352  
A GLY 353 2 96.89 1 353  
A PHE 354 2 94.55 1 354  
A MET 355 2 94.29 1 355  
A VAL 356 2 95.04 1 356  
A PHE 357 2 84.64 1 357  
A PHE 358 2 92.02 1 358  
A LEU 359 2 94.21 1 359  
A ILE 360 2 91.75 1 360  
A ASN 361 2 89.55 1 361  
A PRO 362 2 91.05 1 362  
A THR 363 2 89.54 1 363  
A LYS 364 2 78.68 1 364  
A THR 365 2 84.58 1 365  
A PHE 366 2 86.11 1 366  
A TYR 367 2 85.94 1 367  
A TYR 368 2 88.29 1 368  
A LYS 369 2 79.21 1 369  
A SER 370 2 89.51 1 370  
A ARG 371 2 88.76 1 371  
A PHE 372 2 82.50 1 372  
A TRP 373 2 87.45 1 373  
A LEU 374 2 93.31 1 374  
A LEU 375 2 93.99 1 375  
A LYS 376 2 83.29 1 376  
A LEU 377 2 90.36 1 377  
A LEU 378 2 94.27 1 378  
A PHE 379 2 93.07 1 379  
A ARG 380 2 85.25 1 380  
A VAL 381 2 93.47 1 381  
A PHE 382 2 90.88 1 382  
A THR 383 2 91.06 1 383  
A ALA 384 2 86.93 1 384  
A PRO 385 2 86.72 1 385  
A PHE 386 2 89.44 1 386  
A HIS 387 2 81.97 1 387  
A LYS 388 2 73.34 1 388  
A VAL 389 2 82.93 1 389  
A GLY 390 2 85.33 1 390  
A PHE 391 2 85.99 1 391  
A ALA 392 2 89.57 1 392  
A ASP 393 2 88.35 1 393  
A PHE 394 2 83.21 1 394  
A TRP 395 2 93.56 1 395  
A LEU 396 2 94.45 1 396  
A ALA 397 2 95.28 1 397  
A ASP 398 2 91.30 1 398  
A GLN 399 2 92.99 1 399  
A LEU 400 2 95.10 1 400  
A ASN 401 2 92.11 1 401  
A SER 402 2 94.48 1 402  
A LEU 403 2 95.19 1 403  
A SER 404 2 92.60 1 404  
A VAL 405 2 93.59 1 405  
A ILE 406 2 94.94 1 406  
A LEU 407 2 93.02 1 407  
A MET 408 2 89.98 1 408  
A ASP 409 2 92.48 1 409  
A LEU 410 2 91.90 1 410  
A GLU 411 2 88.27 1 411  
A TYR 412 2 91.06 1 412  
A MET 413 2 90.86 1 413  
A ILE 414 2 91.75 1 414  
A CYS 415 2 89.44 1 415  
A PHE 416 2 87.80 1 416  
A TYR 417 2 89.29 1 417  
A SER 418 2 87.11 1 418  
A LEU 419 2 81.00 1 419  
A GLU 420 2 76.58 1 420  
A LEU 421 2 80.98 1 421  
A LYS 422 2 71.50 1 422  
A TRP 423 2 75.97 1 423  
A ASP 424 2 70.09 1 424  
A GLU 425 2 68.82 1 425  
A SER 426 2 72.67 1 426  
A LYS 427 2 68.98 1 427  
A GLY 428 2 76.00 1 428  
A LEU 429 2 75.78 1 429  
A LEU 430 2 71.29 1 430  
A PRO 431 2 76.01 1 431  
A ASN 432 2 67.11 1 432  
A ASN 433 2 60.56 1 433  
A SER 434 2 56.49 1 434  
A GLU 435 2 51.00 1 435  
A GLU 436 2 53.38 1 436  
A SER 437 2 57.87 1 437  
A GLY 438 2 72.37 1 438  
A ILE 439 2 71.81 1 439  
A CYS 440 2 82.95 1 440  
A HIS 441 2 74.05 1 441  
A LYS 442 2 73.07 1 442  
A TYR 443 2 74.74 1 443  
A THR 444 2 68.96 1 444  
A TYR 445 2 60.98 1 445  
A GLY 446 2 81.01 1 446  
A VAL 447 2 86.96 1 447  
A ARG 448 2 83.83 1 448  
A ALA 449 2 92.51 1 449  
A ILE 450 2 90.51 1 450  
A VAL 451 2 93.88 1 451  
A GLN 452 2 90.56 1 452  
A CYS 453 2 94.96 1 453  
A ILE 454 2 94.82 1 454  
A PRO 455 2 95.67 1 455  
A ALA 456 2 96.22 1 456  
A TRP 457 2 93.13 1 457  
A LEU 458 2 95.29 1 458  
A ARG 459 2 89.63 1 459  
A PHE 460 2 96.38 1 460  
A ILE 461 2 91.30 1 461  
A GLN 462 2 92.34 1 462  
A CYS 463 2 93.36 1 463  
A LEU 464 2 93.59 1 464  
A ARG 465 2 88.62 1 465  
A ARG 466 2 78.92 1 466  
A TYR 467 2 91.71 1 467  
A ARG 468 2 80.78 1 468  
A ASP 469 2 81.74 1 469  
A THR 470 2 78.37 1 470  
A LYS 471 2 76.09 1 471  
A ARG 472 2 71.02 1 472  
A ALA 473 2 89.55 1 473  
A PHE 474 2 83.45 1 474  
A PRO 475 2 81.95 1 475  
A HIS 476 2 85.88 1 476  
A LEU 477 2 91.82 1 477  
A VAL 478 2 92.90 1 478  
A ASN 479 2 90.57 1 479  
A ALA 480 2 95.56 1 480  
A GLY 481 2 96.15 1 481  
A LYS 482 2 91.24 1 482  
A TYR 483 2 92.91 1 483  
A SER 484 2 94.77 1 484  
A THR 485 2 93.47 1 485  
A THR 486 2 92.52 1 486  
A PHE 487 2 94.91 1 487  
A PHE 488 2 92.91 1 488  
A MET 489 2 88.56 1 489  
A VAL 490 2 93.17 1 490  
A THR 491 2 91.35 1 491  
A PHE 492 2 92.78 1 492  
A ALA 493 2 91.08 1 493  
A ALA 494 2 91.10 1 494  
A LEU 495 2 89.57 1 495  
A TYR 496 2 87.50 1 496  
A SER 497 2 84.41 1 497  
A THR 498 2 83.18 1 498  
A HIS 499 2 81.56 1 499  
A LYS 500 2 79.53 1 500  
A GLU 501 2 74.34 1 501  
A ARG 502 2 71.28 1 502  
A GLY 503 2 82.19 1 503  
A HIS 504 2 72.50 1 504  
A SER 505 2 78.82 1 505  
A ASP 506 2 76.01 1 506  
A THR 507 2 81.41 1 507  
A MET 508 2 81.64 1 508  
A VAL 509 2 88.99 1 509  
A PHE 510 2 88.96 1 510  
A PHE 511 2 89.26 1 511  
A TYR 512 2 88.75 1 512  
A LEU 513 2 92.60 1 513  
A TRP 514 2 89.51 1 514  
A ILE 515 2 90.47 1 515  
A VAL 516 2 94.13 1 516  
A PHE 517 2 91.17 1 517  
A TYR 518 2 89.96 1 518  
A ILE 519 2 94.02 1 519  
A ILE 520 2 94.51 1 520  
A SER 521 2 94.48 1 521  
A SER 522 2 94.99 1 522  
A CYS 523 2 95.96 1 523  
A TYR 524 2 93.42 1 524  
A THR 525 2 91.53 1 525  
A LEU 526 2 95.26 1 526  
A ILE 527 2 91.85 1 527  
A TRP 528 2 90.58 1 528  
A ASP 529 2 90.71 1 529  
A LEU 530 2 92.91 1 530  
A LYS 531 2 83.20 1 531  
A MET 532 2 85.61 1 532  
A ASP 533 2 88.45 1 533  
A TRP 534 2 91.18 1 534  
A GLY 535 2 87.82 1 535  
A LEU 536 2 89.15 1 536  
A PHE 537 2 87.12 1 537  
A ASP 538 2 80.82 1 538  
A LYS 539 2 72.05 1 539  
A ASN 540 2 73.65 1 540  
A ALA 541 2 79.69 1 541  
A GLY 542 2 80.93 1 542  
A GLU 543 2 71.82 1 543  
A ASN 544 2 80.24 1 544  
A THR 545 2 81.92 1 545  
A PHE 546 2 85.20 1 546  
A LEU 547 2 85.08 1 547  
A ARG 548 2 80.39 1 548  
A GLU 549 2 69.04 1 549  
A GLU 550 2 67.22 1 550  
A ILE 551 2 79.09 1 551  
A VAL 552 2 79.28 1 552  
A TYR 553 2 86.99 1 553  
A PRO 554 2 80.35 1 554  
A GLN 555 2 82.50 1 555  
A LYS 556 2 85.73 1 556  
A ALA 557 2 93.56 1 557  
A TYR 558 2 90.03 1 558  
A TYR 559 2 92.61 1 559  
A TYR 560 2 93.31 1 560  
A CYS 561 2 94.75 1 561  
A ALA 562 2 95.94 1 562  
A ILE 563 2 95.06 1 563  
A ILE 564 2 94.36 1 564  
A GLU 565 2 90.58 1 565  
A ASP 566 2 93.71 1 566  
A VAL 567 2 95.48 1 567  
A ILE 568 2 94.89 1 568  
A LEU 569 2 95.02 1 569  
A ARG 570 2 90.05 1 570  
A PHE 571 2 93.49 1 571  
A ALA 572 2 92.69 1 572  
A TRP 573 2 90.46 1 573  
A THR 574 2 87.76 1 574  
A ILE 575 2 84.96 1 575  
A GLN 576 2 79.31 1 576  
A ILE 577 2 83.03 1 577  
A SER 578 2 81.03 1 578  
A ILE 579 2 79.09 1 579  
A THR 580 2 74.88 1 580  
A SER 581 2 72.68 1 581  
A THR 582 2 68.14 1 582  
A THR 583 2 63.22 1 583  
A LEU 584 2 58.52 1 584  
A LEU 585 2 64.58 1 585  
A PRO 586 2 67.79 1 586  
A HIS 587 2 72.41 1 587  
A SER 588 2 79.92 1 588  
A GLY 589 2 84.67 1 589  
A ASP 590 2 83.14 1 590  
A ILE 591 2 85.56 1 591  
A ILE 592 2 86.32 1 592  
A ALA 593 2 90.75 1 593  
A THR 594 2 91.97 1 594  
A VAL 595 2 93.11 1 595  
A PHE 596 2 89.30 1 596  
A ALA 597 2 95.88 1 597  
A PRO 598 2 96.57 1 598  
A LEU 599 2 95.20 1 599  
A GLU 600 2 94.35 1 600  
A VAL 601 2 96.27 1 601  
A PHE 602 2 96.33 1 602  
A ARG 603 2 92.75 1 603  
A ARG 604 2 91.74 1 604  
A PHE 605 2 96.60 1 605  
A VAL 606 2 96.29 1 606  
A TRP 607 2 93.48 1 607  
A ASN 608 2 93.48 1 608  
A PHE 609 2 93.87 1 609  
A PHE 610 2 92.50 1 610  
A ARG 611 2 86.80 1 611  
A LEU 612 2 88.02 1 612  
A GLU 613 2 85.19 1 613  
A ASN 614 2 84.21 1 614  
A GLU 615 2 78.74 1 615  
A HIS 616 2 72.33 1 616  
A LEU 617 2 69.92 1 617  
A ASN 618 2 54.83 1 618  
A ASN 619 2 45.22 1 619  
A CYS 620 2 36.81 1 620  
A GLY 621 2 34.22 1 621  
A GLU 622 2 28.86 1 622  
A PHE 623 2 27.24 1 623  
A ARG 624 2 31.24 1 624  
A ALA 625 2 37.28 1 625  
A VAL 626 2 35.47 1 626  
A ARG 627 2 30.40 1 627  
A ASP 628 2 32.49 1 628  
A ILE 629 2 32.82 1 629  
A SER 630 2 33.65 1 630  
A VAL 631 2 33.52 1 631  
A ALA 632 2 35.23 1 632  
A PRO 633 2 32.33 1 633  
A LEU 634 2 30.65 1 634  
A ASN 635 2 37.70 1 635  
A ALA 636 2 43.05 1 636  
A ASP 637 2 43.11 1 637  
A ASP 638 2 41.17 1 638  
A GLN 639 2 40.40 1 639  
A THR 640 2 50.58 1 640  
A LEU 641 2 44.05 1 641  
A LEU 642 2 43.29 1 642  
A GLU 643 2 46.06 1 643  
A GLN 644 2 48.99 1 644  
A MET 645 2 48.13 1 645  
A MET 646 2 48.21 1 646  
A ASP 647 2 51.42 1 647  
A GLN 648 2 48.15 1 648  
A ASP 649 2 41.76 1 649  
A ASP 650 2 40.84 1 650  
A GLY 651 2 38.51 1 651  
A VAL 652 2 33.78 1 652  
A ARG 653 2 33.04 1 653  
A ASN 654 2 34.17 1 654  
A ARG 655 2 31.80 1 655  
A GLN 656 2 33.09 1 656  
A LYS 657 2 31.39 1 657  
A ASN 658 2 32.22 1 658  
A ARG 659 2 31.87 1 659  
A SER 660 2 33.22 1 660  
A TRP 661 2 29.96 1 661  
A LYS 662 2 31.21 1 662  
A TYR 663 2 28.91 1 663  
A ASN 664 2 28.66 1 664  
A GLN 665 2 28.29 1 665  
A SER 666 2 29.10 1 666  
A ILE 667 2 27.15 1 667  
A SER 668 2 29.34 1 668  
A LEU 669 2 27.02 1 669  
A ARG 670 2 30.01 1 670  
A ARG 671 2 28.03 1 671  
A PRO 672 2 29.98 1 672  
A ARG 673 2 27.77 1 673  
A LEU 674 2 26.65 1 674  
A ALA 675 2 32.68 1 675  
A SER 676 2 28.94 1 676  
A GLN 677 2 29.08 1 677  
A SER 678 2 28.74 1 678  
A LYS 679 2 30.21 1 679  
A ALA 680 2 31.80 1 680  
A ARG 681 2 30.64 1 681  
A ASP 682 2 30.17 1 682  
A THR 683 2 26.12 1 683  
A LYS 684 2 26.36 1 684  
A VAL 685 2 24.96 1 685  
A LEU 686 2 27.15 1 686  
A ILE 687 2 26.52 1 687  
A GLU 688 2 25.81 1 688  
A ASP 689 2 24.58 1 689  
A THR 690 2 25.84 1 690  
A ASP 691 2 21.56 1 691  
A ASP 692 2 21.23 1 692  
A GLU 693 2 20.36 1 693  
A ALA 694 2 24.59 1 694  
A ASN 695 2 21.75 1 695  
A THR 696 2 20.52 1 696  
B LEU 1   2 40.05 1 697  
B LEU 2   2 45.86 1 698  
B ALA 3   2 50.56 1 699  
B PRO 4   2 51.57 1 700  
B VAL 5   2 52.35 1 701  
B PHE 6   2 49.79 1 702  
B ARG 7   2 50.11 1 703  
B THR 8   2 51.34 1 704  
B LEU 9   2 50.75 1 705  
B SER 10  2 53.00 1 706  
B ILE 11  2 54.35 1 707  
B LEU 12  2 50.51 1 708  
B THR 13  2 50.90 1 709  
B ASN 14  2 47.09 1 710  
B GLN 15  2 46.25 1 711  
B SER 16  2 47.53 1 712  
B ASN 17  2 46.95 1 713  
B CYS 18  2 48.99 1 714  
B TRP 19  2 44.21 1 715  
B LEU 20  2 46.89 1 716  
B CYS 21  2 46.65 1 717  
B GLU 22  2 47.06 1 718  
B HIS 23  2 47.20 1 719  
B LEU 24  2 45.26 1 720  
B ASP 25  2 40.36 1 721  
B ASN 26  2 39.38 1 722  
B ALA 27  2 43.65 1 723  
B GLU 28  2 41.35 1 724  
B GLN 29  2 46.61 1 725  
B PRO 30  2 55.00 1 726  
B GLU 31  2 58.44 1 727  
B LEU 32  2 70.98 1 728  
B VAL 33  2 75.73 1 729  
B PHE 34  2 80.36 1 730  
B VAL 35  2 77.84 1 731  
B PRO 36  2 81.53 1 732  
B ALA 37  2 78.16 1 733  
B SER 38  2 68.30 1 734  
B ALA 39  2 64.16 1 735  
B SER 40  2 60.68 1 736  
B THR 41  2 67.60 1 737  
B TRP 42  2 69.07 1 738  
B TRP 43  2 48.86 1 739  
B THR 44  2 56.22 1 740  
B TYR 45  2 56.37 1 741  
B SER 46  2 57.02 1 742  
B GLY 47  2 59.23 1 743  
B GLN 48  2 47.16 1 744  
B TRP 49  2 41.49 1 745  
B MET 50  2 45.84 1 746  
B TYR 51  2 36.05 1 747  
B GLU 52  2 30.28 1 748  
B ARG 53  2 29.66 1 749  
B VAL 54  2 31.94 1 750  
B TRP 55  2 25.79 1 751  
B TYR 56  2 25.91 1 752  
B PRO 57  2 30.78 1 753  
B GLN 58  2 30.25 1 754  
B ALA 59  2 34.44 1 755  
B GLU 60  2 29.42 1 756  
B VAL 61  2 31.30 1 757  
B GLN 62  2 30.08 1 758  
B ASN 63  2 28.79 1 759  
B HIS 64  2 24.62 1 760  
B SER 65  2 24.97 1 761  
B THR 66  2 24.09 1 762  
B SER 67  2 23.47 1 763  
B SER 68  2 23.77 1 764  
B TYR 69  2 20.35 1 765  
B ARG 70  2 24.45 1 766  
B LYS 71  2 26.82 1 767  
B VAL 72  2 25.27 1 768  
B THR 73  2 26.33 1 769  
B TRP 74  2 22.77 1 770  
B HIS 75  2 24.49 1 771  
B TRP 76  2 23.91 1 772  
B GLU 77  2 28.05 1 773  
B ALA 78  2 32.19 1 774  
B SER 79  2 37.51 1 775  
B MET 80  2 36.11 1 776  
B GLU 81  2 41.69 1 777  
B ALA 82  2 51.16 1 778  
B GLN 83  2 50.17 1 779  
B GLY 84  2 59.94 1 780  
B LEU 85  2 58.74 1 781  
B SER 86  2 69.11 1 782  
B PHE 87  2 61.53 1 783  
B ALA 88  2 70.40 1 784  
B GLN 89  2 65.28 1 785  
B VAL 90  2 72.20 1 786  
B ARG 91  2 56.10 1 787  
B LEU 92  2 62.99 1 788  
B LEU 93  2 70.83 1 789  
B GLU 94  2 63.26 1 790  
B GLY 95  2 76.58 1 791  
B ASN 96  2 75.69 1 792  
B PHE 97  2 80.14 1 793  
B SER 98  2 71.83 1 794  
B LEU 99  2 71.07 1 795  
B CYS 100 2 80.52 1 796  
B VAL 101 2 78.12 1 797  
B GLU 102 2 76.98 1 798  
B ASN 103 2 73.96 1 799  
B LYS 104 2 66.77 1 800  
B ASN 105 2 63.86 1 801  
B GLY 106 2 70.72 1 802  
B SER 107 2 68.95 1 803  
B GLY 108 2 73.85 1 804  
B PRO 109 2 77.31 1 805  
B PHE 110 2 80.75 1 806  
B LEU 111 2 80.43 1 807  
B GLY 112 2 86.55 1 808  
B ASN 113 2 83.76 1 809  
B ILE 114 2 83.71 1 810  
B PRO 115 2 84.60 1 811  
B LYS 116 2 73.43 1 812  
B GLN 117 2 73.41 1 813  
B TYR 118 2 79.23 1 814  
B CYS 119 2 79.80 1 815  
B ASN 120 2 69.45 1 816  
B GLN 121 2 61.30 1 817  
B ILE 122 2 71.63 1 818  
B LEU 123 2 64.36 1 819  
B TRP 124 2 51.86 1 820  
B PHE 125 2 53.36 1 821  
B ASP 126 2 49.34 1 822  
B SER 127 2 49.20 1 823  
B THR 128 2 46.23 1 824  
B ASP 129 2 38.12 1 825  
B GLY 130 2 41.43 1 826  
B THR 131 2 38.63 1 827  
B PHE 132 2 39.08 1 828  
B MET 133 2 39.06 1 829  
B PRO 134 2 40.09 1 830  
B SER 135 2 37.57 1 831  
B ILE 136 2 31.13 1 832  
B ASP 137 2 31.84 1 833  
B VAL 138 2 27.80 1 834  
B THR 139 2 29.42 1 835  
B ASN 140 2 27.53 1 836  
B GLU 141 2 27.01 1 837  
B SER 142 2 27.43 1 838  
B ARG 143 2 25.94 1 839  
B ASN 144 2 27.43 1 840  
B ASP 145 2 26.42 1 841  
B ASP 146 2 26.29 1 842  
B ASP 147 2 26.26 1 843  
B ASP 148 2 26.95 1 844  
B THR 149 2 27.68 1 845  
B SER 150 2 27.05 1 846  
B VAL 151 2 30.64 1 847  
B CYS 152 2 26.92 1 848  
B LEU 153 2 28.01 1 849  
B GLY 154 2 26.28 1 850  
B THR 155 2 24.58 1 851  
B ARG 156 2 22.29 1 852  
B GLN 157 2 23.62 1 853  
B CYS 158 2 24.70 1 854  
B SER 159 2 24.81 1 855  
B TRP 160 2 21.01 1 856  
B PHE 161 2 23.36 1 857  
B ALA 162 2 26.99 1 858  
B GLY 163 2 29.00 1 859  
B CYS 164 2 29.00 1 860  
B THR 165 2 28.42 1 861  
B ASN 166 2 27.92 1 862  
B ARG 167 2 26.40 1 863  
B THR 168 2 31.01 1 864  
B TRP 169 2 28.93 1 865  
B ASN 170 2 28.10 1 866  
B SER 171 2 30.05 1 867  
B SER 172 2 28.75 1 868  
B ALA 173 2 29.55 1 869  
B VAL 174 2 31.68 1 870  
B PRO 175 2 28.70 1 871  
B LEU 176 2 29.76 1 872  
B ILE 177 2 26.67 1 873  
B GLY 178 2 29.80 1 874  
B LEU 179 2 29.27 1 875  
B PRO 180 2 30.73 1 876  
B ASN 181 2 29.25 1 877  
B THR 182 2 27.11 1 878  
B GLN 183 2 27.37 1 879  
B ASP 184 2 25.85 1 880  
B TYR 185 2 21.69 1 881  
B LYS 186 2 24.33 1 882  
B TRP 187 2 20.43 1 883  
B VAL 188 2 26.99 1 884  
B ASP 189 2 26.48 1 885  
B ARG 190 2 25.94 1 886  
B ASN 191 2 26.25 1 887  
B SER 192 2 28.12 1 888  
B GLY 193 2 31.54 1 889  
B LEU 194 2 32.76 1 890  
B THR 195 2 29.66 1 891  
B TRP 196 2 24.64 1 892  
B SER 197 2 28.47 1 893  
B GLY 198 2 27.36 1 894  
B ASN 199 2 25.59 1 895  
B ASP 200 2 25.64 1 896  
B THR 201 2 25.43 1 897  
B CYS 202 2 28.79 1 898  
B LEU 203 2 32.06 1 899  
B TYR 204 2 25.81 1 900  
B SER 205 2 29.84 1 901  
B CYS 206 2 26.23 1 902  
B GLN 207 2 24.53 1 903  
B ASN 208 2 26.99 1 904  
B GLN 209 2 27.84 1 905  
B THR 210 2 36.45 1 906  
B LYS 211 2 41.38 1 907  
B GLY 212 2 57.42 1 908  
B LEU 213 2 62.50 1 909  
B LEU 214 2 59.82 1 910  
B TYR 215 2 50.33 1 911  
B GLN 216 2 54.34 1 912  
B LEU 217 2 58.34 1 913  
B PHE 218 2 49.52 1 914  
B ARG 219 2 44.11 1 915  
B ASN 220 2 41.95 1 916  
B LEU 221 2 39.11 1 917  
B PHE 222 2 34.85 1 918  
B CYS 223 2 39.52 1 919  
B SER 224 2 36.53 1 920  
B TYR 225 2 29.96 1 921  
B GLY 226 2 38.81 1 922  
B LEU 227 2 40.03 1 923  
B THR 228 2 39.92 1 924  
B GLU 229 2 37.12 1 925  
B ALA 230 2 36.24 1 926  
B HIS 231 2 29.45 1 927  
B GLY 232 2 35.05 1 928  
B LYS 233 2 33.07 1 929  
B TRP 234 2 31.80 1 930  
B ARG 235 2 32.13 1 931  
B CYS 236 2 37.80 1 932  
B ALA 237 2 37.52 1 933  
B ASP 238 2 32.24 1 934  
B ALA 239 2 31.93 1 935  
B SER 240 2 31.93 1 936  
B ILE 241 2 26.61 1 937  
B THR 242 2 29.13 1 938  
B ASN 243 2 27.77 1 939  
B ASP 244 2 28.84 1 940  
B LYS 245 2 28.89 1 941  
B GLY 246 2 32.88 1 942  
B HIS 247 2 27.85 1 943  
B ASP 248 2 27.97 1 944  
B GLY 249 2 30.17 1 945  
B HIS 250 2 27.78 1 946  
B ARG 251 2 28.31 1 947  
B THR 252 2 31.89 1 948  
B PRO 253 2 29.96 1 949  
B THR 254 2 28.27 1 950  
B TRP 255 2 23.87 1 951  
B TRP 256 2 25.18 1 952  
B LEU 257 2 31.55 1 953  
B THR 258 2 32.65 1 954  
B GLY 259 2 35.56 1 955  
B SER 260 2 36.63 1 956  
B ASN 261 2 41.44 1 957  
B LEU 262 2 43.70 1 958  
B THR 263 2 55.93 1 959  
B LEU 264 2 63.10 1 960  
B SER 265 2 67.60 1 961  
B VAL 266 2 71.01 1 962  
B ASN 267 2 60.62 1 963  
B ASN 268 2 68.07 1 964  
B SER 269 2 75.61 1 965  
B GLY 270 2 81.43 1 966  
B LEU 271 2 78.93 1 967  
B PHE 272 2 82.08 1 968  
B PHE 273 2 81.31 1 969  
B LEU 274 2 84.73 1 970  
B CYS 275 2 86.56 1 971  
B GLY 276 2 85.45 1 972  
B ASN 277 2 78.04 1 973  
B GLY 278 2 85.42 1 974  
B VAL 279 2 82.51 1 975  
B TYR 280 2 80.67 1 976  
B LYS 281 2 78.13 1 977  
B GLY 282 2 77.47 1 978  
B PHE 283 2 73.29 1 979  
B PRO 284 2 72.21 1 980  
B PRO 285 2 64.81 1 981  
B LYS 286 2 63.04 1 982  
B TRP 287 2 74.44 1 983  
B SER 288 2 80.66 1 984  
B GLY 289 2 86.08 1 985  
B ARG 290 2 82.66 1 986  
B CYS 291 2 87.14 1 987  
B GLY 292 2 88.25 1 988  
B LEU 293 2 81.19 1 989  
B GLY 294 2 86.70 1 990  
B TYR 295 2 80.03 1 991  
B LEU 296 2 77.82 1 992  
B VAL 297 2 74.94 1 993  
B PRO 298 2 72.23 1 994  
B SER 299 2 64.50 1 995  
B LEU 300 2 49.29 1 996  
B THR 301 2 43.14 1 997  
B ARG 302 2 33.22 1 998  
B TYR 303 2 35.50 1 999  
B LEU 304 2 36.26 1 1000 
B THR 305 2 39.40 1 1001 
B LEU 306 2 36.24 1 1002 
B ASN 307 2 38.87 1 1003 
B ALA 308 2 38.77 1 1004 
B SER 309 2 39.89 1 1005 
B GLN 310 2 36.47 1 1006 
B ILE 311 2 35.00 1 1007 
B THR 312 2 35.52 1 1008 
B ASN 313 2 33.64 1 1009 
B LEU 314 2 30.61 1 1010 
B ARG 315 2 29.71 1 1011 
B SER 316 2 29.91 1 1012 
B PHE 317 2 23.23 1 1013 
B ILE 318 2 25.19 1 1014 
B HIS 319 2 24.18 1 1015 
B LYS 320 2 24.52 1 1016 
B VAL 321 2 21.93 1 1017 
B THR 322 2 22.29 1 1018 
B PRO 323 2 23.72 1 1019 
B HIS 324 2 21.32 1 1020 
B ARG 325 2 19.74 1 1021 
B CYS 326 2 23.67 1 1022 
B THR 327 2 22.98 1 1023 
B GLN 328 2 23.48 1 1024 
B GLY 329 2 27.25 1 1025 
B ASP 330 2 28.08 1 1026 
B THR 331 2 30.62 1 1027 
B ASP 332 2 30.18 1 1028 
B ASN 333 2 33.43 1 1029 
B PRO 334 2 32.69 1 1030 
B PRO 335 2 34.73 1 1031 
B LEU 336 2 32.83 1 1032 
B TYR 337 2 32.64 1 1033 
B CYS 338 2 38.64 1 1034 
B ASN 339 2 37.34 1 1035 
B PRO 340 2 37.62 1 1036 
B LYS 341 2 35.42 1 1037 
B ASP 342 2 34.80 1 1038 
B ASN 343 2 31.57 1 1039 
B SER 344 2 38.49 1 1040 
B THR 345 2 41.26 1 1041 
B ILE 346 2 42.98 1 1042 
B ARG 347 2 42.12 1 1043 
B ALA 348 2 44.28 1 1044 
B LEU 349 2 43.78 1 1045 
B PHE 350 2 43.01 1 1046 
B PRO 351 2 41.54 1 1047 
B SER 352 2 41.32 1 1048 
B LEU 353 2 44.26 1 1049 
B GLY 354 2 48.77 1 1050 
B THR 355 2 48.19 1 1051 
B TYR 356 2 45.77 1 1052 
B ASP 357 2 56.29 1 1053 
B LEU 358 2 57.72 1 1054 
B GLU 359 2 59.30 1 1055 
B LYS 360 2 62.02 1 1056 
B ALA 361 2 72.13 1 1057 
B ILE 362 2 71.07 1 1058 
B LEU 363 2 72.60 1 1059 
B ASN 364 2 74.17 1 1060 
B ILE 365 2 75.82 1 1061 
B SER 366 2 80.99 1 1062 
B LYS 367 2 78.52 1 1063 
B ALA 368 2 80.38 1 1064 
B MET 369 2 74.12 1 1065 
B GLU 370 2 74.50 1 1066 
B GLN 371 2 71.17 1 1067 
B GLU 372 2 62.94 1 1068 
B PHE 373 2 65.49 1 1069 
B SER 374 2 67.50 1 1070 
B ALA 375 2 70.53 1 1071 
B THR 376 2 59.75 1 1072 
B LYS 377 2 55.94 1 1073 
B GLN 378 2 59.25 1 1074 
B THR 379 2 57.67 1 1075 
B LEU 380 2 51.57 1 1076 
B GLU 381 2 52.81 1 1077 
B ALA 382 2 63.73 1 1078 
B HIS 383 2 49.37 1 1079 
B GLN 384 2 49.68 1 1080 
B SER 385 2 57.16 1 1081 
B LYS 386 2 52.66 1 1082 
B VAL 387 2 53.96 1 1083 
B SER 388 2 57.32 1 1084 
B SER 389 2 56.88 1 1085 
B LEU 390 2 50.53 1 1086 
B ALA 391 2 53.49 1 1087 
B SER 392 2 53.58 1 1088 
B ALA 393 2 51.36 1 1089 
B SER 394 2 41.63 1 1090 
B ARG 395 2 38.33 1 1091 
B LYS 396 2 40.32 1 1092 
B ASP 397 2 39.03 1 1093 
B HIS 398 2 33.38 1 1094 
B VAL 399 2 32.04 1 1095 
B LEU 400 2 29.37 1 1096 
B ASP 401 2 31.65 1 1097 
B ILE 402 2 29.45 1 1098 
B PRO 403 2 31.32 1 1099 
B THR 404 2 28.57 1 1100 
B THR 405 2 25.16 1 1101 
B GLN 406 2 21.59 1 1102 
C OLA .   2 61.26 1 1103 
D OLA .   2 55.49 1 1104 
E OLA .   2 47.65 1 1105 
F OLA .   2 51.75 1 1106 
G OLA .   2 44.85 1 1107 
H OLA .   2 48.78 1 1108 
I OLA .   2 43.95 1 1109 
J OLA .   2 46.82 1 1110 
K OLA .   2 38.67 1 1111 
L OLA .   2 40.62 1 1112 
M OLA .   2 41.12 1 1113 
N OLA .   2 40.60 1 1114 
O OLA .   2 31.94 1 1115 
P OLA .   2 33.12 1 1116 
Q OLA .   2 35.78 1 1117 
R OLA .   2 30.11 1 1118 
S OLA .   2 30.88 1 1119 
T OLA .   2 25.99 1 1120 
U OLA .   2 20.53 1 1121 
V OLA .   2 17.73 1 1122 
W OLA .   2 14.86 1 1123 
X OLA .   2 9.05  1 1124 
Y OLA .   2 5.40  1 1125 
Z OLA .   2 4.26  1 1126 
#
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n TRP . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLN . 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 VAL . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n TRP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n GLN . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n THR . 696 A 696 
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   ? -6.569  10.176  6.641   1.00 40.86 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -7.335  8.940   6.382   1.00 46.86 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -7.576  8.277   7.723   1.00 51.40 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -6.625  8.199   8.495   1.00 48.63 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -6.554  8.019   5.437   1.00 44.87 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -7.430  6.963   4.764   1.00 40.51 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -6.490  5.940   3.598   1.00 35.57 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -7.801  5.429   2.462   1.00 31.62 1   A 1 
ATOM   9    N N   . LYS A 1  2   ? -8.798  7.812   8.017   1.00 62.44 2   A 1 
ATOM   10   C CA  . LYS A 1  2   ? -9.068  7.089   9.260   1.00 65.51 2   A 1 
ATOM   11   C C   . LYS A 1  2   ? -8.247  5.801   9.289   1.00 68.60 2   A 1 
ATOM   12   O O   . LYS A 1  2   ? -8.058  5.167   8.247   1.00 64.50 2   A 1 
ATOM   13   C CB  . LYS A 1  2   ? -10.562 6.774   9.405   1.00 60.10 2   A 1 
ATOM   14   C CG  . LYS A 1  2   ? -11.388 8.043   9.627   1.00 54.29 2   A 1 
ATOM   15   C CD  . LYS A 1  2   ? -12.875 7.745   9.856   1.00 49.54 2   A 1 
ATOM   16   C CE  . LYS A 1  2   ? -13.531 9.097   10.126  1.00 43.39 2   A 1 
ATOM   17   N NZ  . LYS A 1  2   ? -14.977 9.071   10.394  1.00 38.86 2   A 1 
ATOM   18   N N   . PHE A 1  3   ? -7.795  5.402   10.470  1.00 76.00 3   A 1 
ATOM   19   C CA  . PHE A 1  3   ? -6.991  4.182   10.577  1.00 77.96 3   A 1 
ATOM   20   C C   . PHE A 1  3   ? -7.747  2.939   10.089  1.00 79.08 3   A 1 
ATOM   21   O O   . PHE A 1  3   ? -7.139  2.077   9.464   1.00 77.43 3   A 1 
ATOM   22   C CB  . PHE A 1  3   ? -6.502  3.994   12.010  1.00 77.28 3   A 1 
ATOM   23   C CG  . PHE A 1  3   ? -5.673  2.738   12.176  1.00 78.58 3   A 1 
ATOM   24   C CD1 . PHE A 1  3   ? -6.248  1.577   12.722  1.00 73.31 3   A 1 
ATOM   25   C CD2 . PHE A 1  3   ? -4.346  2.691   11.706  1.00 72.74 3   A 1 
ATOM   26   C CE1 . PHE A 1  3   ? -5.511  0.390   12.803  1.00 72.94 3   A 1 
ATOM   27   C CE2 . PHE A 1  3   ? -3.605  1.502   11.782  1.00 72.86 3   A 1 
ATOM   28   C CZ  . PHE A 1  3   ? -4.190  0.349   12.329  1.00 77.63 3   A 1 
ATOM   29   N N   . ALA A 1  4   ? -9.051  2.872   10.298  1.00 78.36 4   A 1 
ATOM   30   C CA  . ALA A 1  4   ? -9.884  1.777   9.797   1.00 77.87 4   A 1 
ATOM   31   C C   . ALA A 1  4   ? -9.828  1.652   8.263   1.00 78.02 4   A 1 
ATOM   32   O O   . ALA A 1  4   ? -9.622  0.563   7.732   1.00 75.83 4   A 1 
ATOM   33   C CB  . ALA A 1  4   ? -11.317 2.022   10.271  1.00 76.84 4   A 1 
ATOM   34   N N   . GLU A 1  5   ? -9.926  2.767   7.554   1.00 73.92 5   A 1 
ATOM   35   C CA  . GLU A 1  5   ? -9.798  2.800   6.094   1.00 71.72 5   A 1 
ATOM   36   C C   . GLU A 1  5   ? -8.377  2.447   5.651   1.00 71.76 5   A 1 
ATOM   37   O O   . GLU A 1  5   ? -8.182  1.722   4.676   1.00 69.61 5   A 1 
ATOM   38   C CB  . GLU A 1  5   ? -10.120 4.201   5.565   1.00 69.72 5   A 1 
ATOM   39   C CG  . GLU A 1  5   ? -11.561 4.657   5.781   1.00 63.24 5   A 1 
ATOM   40   C CD  . GLU A 1  5   ? -11.776 6.123   5.376   1.00 57.63 5   A 1 
ATOM   41   O OE1 . GLU A 1  5   ? -12.951 6.535   5.328   1.00 51.50 5   A 1 
ATOM   42   O OE2 . GLU A 1  5   ? -10.771 6.840   5.143   1.00 52.49 5   A 1 
ATOM   43   N N   . HIS A 1  6   ? -7.388  2.948   6.390   1.00 76.89 6   A 1 
ATOM   44   C CA  . HIS A 1  6   ? -5.985  2.645   6.125   1.00 76.08 6   A 1 
ATOM   45   C C   . HIS A 1  6   ? -5.696  1.155   6.301   1.00 77.20 6   A 1 
ATOM   46   O O   . HIS A 1  6   ? -5.103  0.541   5.416   1.00 76.16 6   A 1 
ATOM   47   C CB  . HIS A 1  6   ? -5.099  3.507   7.025   1.00 74.57 6   A 1 
ATOM   48   C CG  . HIS A 1  6   ? -3.645  3.362   6.686   1.00 71.97 6   A 1 
ATOM   49   N ND1 . HIS A 1  6   ? -3.003  3.955   5.618   1.00 62.87 6   A 1 
ATOM   50   C CD2 . HIS A 1  6   ? -2.716  2.597   7.344   1.00 63.89 6   A 1 
ATOM   51   C CE1 . HIS A 1  6   ? -1.723  3.554   5.643   1.00 62.28 6   A 1 
ATOM   52   N NE2 . HIS A 1  6   ? -1.514  2.732   6.675   1.00 62.91 6   A 1 
ATOM   53   N N   . LEU A 1  7   ? -6.170  0.569   7.385   1.00 77.42 7   A 1 
ATOM   54   C CA  . LEU A 1  7   ? -6.062  -0.861  7.646   1.00 78.41 7   A 1 
ATOM   55   C C   . LEU A 1  7   ? -6.728  -1.662  6.522   1.00 78.24 7   A 1 
ATOM   56   O O   . LEU A 1  7   ? -6.067  -2.481  5.898   1.00 76.54 7   A 1 
ATOM   57   C CB  . LEU A 1  7   ? -6.670  -1.158  9.030   1.00 79.35 7   A 1 
ATOM   58   C CG  . LEU A 1  7   ? -6.621  -2.643  9.437   1.00 79.72 7   A 1 
ATOM   59   C CD1 . LEU A 1  7   ? -5.194  -3.149  9.609   1.00 71.31 7   A 1 
ATOM   60   C CD2 . LEU A 1  7   ? -7.353  -2.840  10.766  1.00 73.88 7   A 1 
ATOM   61   N N   . SER A 1  8   ? -7.976  -1.363  6.196   1.00 76.61 8   A 1 
ATOM   62   C CA  . SER A 1  8   ? -8.712  -2.051  5.130   1.00 74.05 8   A 1 
ATOM   63   C C   . SER A 1  8   ? -8.047  -1.935  3.754   1.00 73.40 8   A 1 
ATOM   64   O O   . SER A 1  8   ? -8.135  -2.858  2.948   1.00 71.33 8   A 1 
ATOM   65   C CB  . SER A 1  8   ? -10.139 -1.499  5.051   1.00 72.31 8   A 1 
ATOM   66   O OG  . SER A 1  8   ? -10.897 -2.257  4.124   1.00 64.72 8   A 1 
ATOM   67   N N   . ALA A 1  9   ? -7.373  -0.826  3.481   1.00 71.27 9   A 1 
ATOM   68   C CA  . ALA A 1  9   ? -6.679  -0.620  2.213   1.00 69.36 9   A 1 
ATOM   69   C C   . ALA A 1  9   ? -5.340  -1.367  2.120   1.00 70.05 9   A 1 
ATOM   70   O O   . ALA A 1  9   ? -4.897  -1.647  1.009   1.00 67.31 9   A 1 
ATOM   71   C CB  . ALA A 1  9   ? -6.492  0.888   1.997   1.00 66.56 9   A 1 
ATOM   72   N N   . HIS A 1  10  ? -4.689  -1.664  3.252   1.00 73.11 10  A 1 
ATOM   73   C CA  . HIS A 1  10  ? -3.315  -2.186  3.294   1.00 73.45 10  A 1 
ATOM   74   C C   . HIS A 1  10  ? -3.197  -3.629  3.784   1.00 74.92 10  A 1 
ATOM   75   O O   . HIS A 1  10  ? -2.103  -4.189  3.750   1.00 73.72 10  A 1 
ATOM   76   C CB  . HIS A 1  10  ? -2.429  -1.259  4.134   1.00 72.47 10  A 1 
ATOM   77   C CG  . HIS A 1  10  ? -2.277  0.101   3.533   1.00 70.92 10  A 1 
ATOM   78   N ND1 . HIS A 1  10  ? -3.187  1.125   3.628   1.00 62.25 10  A 1 
ATOM   79   C CD2 . HIS A 1  10  ? -1.260  0.547   2.724   1.00 63.50 10  A 1 
ATOM   80   C CE1 . HIS A 1  10  ? -2.747  2.145   2.890   1.00 62.13 10  A 1 
ATOM   81   N NE2 . HIS A 1  10  ? -1.574  1.838   2.331   1.00 63.11 10  A 1 
ATOM   82   N N   . ILE A 1  11  ? -4.282  -4.224  4.231   1.00 75.99 11  A 1 
ATOM   83   C CA  . ILE A 1  11  ? -4.284  -5.641  4.587   1.00 75.61 11  A 1 
ATOM   84   C C   . ILE A 1  11  ? -4.021  -6.509  3.353   1.00 75.69 11  A 1 
ATOM   85   O O   . ILE A 1  11  ? -4.431  -6.187  2.239   1.00 72.95 11  A 1 
ATOM   86   C CB  . ILE A 1  11  ? -5.588  -6.073  5.294   1.00 74.41 11  A 1 
ATOM   87   C CG1 . ILE A 1  11  ? -6.851  -5.755  4.482   1.00 69.38 11  A 1 
ATOM   88   C CG2 . ILE A 1  11  ? -5.624  -5.480  6.709   1.00 67.06 11  A 1 
ATOM   89   C CD1 . ILE A 1  11  ? -8.143  -6.310  5.067   1.00 64.07 11  A 1 
ATOM   90   N N   . THR A 1  12  ? -3.371  -7.644  3.594   1.00 76.93 12  A 1 
ATOM   91   C CA  . THR A 1  12  ? -3.333  -8.726  2.611   1.00 76.49 12  A 1 
ATOM   92   C C   . THR A 1  12  ? -4.713  -9.394  2.599   1.00 75.94 12  A 1 
ATOM   93   O O   . THR A 1  12  ? -5.114  -9.922  3.637   1.00 73.44 12  A 1 
ATOM   94   C CB  . THR A 1  12  ? -2.235  -9.731  2.964   1.00 75.34 12  A 1 
ATOM   95   O OG1 . THR A 1  12  ? -1.000  -9.057  3.058   1.00 70.67 12  A 1 
ATOM   96   C CG2 . THR A 1  12  ? -2.074  -10.799 1.886   1.00 69.30 12  A 1 
ATOM   97   N N   . PRO A 1  13  ? -5.458  -9.366  1.481   1.00 72.14 13  A 1 
ATOM   98   C CA  . PRO A 1  13  ? -6.855  -9.816  1.459   1.00 70.02 13  A 1 
ATOM   99   C C   . PRO A 1  13  ? -7.058  -11.250 1.957   1.00 71.50 13  A 1 
ATOM   100  O O   . PRO A 1  13  ? -7.991  -11.519 2.705   1.00 69.16 13  A 1 
ATOM   101  C CB  . PRO A 1  13  ? -7.300  -9.661  0.003   1.00 66.71 13  A 1 
ATOM   102  C CG  . PRO A 1  13  ? -6.430  -8.529  -0.515  1.00 65.02 13  A 1 
ATOM   103  C CD  . PRO A 1  13  ? -5.110  -8.750  0.216   1.00 65.89 13  A 1 
ATOM   104  N N   . GLU A 1  14  ? -6.141  -12.145 1.608   1.00 70.36 14  A 1 
ATOM   105  C CA  . GLU A 1  14  ? -6.150  -13.556 1.993   1.00 70.70 14  A 1 
ATOM   106  C C   . GLU A 1  14  ? -6.026  -13.750 3.512   1.00 73.59 14  A 1 
ATOM   107  O O   . GLU A 1  14  ? -6.485  -14.748 4.059   1.00 71.06 14  A 1 
ATOM   108  C CB  . GLU A 1  14  ? -4.993  -14.298 1.300   1.00 66.77 14  A 1 
ATOM   109  C CG  . GLU A 1  14  ? -5.001  -14.268 -0.237  1.00 60.42 14  A 1 
ATOM   110  C CD  . GLU A 1  14  ? -4.496  -12.951 -0.864  1.00 54.58 14  A 1 
ATOM   111  O OE1 . GLU A 1  14  ? -4.642  -12.791 -2.089  1.00 49.31 14  A 1 
ATOM   112  O OE2 . GLU A 1  14  ? -3.986  -12.067 -0.133  1.00 48.64 14  A 1 
ATOM   113  N N   . TRP A 1  15  ? -5.442  -12.788 4.212   1.00 75.84 15  A 1 
ATOM   114  C CA  . TRP A 1  15  ? -5.233  -12.828 5.657   1.00 78.28 15  A 1 
ATOM   115  C C   . TRP A 1  15  ? -6.230  -11.963 6.429   1.00 79.04 15  A 1 
ATOM   116  O O   . TRP A 1  15  ? -6.063  -11.766 7.631   1.00 77.47 15  A 1 
ATOM   117  C CB  . TRP A 1  15  ? -3.788  -12.440 5.986   1.00 78.98 15  A 1 
ATOM   118  C CG  . TRP A 1  15  ? -2.702  -13.208 5.289   1.00 80.19 15  A 1 
ATOM   119  C CD1 . TRP A 1  15  ? -2.841  -14.376 4.618   1.00 75.65 15  A 1 
ATOM   120  C CD2 . TRP A 1  15  ? -1.289  -12.851 5.178   1.00 79.77 15  A 1 
ATOM   121  N NE1 . TRP A 1  15  ? -1.615  -14.759 4.084   1.00 77.07 15  A 1 
ATOM   122  C CE2 . TRP A 1  15  ? -0.642  -13.849 4.409   1.00 78.91 15  A 1 
ATOM   123  C CE3 . TRP A 1  15  ? -0.507  -11.770 5.659   1.00 78.05 15  A 1 
ATOM   124  C CZ2 . TRP A 1  15  ? 0.737   -13.784 4.105   1.00 78.83 15  A 1 
ATOM   125  C CZ3 . TRP A 1  15  ? 0.861   -11.713 5.362   1.00 76.19 15  A 1 
ATOM   126  C CH2 . TRP A 1  15  ? 1.470   -12.705 4.588   1.00 75.96 15  A 1 
ATOM   127  N N   . ARG A 1  16  ? -7.271  -11.469 5.789   1.00 77.94 16  A 1 
ATOM   128  C CA  . ARG A 1  16  ? -8.206  -10.486 6.362   1.00 76.92 16  A 1 
ATOM   129  C C   . ARG A 1  16  ? -8.726  -10.870 7.752   1.00 79.55 16  A 1 
ATOM   130  O O   . ARG A 1  16  ? -8.773  -10.024 8.643   1.00 77.66 16  A 1 
ATOM   131  C CB  . ARG A 1  16  ? -9.361  -10.275 5.372   1.00 72.81 16  A 1 
ATOM   132  C CG  . ARG A 1  16  ? -10.296 -9.145  5.812   1.00 64.08 16  A 1 
ATOM   133  C CD  . ARG A 1  16  ? -11.355 -8.885  4.748   1.00 59.00 16  A 1 
ATOM   134  N NE  . ARG A 1  16  ? -12.219 -7.753  5.126   1.00 52.76 16  A 1 
ATOM   135  C CZ  . ARG A 1  16  ? -13.077 -7.140  4.336   1.00 46.31 16  A 1 
ATOM   136  N NH1 . ARG A 1  16  ? -13.274 -7.527  3.112   1.00 43.66 16  A 1 
ATOM   137  N NH2 . ARG A 1  16  ? -13.758 -6.119  4.763   1.00 41.87 16  A 1 
ATOM   138  N N   . LYS A 1  17  ? -9.068  -12.140 7.960   1.00 79.64 17  A 1 
ATOM   139  C CA  . LYS A 1  17  ? -9.558  -12.660 9.252   1.00 80.73 17  A 1 
ATOM   140  C C   . LYS A 1  17  ? -8.475  -12.727 10.345  1.00 84.07 17  A 1 
ATOM   141  O O   . LYS A 1  17  ? -8.813  -12.876 11.515  1.00 81.89 17  A 1 
ATOM   142  C CB  . LYS A 1  17  ? -10.210 -14.042 9.050   1.00 77.12 17  A 1 
ATOM   143  C CG  . LYS A 1  17  ? -11.486 -14.015 8.179   1.00 69.56 17  A 1 
ATOM   144  C CD  . LYS A 1  17  ? -12.115 -15.423 8.076   1.00 63.63 17  A 1 
ATOM   145  C CE  . LYS A 1  17  ? -13.366 -15.453 7.187   1.00 55.10 17  A 1 
ATOM   146  N NZ  . LYS A 1  17  ? -13.912 -16.829 7.006   1.00 48.31 17  A 1 
ATOM   147  N N   . GLN A 1  18  ? -7.206  -12.633 9.976   1.00 85.65 18  A 1 
ATOM   148  C CA  . GLN A 1  18  ? -6.062  -12.779 10.879  1.00 87.08 18  A 1 
ATOM   149  C C   . GLN A 1  18  ? -5.538  -11.444 11.424  1.00 88.95 18  A 1 
ATOM   150  O O   . GLN A 1  18  ? -4.737  -11.440 12.352  1.00 87.30 18  A 1 
ATOM   151  C CB  . GLN A 1  18  ? -4.940  -13.552 10.163  1.00 86.33 18  A 1 
ATOM   152  C CG  . GLN A 1  18  ? -5.359  -14.937 9.643   1.00 83.51 18  A 1 
ATOM   153  C CD  . GLN A 1  18  ? -5.758  -15.919 10.749  1.00 82.58 18  A 1 
ATOM   154  O OE1 . GLN A 1  18  ? -5.552  -15.698 11.932  1.00 74.80 18  A 1 
ATOM   155  N NE2 . GLN A 1  18  ? -6.345  -17.040 10.398  1.00 72.48 18  A 1 
ATOM   156  N N   . TYR A 1  19  ? -5.995  -10.326 10.869  1.00 87.98 19  A 1 
ATOM   157  C CA  . TYR A 1  19  ? -5.673  -9.001  11.396  1.00 88.66 19  A 1 
ATOM   158  C C   . TYR A 1  19  ? -6.518  -8.672  12.629  1.00 89.55 19  A 1 
ATOM   159  O O   . TYR A 1  19  ? -7.566  -9.282  12.871  1.00 87.74 19  A 1 
ATOM   160  C CB  . TYR A 1  19  ? -5.860  -7.934  10.313  1.00 87.32 19  A 1 
ATOM   161  C CG  . TYR A 1  19  ? -4.790  -7.962  9.245   1.00 86.55 19  A 1 
ATOM   162  C CD1 . TYR A 1  19  ? -3.685  -7.092  9.307   1.00 78.25 19  A 1 
ATOM   163  C CD2 . TYR A 1  19  ? -4.896  -8.863  8.170   1.00 79.60 19  A 1 
ATOM   164  C CE1 . TYR A 1  19  ? -2.705  -7.108  8.308   1.00 78.16 19  A 1 
ATOM   165  C CE2 . TYR A 1  19  ? -3.917  -8.894  7.165   1.00 78.15 19  A 1 
ATOM   166  C CZ  . TYR A 1  19  ? -2.823  -8.010  7.234   1.00 82.61 19  A 1 
ATOM   167  O OH  . TYR A 1  19  ? -1.883  -8.030  6.240   1.00 80.68 19  A 1 
ATOM   168  N N   . ILE A 1  20  ? -6.079  -7.660  13.383  1.00 89.70 20  A 1 
ATOM   169  C CA  . ILE A 1  20  ? -6.858  -7.075  14.473  1.00 90.40 20  A 1 
ATOM   170  C C   . ILE A 1  20  ? -8.223  -6.597  13.953  1.00 89.96 20  A 1 
ATOM   171  O O   . ILE A 1  20  ? -8.309  -5.889  12.949  1.00 88.47 20  A 1 
ATOM   172  C CB  . ILE A 1  20  ? -6.065  -5.957  15.179  1.00 90.26 20  A 1 
ATOM   173  C CG1 . ILE A 1  20  ? -6.816  -5.486  16.441  1.00 85.85 20  A 1 
ATOM   174  C CG2 . ILE A 1  20  ? -5.731  -4.774  14.247  1.00 84.69 20  A 1 
ATOM   175  C CD1 . ILE A 1  20  ? -6.028  -4.510  17.314  1.00 83.36 20  A 1 
ATOM   176  N N   . GLN A 1  21  ? -9.288  -6.939  14.667  1.00 90.08 21  A 1 
ATOM   177  C CA  . GLN A 1  21  ? -10.655 -6.516  14.352  1.00 89.22 21  A 1 
ATOM   178  C C   . GLN A 1  21  ? -10.913 -5.083  14.848  1.00 89.99 21  A 1 
ATOM   179  O O   . GLN A 1  21  ? -11.687 -4.850  15.772  1.00 87.89 21  A 1 
ATOM   180  C CB  . GLN A 1  21  ? -11.656 -7.538  14.925  1.00 87.44 21  A 1 
ATOM   181  C CG  . GLN A 1  21  ? -11.505 -8.942  14.308  1.00 81.88 21  A 1 
ATOM   182  C CD  . GLN A 1  21  ? -11.759 -8.973  12.797  1.00 75.45 21  A 1 
ATOM   183  O OE1 . GLN A 1  21  ? -12.510 -8.196  12.239  1.00 66.15 21  A 1 
ATOM   184  N NE2 . GLN A 1  21  ? -11.135 -9.880  12.085  1.00 63.86 21  A 1 
ATOM   185  N N   . TYR A 1  22  ? -10.228 -4.131  14.245  1.00 89.06 22  A 1 
ATOM   186  C CA  . TYR A 1  22  ? -10.209 -2.741  14.712  1.00 89.30 22  A 1 
ATOM   187  C C   . TYR A 1  22  ? -11.600 -2.097  14.760  1.00 89.57 22  A 1 
ATOM   188  O O   . TYR A 1  22  ? -11.928 -1.441  15.748  1.00 88.22 22  A 1 
ATOM   189  C CB  . TYR A 1  22  ? -9.265  -1.925  13.824  1.00 88.78 22  A 1 
ATOM   190  C CG  . TYR A 1  22  ? -9.121  -0.484  14.272  1.00 88.21 22  A 1 
ATOM   191  C CD1 . TYR A 1  22  ? -9.897  0.536   13.686  1.00 80.88 22  A 1 
ATOM   192  C CD2 . TYR A 1  22  ? -8.233  -0.157  15.319  1.00 81.80 22  A 1 
ATOM   193  C CE1 . TYR A 1  22  ? -9.789  1.861   14.132  1.00 80.64 22  A 1 
ATOM   194  C CE2 . TYR A 1  22  ? -8.116  1.165   15.772  1.00 80.36 22  A 1 
ATOM   195  C CZ  . TYR A 1  22  ? -8.899  2.176   15.178  1.00 85.31 22  A 1 
ATOM   196  O OH  . TYR A 1  22  ? -8.798  3.470   15.627  1.00 83.93 22  A 1 
ATOM   197  N N   . GLU A 1  23  ? -12.442 -2.294  13.748  1.00 86.59 23  A 1 
ATOM   198  C CA  . GLU A 1  23  ? -13.819 -1.773  13.760  1.00 85.53 23  A 1 
ATOM   199  C C   . GLU A 1  23  ? -14.662 -2.430  14.863  1.00 86.82 23  A 1 
ATOM   200  O O   . GLU A 1  23  ? -15.351 -1.727  15.589  1.00 85.23 23  A 1 
ATOM   201  C CB  . GLU A 1  23  ? -14.491 -1.931  12.386  1.00 83.19 23  A 1 
ATOM   202  C CG  . GLU A 1  23  ? -13.995 -0.929  11.320  1.00 74.98 23  A 1 
ATOM   203  C CD  . GLU A 1  23  ? -14.312 0.558   11.623  1.00 68.51 23  A 1 
ATOM   204  O OE1 . GLU A 1  23  ? -13.796 1.432   10.890  1.00 60.23 23  A 1 
ATOM   205  O OE2 . GLU A 1  23  ? -15.005 0.884   12.608  1.00 60.10 23  A 1 
ATOM   206  N N   . ALA A 1  24  ? -14.540 -3.733  15.079  1.00 88.71 24  A 1 
ATOM   207  C CA  . ALA A 1  24  ? -15.272 -4.415  16.146  1.00 89.20 24  A 1 
ATOM   208  C C   . ALA A 1  24  ? -14.890 -3.883  17.541  1.00 90.45 24  A 1 
ATOM   209  O O   . ALA A 1  24  ? -15.758 -3.665  18.380  1.00 89.08 24  A 1 
ATOM   210  C CB  . ALA A 1  24  ? -15.025 -5.924  16.030  1.00 88.09 24  A 1 
ATOM   211  N N   . PHE A 1  25  ? -13.605 -3.617  17.779  1.00 91.23 25  A 1 
ATOM   212  C CA  . PHE A 1  25  ? -13.170 -2.974  19.023  1.00 91.82 25  A 1 
ATOM   213  C C   . PHE A 1  25  ? -13.700 -1.545  19.166  1.00 91.85 25  A 1 
ATOM   214  O O   . PHE A 1  25  ? -14.076 -1.123  20.257  1.00 90.33 25  A 1 
ATOM   215  C CB  . PHE A 1  25  ? -11.641 -2.952  19.084  1.00 91.74 25  A 1 
ATOM   216  C CG  . PHE A 1  25  ? -11.005 -4.241  19.545  1.00 92.30 25  A 1 
ATOM   217  C CD1 . PHE A 1  25  ? -11.266 -4.727  20.836  1.00 86.45 25  A 1 
ATOM   218  C CD2 . PHE A 1  25  ? -10.109 -4.933  18.710  1.00 86.51 25  A 1 
ATOM   219  C CE1 . PHE A 1  25  ? -10.644 -5.898  21.293  1.00 85.67 25  A 1 
ATOM   220  C CE2 . PHE A 1  25  ? -9.482  -6.103  19.163  1.00 85.53 25  A 1 
ATOM   221  C CZ  . PHE A 1  25  ? -9.751  -6.588  20.456  1.00 89.66 25  A 1 
ATOM   222  N N   . LYS A 1  26  ? -13.727 -0.804  18.087  1.00 90.16 26  A 1 
ATOM   223  C CA  . LYS A 1  26  ? -14.232 0.568   18.056  1.00 89.18 26  A 1 
ATOM   224  C C   . LYS A 1  26  ? -15.726 0.605   18.372  1.00 89.40 26  A 1 
ATOM   225  O O   . LYS A 1  26  ? -16.136 1.386   19.226  1.00 88.20 26  A 1 
ATOM   226  C CB  . LYS A 1  26  ? -13.891 1.137   16.682  1.00 87.44 26  A 1 
ATOM   227  C CG  . LYS A 1  26  ? -14.176 2.628   16.513  1.00 80.64 26  A 1 
ATOM   228  C CD  . LYS A 1  26  ? -13.831 2.960   15.068  1.00 78.92 26  A 1 
ATOM   229  C CE  . LYS A 1  26  ? -14.299 4.327   14.595  1.00 71.30 26  A 1 
ATOM   230  N NZ  . LYS A 1  26  ? -14.291 4.327   13.111  1.00 65.39 26  A 1 
ATOM   231  N N   . ASP A 1  27  ? -16.503 -0.280  17.767  1.00 89.67 27  A 1 
ATOM   232  C CA  . ASP A 1  27  ? -17.934 -0.430  18.030  1.00 89.06 27  A 1 
ATOM   233  C C   . ASP A 1  27  ? -18.198 -0.902  19.464  1.00 89.54 27  A 1 
ATOM   234  O O   . ASP A 1  27  ? -19.118 -0.419  20.117  1.00 87.90 27  A 1 
ATOM   235  C CB  . ASP A 1  27  ? -18.543 -1.415  17.028  1.00 87.38 27  A 1 
ATOM   236  C CG  . ASP A 1  27  ? -18.578 -0.888  15.590  1.00 80.05 27  A 1 
ATOM   237  O OD1 . ASP A 1  27  ? -18.443 0.344   15.401  1.00 71.30 27  A 1 
ATOM   238  O OD2 . ASP A 1  27  ? -18.754 -1.732  14.687  1.00 71.45 27  A 1 
ATOM   239  N N   . MET A 1  28  ? -17.363 -1.788  19.995  1.00 90.30 28  A 1 
ATOM   240  C CA  . MET A 1  28  ? -17.435 -2.237  21.387  1.00 90.11 28  A 1 
ATOM   241  C C   . MET A 1  28  ? -17.240 -1.070  22.367  1.00 90.78 28  A 1 
ATOM   242  O O   . MET A 1  28  ? -18.015 -0.932  23.313  1.00 89.06 28  A 1 
ATOM   243  C CB  . MET A 1  28  ? -16.399 -3.350  21.599  1.00 89.01 28  A 1 
ATOM   244  C CG  . MET A 1  28  ? -16.531 -4.040  22.954  1.00 81.99 28  A 1 
ATOM   245  S SD  . MET A 1  28  ? -15.319 -5.382  23.192  1.00 82.49 28  A 1 
ATOM   246  C CE  . MET A 1  28  ? -15.778 -5.933  24.843  1.00 74.32 28  A 1 
ATOM   247  N N   . LEU A 1  29  ? -16.261 -0.204  22.131  1.00 90.06 29  A 1 
ATOM   248  C CA  . LEU A 1  29  ? -16.001 0.973   22.967  1.00 89.69 29  A 1 
ATOM   249  C C   . LEU A 1  29  ? -17.130 2.005   22.890  1.00 89.71 29  A 1 
ATOM   250  O O   . LEU A 1  29  ? -17.563 2.508   23.926  1.00 88.07 29  A 1 
ATOM   251  C CB  . LEU A 1  29  ? -14.666 1.616   22.555  1.00 89.09 29  A 1 
ATOM   252  C CG  . LEU A 1  29  ? -13.415 0.836   22.997  1.00 87.33 29  A 1 
ATOM   253  C CD1 . LEU A 1  29  ? -12.183 1.412   22.304  1.00 79.39 29  A 1 
ATOM   254  C CD2 . LEU A 1  29  ? -13.190 0.929   24.508  1.00 80.66 29  A 1 
ATOM   255  N N   . TYR A 1  30  ? -17.635 2.303   21.694  1.00 89.08 30  A 1 
ATOM   256  C CA  . TYR A 1  30  ? -18.750 3.236   21.542  1.00 88.01 30  A 1 
ATOM   257  C C   . TYR A 1  30  ? -20.039 2.689   22.149  1.00 88.05 30  A 1 
ATOM   258  O O   . TYR A 1  30  ? -20.706 3.400   22.897  1.00 85.65 30  A 1 
ATOM   259  C CB  . TYR A 1  30  ? -18.935 3.596   20.069  1.00 86.48 30  A 1 
ATOM   260  C CG  . TYR A 1  30  ? -17.876 4.512   19.502  1.00 83.91 30  A 1 
ATOM   261  C CD1 . TYR A 1  30  ? -17.514 5.695   20.180  1.00 77.04 30  A 1 
ATOM   262  C CD2 . TYR A 1  30  ? -17.284 4.219   18.259  1.00 76.69 30  A 1 
ATOM   263  C CE1 . TYR A 1  30  ? -16.586 6.584   19.622  1.00 74.74 30  A 1 
ATOM   264  C CE2 . TYR A 1  30  ? -16.358 5.102   17.686  1.00 73.58 30  A 1 
ATOM   265  C CZ  . TYR A 1  30  ? -16.018 6.290   18.366  1.00 76.82 30  A 1 
ATOM   266  O OH  . TYR A 1  30  ? -15.150 7.177   17.789  1.00 73.80 30  A 1 
ATOM   267  N N   . SER A 1  31  ? -20.344 1.418   21.927  1.00 88.71 31  A 1 
ATOM   268  C CA  . SER A 1  31  ? -21.518 0.772   22.518  1.00 87.60 31  A 1 
ATOM   269  C C   . SER A 1  31  ? -21.464 0.786   24.046  1.00 87.70 31  A 1 
ATOM   270  O O   . SER A 1  31  ? -22.481 1.010   24.691  1.00 85.91 31  A 1 
ATOM   271  C CB  . SER A 1  31  ? -21.637 -0.679  22.051  1.00 86.74 31  A 1 
ATOM   272  O OG  . SER A 1  31  ? -21.729 -0.767  20.647  1.00 74.98 31  A 1 
ATOM   273  N N   . ALA A 1  32  ? -20.287 0.581   24.635  1.00 87.85 32  A 1 
ATOM   274  C CA  . ALA A 1  32  ? -20.120 0.672   26.081  1.00 86.94 32  A 1 
ATOM   275  C C   . ALA A 1  32  ? -20.352 2.092   26.603  1.00 87.18 32  A 1 
ATOM   276  O O   . ALA A 1  32  ? -20.949 2.256   27.665  1.00 84.97 32  A 1 
ATOM   277  C CB  . ALA A 1  32  ? -18.728 0.178   26.455  1.00 86.23 32  A 1 
ATOM   278  N N   . GLN A 1  33  ? -19.917 3.108   25.873  1.00 85.09 33  A 1 
ATOM   279  C CA  . GLN A 1  33  ? -20.142 4.503   26.242  1.00 83.73 33  A 1 
ATOM   280  C C   . GLN A 1  33  ? -21.620 4.890   26.120  1.00 83.74 33  A 1 
ATOM   281  O O   . GLN A 1  33  ? -22.151 5.543   27.017  1.00 80.71 33  A 1 
ATOM   282  C CB  . GLN A 1  33  ? -19.232 5.402   25.392  1.00 81.90 33  A 1 
ATOM   283  C CG  . GLN A 1  33  ? -19.285 6.847   25.894  1.00 76.74 33  A 1 
ATOM   284  C CD  . GLN A 1  33  ? -18.251 7.759   25.234  1.00 73.99 33  A 1 
ATOM   285  O OE1 . GLN A 1  33  ? -17.978 7.744   24.043  1.00 68.60 33  A 1 
ATOM   286  N NE2 . GLN A 1  33  ? -17.642 8.637   26.003  1.00 65.93 33  A 1 
ATOM   287  N N   . ASP A 1  34  ? -22.290 4.470   25.056  1.00 85.48 34  A 1 
ATOM   288  C CA  . ASP A 1  34  ? -23.702 4.782   24.807  1.00 83.80 34  A 1 
ATOM   289  C C   . ASP A 1  34  ? -24.644 4.034   25.760  1.00 83.46 34  A 1 
ATOM   290  O O   . ASP A 1  34  ? -25.689 4.554   26.144  1.00 80.14 34  A 1 
ATOM   291  C CB  . ASP A 1  34  ? -24.055 4.446   23.351  1.00 81.84 34  A 1 
ATOM   292  C CG  . ASP A 1  34  ? -23.444 5.398   22.316  1.00 75.00 34  A 1 
ATOM   293  O OD1 . ASP A 1  34  ? -22.999 6.506   22.697  1.00 68.19 34  A 1 
ATOM   294  O OD2 . ASP A 1  34  ? -23.458 5.025   21.122  1.00 67.45 34  A 1 
ATOM   295  N N   . GLN A 1  35  ? -24.282 2.822   26.173  1.00 81.74 35  A 1 
ATOM   296  C CA  . GLN A 1  35  ? -25.058 2.001   27.110  1.00 80.42 35  A 1 
ATOM   297  C C   . GLN A 1  35  ? -24.686 2.236   28.576  1.00 80.64 35  A 1 
ATOM   298  O O   . GLN A 1  35  ? -25.264 1.591   29.456  1.00 75.89 35  A 1 
ATOM   299  C CB  . GLN A 1  35  ? -24.914 0.520   26.748  1.00 78.82 35  A 1 
ATOM   300  C CG  . GLN A 1  35  ? -25.513 0.188   25.376  1.00 75.48 35  A 1 
ATOM   301  C CD  . GLN A 1  35  ? -25.303 -1.272  24.974  1.00 70.61 35  A 1 
ATOM   302  O OE1 . GLN A 1  35  ? -24.872 -2.127  25.728  1.00 63.60 35  A 1 
ATOM   303  N NE2 . GLN A 1  35  ? -25.618 -1.618  23.745  1.00 61.37 35  A 1 
ATOM   304  N N   . ALA A 1  36  ? -23.733 3.110   28.858  1.00 78.99 36  A 1 
ATOM   305  C CA  . ALA A 1  36  ? -23.322 3.392   30.226  1.00 77.34 36  A 1 
ATOM   306  C C   . ALA A 1  36  ? -24.491 4.000   31.018  1.00 77.97 36  A 1 
ATOM   307  O O   . ALA A 1  36  ? -25.114 4.961   30.557  1.00 74.22 36  A 1 
ATOM   308  C CB  . ALA A 1  36  ? -22.102 4.309   30.223  1.00 74.29 36  A 1 
ATOM   309  N N   . PRO A 1  37  ? -24.798 3.474   32.219  1.00 78.79 37  A 1 
ATOM   310  C CA  . PRO A 1  37  ? -25.817 4.061   33.073  1.00 76.85 37  A 1 
ATOM   311  C C   . PRO A 1  37  ? -25.394 5.475   33.481  1.00 77.19 37  A 1 
ATOM   312  O O   . PRO A 1  37  ? -24.243 5.714   33.846  1.00 71.57 37  A 1 
ATOM   313  C CB  . PRO A 1  37  ? -25.961 3.100   34.256  1.00 73.23 37  A 1 
ATOM   314  C CG  . PRO A 1  37  ? -24.613 2.379   34.310  1.00 71.67 37  A 1 
ATOM   315  C CD  . PRO A 1  37  ? -24.165 2.338   32.854  1.00 74.86 37  A 1 
ATOM   316  N N   . SER A 1  38  ? -26.338 6.414   33.419  1.00 74.24 38  A 1 
ATOM   317  C CA  . SER A 1  38  ? -26.065 7.800   33.811  1.00 72.69 38  A 1 
ATOM   318  C C   . SER A 1  38  ? -25.870 7.887   35.325  1.00 73.53 38  A 1 
ATOM   319  O O   . SER A 1  38  ? -26.663 7.340   36.095  1.00 69.02 38  A 1 
ATOM   320  C CB  . SER A 1  38  ? -27.161 8.741   33.283  1.00 67.07 38  A 1 
ATOM   321  O OG  . SER A 1  38  ? -27.759 9.515   34.297  1.00 59.72 38  A 1 
ATOM   322  N N   . VAL A 1  39  ? -24.844 8.614   35.748  1.00 74.91 39  A 1 
ATOM   323  C CA  . VAL A 1  39  ? -24.540 8.867   37.170  1.00 73.62 39  A 1 
ATOM   324  C C   . VAL A 1  39  ? -25.677 9.629   37.862  1.00 74.69 39  A 1 
ATOM   325  O O   . VAL A 1  39  ? -25.833 9.536   39.072  1.00 68.55 39  A 1 
ATOM   326  C CB  . VAL A 1  39  ? -23.212 9.642   37.311  1.00 68.91 39  A 1 
ATOM   327  C CG1 . VAL A 1  39  ? -22.729 9.702   38.762  1.00 61.25 39  A 1 
ATOM   328  C CG2 . VAL A 1  39  ? -22.079 9.015   36.489  1.00 60.98 39  A 1 
ATOM   329  N N   . GLU A 1  40  ? -26.511 10.338  37.108  1.00 74.99 40  A 1 
ATOM   330  C CA  . GLU A 1  40  ? -27.673 11.055  37.655  1.00 73.52 40  A 1 
ATOM   331  C C   . GLU A 1  40  ? -28.806 10.113  38.092  1.00 73.74 40  A 1 
ATOM   332  O O   . GLU A 1  40  ? -29.631 10.486  38.924  1.00 67.63 40  A 1 
ATOM   333  C CB  . GLU A 1  40  ? -28.221 12.024  36.604  1.00 70.24 40  A 1 
ATOM   334  C CG  . GLU A 1  40  ? -27.224 13.117  36.190  1.00 63.89 40  A 1 
ATOM   335  C CD  . GLU A 1  40  ? -27.798 14.082  35.144  1.00 57.23 40  A 1 
ATOM   336  O OE1 . GLU A 1  40  ? -27.181 15.151  34.952  1.00 51.25 40  A 1 
ATOM   337  O OE2 . GLU A 1  40  ? -28.832 13.746  34.522  1.00 52.69 40  A 1 
ATOM   338  N N   . VAL A 1  41  ? -28.883 8.917   37.512  1.00 74.97 41  A 1 
ATOM   339  C CA  . VAL A 1  41  ? -29.985 7.970   37.739  1.00 74.37 41  A 1 
ATOM   340  C C   . VAL A 1  41  ? -29.545 6.781   38.590  1.00 75.18 41  A 1 
ATOM   341  O O   . VAL A 1  41  ? -30.365 6.176   39.283  1.00 68.61 41  A 1 
ATOM   342  C CB  . VAL A 1  41  ? -30.579 7.491   36.398  1.00 70.32 41  A 1 
ATOM   343  C CG1 . VAL A 1  41  ? -31.897 6.740   36.608  1.00 63.04 41  A 1 
ATOM   344  C CG2 . VAL A 1  41  ? -30.886 8.645   35.442  1.00 63.49 41  A 1 
ATOM   345  N N   . THR A 1  42  ? -28.273 6.433   38.533  1.00 72.28 42  A 1 
ATOM   346  C CA  . THR A 1  42  ? -27.693 5.299   39.254  1.00 71.64 42  A 1 
ATOM   347  C C   . THR A 1  42  ? -26.525 5.741   40.121  1.00 73.47 42  A 1 
ATOM   348  O O   . THR A 1  42  ? -25.843 6.716   39.819  1.00 67.18 42  A 1 
ATOM   349  C CB  . THR A 1  42  ? -27.255 4.168   38.311  1.00 65.61 42  A 1 
ATOM   350  O OG1 . THR A 1  42  ? -26.606 4.660   37.166  1.00 58.80 42  A 1 
ATOM   351  C CG2 . THR A 1  42  ? -28.442 3.346   37.827  1.00 57.06 42  A 1 
ATOM   352  N N   . ASP A 1  43  ? -26.309 5.008   41.197  1.00 76.81 43  A 1 
ATOM   353  C CA  . ASP A 1  43  ? -25.207 5.236   42.110  1.00 77.30 43  A 1 
ATOM   354  C C   . ASP A 1  43  ? -23.850 5.036   41.423  1.00 79.86 43  A 1 
ATOM   355  O O   . ASP A 1  43  ? -23.672 4.201   40.528  1.00 75.09 43  A 1 
ATOM   356  C CB  . ASP A 1  43  ? -25.382 4.360   43.368  1.00 71.04 43  A 1 
ATOM   357  C CG  . ASP A 1  43  ? -25.533 2.857   43.085  1.00 63.85 43  A 1 
ATOM   358  O OD1 . ASP A 1  43  ? -26.099 2.489   42.039  1.00 56.73 43  A 1 
ATOM   359  O OD2 . ASP A 1  43  ? -25.114 2.054   43.940  1.00 56.91 43  A 1 
ATOM   360  N N   . GLU A 1  44  ? -22.873 5.805   41.878  1.00 78.39 44  A 1 
ATOM   361  C CA  . GLU A 1  44  ? -21.526 5.812   41.308  1.00 79.17 44  A 1 
ATOM   362  C C   . GLU A 1  44  ? -20.880 4.411   41.301  1.00 80.99 44  A 1 
ATOM   363  O O   . GLU A 1  44  ? -20.124 4.070   40.398  1.00 77.12 44  A 1 
ATOM   364  C CB  . GLU A 1  44  ? -20.676 6.803   42.127  1.00 75.22 44  A 1 
ATOM   365  C CG  . GLU A 1  44  ? -19.699 7.602   41.268  1.00 66.96 44  A 1 
ATOM   366  C CD  . GLU A 1  44  ? -18.597 8.312   42.055  1.00 60.89 44  A 1 
ATOM   367  O OE1 . GLU A 1  44  ? -17.980 9.233   41.489  1.00 55.22 44  A 1 
ATOM   368  O OE2 . GLU A 1  44  ? -18.244 7.831   43.151  1.00 56.52 44  A 1 
ATOM   369  N N   . ASP A 1  45  ? -21.234 3.579   42.284  1.00 81.78 45  A 1 
ATOM   370  C CA  . ASP A 1  45  ? -20.741 2.207   42.383  1.00 82.30 45  A 1 
ATOM   371  C C   . ASP A 1  45  ? -21.281 1.306   41.272  1.00 83.97 45  A 1 
ATOM   372  O O   . ASP A 1  45  ? -20.550 0.452   40.758  1.00 81.37 45  A 1 
ATOM   373  C CB  . ASP A 1  45  ? -21.099 1.622   43.757  1.00 79.33 45  A 1 
ATOM   374  C CG  . ASP A 1  45  ? -20.124 2.015   44.871  1.00 72.29 45  A 1 
ATOM   375  O OD1 . ASP A 1  45  ? -18.984 2.420   44.548  1.00 63.78 45  A 1 
ATOM   376  O OD2 . ASP A 1  45  ? -20.498 1.805   46.045  1.00 63.03 45  A 1 
ATOM   377  N N   . THR A 1  46  ? -22.539 1.499   40.860  1.00 82.49 46  A 1 
ATOM   378  C CA  . THR A 1  46  ? -23.117 0.746   39.739  1.00 82.64 46  A 1 
ATOM   379  C C   . THR A 1  46  ? -22.448 1.127   38.418  1.00 84.03 46  A 1 
ATOM   380  O O   . THR A 1  46  ? -22.109 0.244   37.628  1.00 82.08 46  A 1 
ATOM   381  C CB  . THR A 1  46  ? -24.640 0.930   39.675  1.00 79.98 46  A 1 
ATOM   382  O OG1 . THR A 1  46  ? -25.206 0.408   40.859  1.00 72.10 46  A 1 
ATOM   383  C CG2 . THR A 1  46  ? -25.280 0.129   38.553  1.00 68.85 46  A 1 
ATOM   384  N N   . VAL A 1  47  ? -22.170 2.416   38.229  1.00 83.02 47  A 1 
ATOM   385  C CA  . VAL A 1  47  ? -21.427 2.898   37.051  1.00 82.45 47  A 1 
ATOM   386  C C   . VAL A 1  47  ? -19.997 2.338   37.036  1.00 83.76 47  A 1 
ATOM   387  O O   . VAL A 1  47  ? -19.551 1.803   36.017  1.00 82.78 47  A 1 
ATOM   388  C CB  . VAL A 1  47  ? -21.419 4.437   36.995  1.00 80.29 47  A 1 
ATOM   389  C CG1 . VAL A 1  47  ? -20.694 4.952   35.750  1.00 72.30 47  A 1 
ATOM   390  C CG2 . VAL A 1  47  ? -22.841 4.998   36.959  1.00 72.62 47  A 1 
ATOM   391  N N   . LYS A 1  48  ? -19.298 2.365   38.175  1.00 83.94 48  A 1 
ATOM   392  C CA  . LYS A 1  48  ? -17.953 1.783   38.306  1.00 83.66 48  A 1 
ATOM   393  C C   . LYS A 1  48  ? -17.943 0.279   38.024  1.00 84.97 48  A 1 
ATOM   394  O O   . LYS A 1  48  ? -17.062 -0.196  37.304  1.00 83.68 48  A 1 
ATOM   395  C CB  . LYS A 1  48  ? -17.379 2.077   39.704  1.00 81.60 48  A 1 
ATOM   396  C CG  . LYS A 1  48  ? -16.881 3.528   39.827  1.00 74.56 48  A 1 
ATOM   397  C CD  . LYS A 1  48  ? -16.502 3.877   41.273  1.00 69.74 48  A 1 
ATOM   398  C CE  . LYS A 1  48  ? -16.136 5.365   41.355  1.00 61.63 48  A 1 
ATOM   399  N NZ  . LYS A 1  48  ? -16.285 5.938   42.716  1.00 54.48 48  A 1 
ATOM   400  N N   . ARG A 1  49  ? -18.939 -0.475  38.531  1.00 85.59 49  A 1 
ATOM   401  C CA  . ARG A 1  49  ? -19.068 -1.916  38.244  1.00 85.49 49  A 1 
ATOM   402  C C   . ARG A 1  49  ? -19.341 -2.194  36.769  1.00 87.18 49  A 1 
ATOM   403  O O   . ARG A 1  49  ? -18.787 -3.155  36.241  1.00 85.65 49  A 1 
ATOM   404  C CB  . ARG A 1  49  ? -20.180 -2.544  39.091  1.00 84.16 49  A 1 
ATOM   405  C CG  . ARG A 1  49  ? -19.714 -2.820  40.528  1.00 75.64 49  A 1 
ATOM   406  C CD  . ARG A 1  49  ? -20.863 -3.451  41.310  1.00 71.69 49  A 1 
ATOM   407  N NE  . ARG A 1  49  ? -20.557 -3.524  42.743  1.00 63.76 49  A 1 
ATOM   408  C CZ  . ARG A 1  49  ? -21.357 -3.986  43.686  1.00 55.92 49  A 1 
ATOM   409  N NH1 . ARG A 1  49  ? -22.509 -4.534  43.401  1.00 51.35 49  A 1 
ATOM   410  N NH2 . ARG A 1  49  ? -21.014 -3.893  44.939  1.00 49.75 49  A 1 
ATOM   411  N N   . TYR A 1  50  ? -20.176 -1.376  36.127  1.00 86.07 50  A 1 
ATOM   412  C CA  . TYR A 1  50  ? -20.443 -1.513  34.696  1.00 86.41 50  A 1 
ATOM   413  C C   . TYR A 1  50  ? -19.155 -1.367  33.876  1.00 87.50 50  A 1 
ATOM   414  O O   . TYR A 1  50  ? -18.822 -2.269  33.104  1.00 86.82 50  A 1 
ATOM   415  C CB  . TYR A 1  50  ? -21.509 -0.495  34.269  1.00 85.83 50  A 1 
ATOM   416  C CG  . TYR A 1  50  ? -21.717 -0.457  32.769  1.00 85.50 50  A 1 
ATOM   417  C CD1 . TYR A 1  50  ? -21.006 0.468   31.972  1.00 80.04 50  A 1 
ATOM   418  C CD2 . TYR A 1  50  ? -22.593 -1.372  32.149  1.00 81.52 50  A 1 
ATOM   419  C CE1 . TYR A 1  50  ? -21.167 0.477   30.581  1.00 80.63 50  A 1 
ATOM   420  C CE2 . TYR A 1  50  ? -22.762 -1.368  30.756  1.00 80.01 50  A 1 
ATOM   421  C CZ  . TYR A 1  50  ? -22.045 -0.442  29.972  1.00 83.01 50  A 1 
ATOM   422  O OH  . TYR A 1  50  ? -22.202 -0.437  28.608  1.00 81.85 50  A 1 
ATOM   423  N N   . PHE A 1  51  ? -18.401 -0.295  34.106  1.00 86.01 51  A 1 
ATOM   424  C CA  . PHE A 1  51  ? -17.145 -0.067  33.391  1.00 86.19 51  A 1 
ATOM   425  C C   . PHE A 1  51  ? -16.071 -1.101  33.731  1.00 87.18 51  A 1 
ATOM   426  O O   . PHE A 1  51  ? -15.397 -1.568  32.819  1.00 85.80 51  A 1 
ATOM   427  C CB  . PHE A 1  51  ? -16.648 1.357   33.636  1.00 84.33 51  A 1 
ATOM   428  C CG  . PHE A 1  51  ? -17.405 2.409   32.852  1.00 82.78 51  A 1 
ATOM   429  C CD1 . PHE A 1  51  ? -17.412 2.375   31.444  1.00 77.39 51  A 1 
ATOM   430  C CD2 . PHE A 1  51  ? -18.093 3.441   33.517  1.00 77.21 51  A 1 
ATOM   431  C CE1 . PHE A 1  51  ? -18.097 3.357   30.709  1.00 76.07 51  A 1 
ATOM   432  C CE2 . PHE A 1  51  ? -18.780 4.427   32.787  1.00 75.32 51  A 1 
ATOM   433  C CZ  . PHE A 1  51  ? -18.781 4.382   31.382  1.00 78.33 51  A 1 
ATOM   434  N N   . ALA A 1  52  ? -15.962 -1.533  34.988  1.00 87.81 52  A 1 
ATOM   435  C CA  . ALA A 1  52  ? -15.020 -2.590  35.365  1.00 87.79 52  A 1 
ATOM   436  C C   . ALA A 1  52  ? -15.307 -3.912  34.629  1.00 88.52 52  A 1 
ATOM   437  O O   . ALA A 1  52  ? -14.395 -4.549  34.104  1.00 87.24 52  A 1 
ATOM   438  C CB  . ALA A 1  52  ? -15.073 -2.774  36.885  1.00 86.67 52  A 1 
ATOM   439  N N   . LYS A 1  53  ? -16.590 -4.288  34.525  1.00 89.51 53  A 1 
ATOM   440  C CA  . LYS A 1  53  ? -17.002 -5.508  33.824  1.00 89.26 53  A 1 
ATOM   441  C C   . LYS A 1  53  ? -16.809 -5.402  32.308  1.00 90.11 53  A 1 
ATOM   442  O O   . LYS A 1  53  ? -16.467 -6.389  31.652  1.00 88.73 53  A 1 
ATOM   443  C CB  . LYS A 1  53  ? -18.456 -5.808  34.204  1.00 88.16 53  A 1 
ATOM   444  C CG  . LYS A 1  53  ? -18.849 -7.248  33.859  1.00 77.77 53  A 1 
ATOM   445  C CD  . LYS A 1  53  ? -20.275 -7.522  34.345  1.00 72.22 53  A 1 
ATOM   446  C CE  . LYS A 1  53  ? -20.607 -9.000  34.149  1.00 62.05 53  A 1 
ATOM   447  N NZ  . LYS A 1  53  ? -21.955 -9.324  34.656  1.00 54.04 53  A 1 
ATOM   448  N N   . PHE A 1  54  ? -17.032 -4.212  31.753  1.00 89.86 54  A 1 
ATOM   449  C CA  . PHE A 1  54  ? -16.727 -3.938  30.350  1.00 89.97 54  A 1 
ATOM   450  C C   . PHE A 1  54  ? -15.222 -4.033  30.080  1.00 90.90 54  A 1 
ATOM   451  O O   . PHE A 1  54  ? -14.813 -4.702  29.135  1.00 90.25 54  A 1 
ATOM   452  C CB  . PHE A 1  54  ? -17.272 -2.561  29.955  1.00 89.58 54  A 1 
ATOM   453  C CG  . PHE A 1  54  ? -16.786 -2.126  28.588  1.00 89.47 54  A 1 
ATOM   454  C CD1 . PHE A 1  54  ? -15.719 -1.211  28.469  1.00 84.44 54  A 1 
ATOM   455  C CD2 . PHE A 1  54  ? -17.321 -2.718  27.429  1.00 84.89 54  A 1 
ATOM   456  C CE1 . PHE A 1  54  ? -15.207 -0.887  27.205  1.00 84.86 54  A 1 
ATOM   457  C CE2 . PHE A 1  54  ? -16.806 -2.398  26.163  1.00 84.17 54  A 1 
ATOM   458  C CZ  . PHE A 1  54  ? -15.747 -1.482  26.051  1.00 86.91 54  A 1 
ATOM   459  N N   . GLU A 1  55  ? -14.420 -3.414  30.925  1.00 90.83 55  A 1 
ATOM   460  C CA  . GLU A 1  55  ? -12.969 -3.357  30.793  1.00 90.48 55  A 1 
ATOM   461  C C   . GLU A 1  55  ? -12.340 -4.756  30.855  1.00 91.09 55  A 1 
ATOM   462  O O   . GLU A 1  55  ? -11.501 -5.094  30.026  1.00 89.71 55  A 1 
ATOM   463  C CB  . GLU A 1  55  ? -12.433 -2.420  31.886  1.00 88.16 55  A 1 
ATOM   464  C CG  . GLU A 1  55  ? -11.003 -1.971  31.609  1.00 79.87 55  A 1 
ATOM   465  C CD  . GLU A 1  55  ? -10.486 -0.952  32.632  1.00 79.81 55  A 1 
ATOM   466  O OE1 . GLU A 1  55  ? -9.465  -0.292  32.344  1.00 72.78 55  A 1 
ATOM   467  O OE2 . GLU A 1  55  ? -11.041 -0.839  33.746  1.00 74.35 55  A 1 
ATOM   468  N N   . GLU A 1  56  ? -12.822 -5.611  31.758  1.00 90.99 56  A 1 
ATOM   469  C CA  . GLU A 1  56  ? -12.400 -7.013  31.836  1.00 90.68 56  A 1 
ATOM   470  C C   . GLU A 1  56  ? -12.682 -7.764  30.522  1.00 91.05 56  A 1 
ATOM   471  O O   . GLU A 1  56  ? -11.799 -8.417  29.962  1.00 89.74 56  A 1 
ATOM   472  C CB  . GLU A 1  56  ? -13.121 -7.670  33.022  1.00 89.98 56  A 1 
ATOM   473  C CG  . GLU A 1  56  ? -12.588 -9.072  33.332  1.00 80.12 56  A 1 
ATOM   474  C CD  . GLU A 1  56  ? -13.317 -9.752  34.502  1.00 72.24 56  A 1 
ATOM   475  O OE1 . GLU A 1  56  ? -12.824 -10.812 34.942  1.00 65.25 56  A 1 
ATOM   476  O OE2 . GLU A 1  56  ? -14.381 -9.246  34.929  1.00 66.75 56  A 1 
ATOM   477  N N   . LYS A 1  57  ? -13.903 -7.603  29.983  1.00 91.61 57  A 1 
ATOM   478  C CA  . LYS A 1  57  ? -14.290 -8.226  28.713  1.00 91.49 57  A 1 
ATOM   479  C C   . LYS A 1  57  ? -13.496 -7.667  27.526  1.00 92.34 57  A 1 
ATOM   480  O O   . LYS A 1  57  ? -13.146 -8.409  26.605  1.00 90.99 57  A 1 
ATOM   481  C CB  . LYS A 1  57  ? -15.803 -8.055  28.535  1.00 90.51 57  A 1 
ATOM   482  C CG  . LYS A 1  57  ? -16.354 -8.977  27.443  1.00 79.81 57  A 1 
ATOM   483  C CD  . LYS A 1  57  ? -17.866 -8.796  27.317  1.00 74.13 57  A 1 
ATOM   484  C CE  . LYS A 1  57  ? -18.417 -9.761  26.271  1.00 62.87 57  A 1 
ATOM   485  N NZ  . LYS A 1  57  ? -19.866 -9.560  26.050  1.00 55.28 57  A 1 
ATOM   486  N N   . PHE A 1  58  ? -13.199 -6.372  27.551  1.00 92.20 58  A 1 
ATOM   487  C CA  . PHE A 1  58  ? -12.378 -5.710  26.541  1.00 92.25 58  A 1 
ATOM   488  C C   . PHE A 1  58  ? -10.950 -6.270  26.531  1.00 92.88 58  A 1 
ATOM   489  O O   . PHE A 1  58  ? -10.477 -6.692  25.479  1.00 92.17 58  A 1 
ATOM   490  C CB  . PHE A 1  58  ? -12.402 -4.197  26.777  1.00 91.72 58  A 1 
ATOM   491  C CG  . PHE A 1  58  ? -11.568 -3.422  25.779  1.00 91.85 58  A 1 
ATOM   492  C CD1 . PHE A 1  58  ? -10.241 -3.066  26.083  1.00 86.35 58  A 1 
ATOM   493  C CD2 . PHE A 1  58  ? -12.111 -3.070  24.530  1.00 86.96 58  A 1 
ATOM   494  C CE1 . PHE A 1  58  ? -9.469  -2.360  25.152  1.00 87.16 58  A 1 
ATOM   495  C CE2 . PHE A 1  58  ? -11.341 -2.363  23.594  1.00 86.46 58  A 1 
ATOM   496  C CZ  . PHE A 1  58  ? -10.017 -2.007  23.907  1.00 89.93 58  A 1 
ATOM   497  N N   . PHE A 1  59  ? -10.307 -6.368  27.689  1.00 92.73 59  A 1 
ATOM   498  C CA  . PHE A 1  59  ? -8.951  -6.918  27.780  1.00 92.91 59  A 1 
ATOM   499  C C   . PHE A 1  59  ? -8.883  -8.413  27.462  1.00 92.99 59  A 1 
ATOM   500  O O   . PHE A 1  59  ? -7.957  -8.818  26.761  1.00 91.10 59  A 1 
ATOM   501  C CB  . PHE A 1  59  ? -8.332  -6.602  29.146  1.00 91.76 59  A 1 
ATOM   502  C CG  . PHE A 1  59  ? -7.937  -5.149  29.329  1.00 91.33 59  A 1 
ATOM   503  C CD1 . PHE A 1  59  ? -7.119  -4.501  28.385  1.00 84.38 59  A 1 
ATOM   504  C CD2 . PHE A 1  59  ? -8.379  -4.435  30.456  1.00 84.48 59  A 1 
ATOM   505  C CE1 . PHE A 1  59  ? -6.763  -3.151  28.552  1.00 84.20 59  A 1 
ATOM   506  C CE2 . PHE A 1  59  ? -8.024  -3.087  30.632  1.00 83.41 59  A 1 
ATOM   507  C CZ  . PHE A 1  59  ? -7.221  -2.445  29.675  1.00 87.53 59  A 1 
ATOM   508  N N   . GLN A 1  60  ? -9.886  -9.216  27.840  1.00 92.94 60  A 1 
ATOM   509  C CA  . GLN A 1  60  ? -9.971  -10.609 27.385  1.00 92.93 60  A 1 
ATOM   510  C C   . GLN A 1  60  ? -10.052 -10.708 25.857  1.00 93.05 60  A 1 
ATOM   511  O O   . GLN A 1  60  ? -9.432  -11.582 25.242  1.00 91.71 60  A 1 
ATOM   512  C CB  . GLN A 1  60  ? -11.207 -11.293 27.984  1.00 92.44 60  A 1 
ATOM   513  C CG  . GLN A 1  60  ? -10.991 -11.756 29.428  1.00 81.92 60  A 1 
ATOM   514  C CD  . GLN A 1  60  ? -12.201 -12.507 29.988  1.00 78.72 60  A 1 
ATOM   515  O OE1 . GLN A 1  60  ? -13.241 -12.656 29.357  1.00 71.55 60  A 1 
ATOM   516  N NE2 . GLN A 1  60  ? -12.104 -13.025 31.186  1.00 67.88 60  A 1 
ATOM   517  N N   . THR A 1  61  ? -10.805 -9.811  25.219  1.00 93.37 61  A 1 
ATOM   518  C CA  . THR A 1  61  ? -10.892 -9.772  23.754  1.00 92.86 61  A 1 
ATOM   519  C C   . THR A 1  61  ? -9.555  -9.348  23.137  1.00 93.47 61  A 1 
ATOM   520  O O   . THR A 1  61  ? -9.124  -9.947  22.151  1.00 92.19 61  A 1 
ATOM   521  C CB  . THR A 1  61  ? -12.037 -8.862  23.283  1.00 92.00 61  A 1 
ATOM   522  O OG1 . THR A 1  61  ? -13.242 -9.197  23.938  1.00 83.73 61  A 1 
ATOM   523  C CG2 . THR A 1  61  ? -12.315 -9.032  21.790  1.00 80.47 61  A 1 
ATOM   524  N N   . CYS A 1  62  ? -8.862  -8.388  23.746  1.00 93.41 62  A 1 
ATOM   525  C CA  . CYS A 1  62  ? -7.513  -7.988  23.345  1.00 93.07 62  A 1 
ATOM   526  C C   . CYS A 1  62  ? -6.502  -9.143  23.454  1.00 93.45 62  A 1 
ATOM   527  O O   . CYS A 1  62  ? -5.732  -9.352  22.520  1.00 92.82 62  A 1 
ATOM   528  C CB  . CYS A 1  62  ? -7.042  -6.800  24.196  1.00 92.47 62  A 1 
ATOM   529  S SG  . CYS A 1  62  ? -7.935  -5.277  23.760  1.00 88.58 62  A 1 
ATOM   530  N N   . GLU A 1  63  ? -6.521  -9.912  24.544  1.00 93.14 63  A 1 
ATOM   531  C CA  . GLU A 1  63  ? -5.656  -11.089 24.707  1.00 92.98 63  A 1 
ATOM   532  C C   . GLU A 1  63  ? -5.919  -12.141 23.631  1.00 93.17 63  A 1 
ATOM   533  O O   . GLU A 1  63  ? -4.983  -12.687 23.046  1.00 92.11 63  A 1 
ATOM   534  C CB  . GLU A 1  63  ? -5.848  -11.730 26.090  1.00 91.85 63  A 1 
ATOM   535  C CG  . GLU A 1  63  ? -5.054  -11.009 27.182  1.00 80.27 63  A 1 
ATOM   536  C CD  . GLU A 1  63  ? -5.046  -11.773 28.512  1.00 75.42 63  A 1 
ATOM   537  O OE1 . GLU A 1  63  ? -4.094  -11.547 29.296  1.00 68.29 63  A 1 
ATOM   538  O OE2 . GLU A 1  63  ? -5.960  -12.598 28.734  1.00 68.80 63  A 1 
ATOM   539  N N   . LYS A 1  64  ? -7.193  -12.392 23.322  1.00 92.91 64  A 1 
ATOM   540  C CA  . LYS A 1  64  ? -7.583  -13.369 22.306  1.00 92.79 64  A 1 
ATOM   541  C C   . LYS A 1  64  ? -7.122  -12.956 20.904  1.00 93.00 64  A 1 
ATOM   542  O O   . LYS A 1  64  ? -6.601  -13.785 20.156  1.00 91.56 64  A 1 
ATOM   543  C CB  . LYS A 1  64  ? -9.102  -13.575 22.398  1.00 91.86 64  A 1 
ATOM   544  C CG  . LYS A 1  64  ? -9.518  -14.933 21.823  1.00 80.66 64  A 1 
ATOM   545  C CD  . LYS A 1  64  ? -11.029 -15.115 21.996  1.00 77.52 64  A 1 
ATOM   546  C CE  . LYS A 1  64  ? -11.441 -16.517 21.559  1.00 65.67 64  A 1 
ATOM   547  N NZ  . LYS A 1  64  ? -12.900 -16.718 21.697  1.00 58.07 64  A 1 
ATOM   548  N N   . GLU A 1  65  ? -7.264  -11.681 20.564  1.00 93.59 65  A 1 
ATOM   549  C CA  . GLU A 1  65  ? -6.749  -11.130 19.305  1.00 93.30 65  A 1 
ATOM   550  C C   . GLU A 1  65  ? -5.212  -11.151 19.255  1.00 93.83 65  A 1 
ATOM   551  O O   . GLU A 1  65  ? -4.634  -11.543 18.244  1.00 92.71 65  A 1 
ATOM   552  C CB  . GLU A 1  65  ? -7.286  -9.702  19.095  1.00 92.22 65  A 1 
ATOM   553  C CG  . GLU A 1  65  ? -8.741  -9.662  18.592  1.00 85.42 65  A 1 
ATOM   554  C CD  . GLU A 1  65  ? -8.881  -10.208 17.162  1.00 86.11 65  A 1 
ATOM   555  O OE1 . GLU A 1  65  ? -9.673  -11.144 16.923  1.00 77.59 65  A 1 
ATOM   556  O OE2 . GLU A 1  65  ? -8.157  -9.750  16.257  1.00 78.73 65  A 1 
ATOM   557  N N   . LEU A 1  66  ? -4.548  -10.825 20.357  1.00 92.97 66  A 1 
ATOM   558  C CA  . LEU A 1  66  ? -3.088  -10.869 20.444  1.00 93.07 66  A 1 
ATOM   559  C C   . LEU A 1  66  ? -2.551  -12.296 20.266  1.00 93.17 66  A 1 
ATOM   560  O O   . LEU A 1  66  ? -1.576  -12.500 19.541  1.00 92.07 66  A 1 
ATOM   561  C CB  . LEU A 1  66  ? -2.654  -10.255 21.787  1.00 92.39 66  A 1 
ATOM   562  C CG  . LEU A 1  66  ? -1.125  -10.141 21.954  1.00 90.94 66  A 1 
ATOM   563  C CD1 . LEU A 1  66  ? -0.499  -9.203  20.926  1.00 82.16 66  A 1 
ATOM   564  C CD2 . LEU A 1  66  ? -0.794  -9.603  23.344  1.00 83.18 66  A 1 
ATOM   565  N N   . ALA A 1  67  ? -3.211  -13.285 20.875  1.00 92.69 67  A 1 
ATOM   566  C CA  . ALA A 1  67  ? -2.865  -14.694 20.709  1.00 92.43 67  A 1 
ATOM   567  C C   . ALA A 1  67  ? -3.033  -15.153 19.252  1.00 92.56 67  A 1 
ATOM   568  O O   . ALA A 1  67  ? -2.127  -15.782 18.699  1.00 91.05 67  A 1 
ATOM   569  C CB  . ALA A 1  67  ? -3.719  -15.526 21.673  1.00 91.75 67  A 1 
ATOM   570  N N   . LYS A 1  68  ? -4.141  -14.771 18.601  1.00 92.10 68  A 1 
ATOM   571  C CA  . LYS A 1  68  ? -4.385  -15.046 17.175  1.00 91.78 68  A 1 
ATOM   572  C C   . LYS A 1  68  ? -3.269  -14.473 16.294  1.00 92.22 68  A 1 
ATOM   573  O O   . LYS A 1  68  ? -2.724  -15.185 15.450  1.00 91.10 68  A 1 
ATOM   574  C CB  . LYS A 1  68  ? -5.758  -14.465 16.785  1.00 90.09 68  A 1 
ATOM   575  C CG  . LYS A 1  68  ? -6.153  -14.746 15.319  1.00 87.41 68  A 1 
ATOM   576  C CD  . LYS A 1  68  ? -7.445  -14.004 14.911  1.00 86.71 68  A 1 
ATOM   577  C CE  . LYS A 1  68  ? -7.182  -12.499 14.787  1.00 82.06 68  A 1 
ATOM   578  N NZ  . LYS A 1  68  ? -8.405  -11.717 14.478  1.00 79.79 68  A 1 
ATOM   579  N N   . ILE A 1  69  ? -2.905  -13.216 16.523  1.00 93.18 69  A 1 
ATOM   580  C CA  . ILE A 1  69  ? -1.876  -12.516 15.746  1.00 93.00 69  A 1 
ATOM   581  C C   . ILE A 1  69  ? -0.496  -13.150 15.958  1.00 92.71 69  A 1 
ATOM   582  O O   . ILE A 1  69  ? 0.214   -13.398 14.986  1.00 91.33 69  A 1 
ATOM   583  C CB  . ILE A 1  69  ? -1.898  -11.009 16.091  1.00 92.69 69  A 1 
ATOM   584  C CG1 . ILE A 1  69  ? -3.200  -10.369 15.548  1.00 89.92 69  A 1 
ATOM   585  C CG2 . ILE A 1  69  ? -0.677  -10.268 15.508  1.00 89.93 69  A 1 
ATOM   586  C CD1 . ILE A 1  69  ? -3.513  -9.006  16.162  1.00 85.35 69  A 1 
ATOM   587  N N   . ASN A 1  70  ? -0.135  -13.465 17.199  1.00 92.57 70  A 1 
ATOM   588  C CA  . ASN A 1  70  ? 1.133   -14.128 17.515  1.00 91.59 70  A 1 
ATOM   589  C C   . ASN A 1  70  ? 1.244   -15.519 16.876  1.00 91.58 70  A 1 
ATOM   590  O O   . ASN A 1  70  ? 2.298   -15.861 16.337  1.00 90.29 70  A 1 
ATOM   591  C CB  . ASN A 1  70  ? 1.278   -14.249 19.043  1.00 90.66 70  A 1 
ATOM   592  C CG  . ASN A 1  70  ? 1.832   -12.991 19.691  1.00 87.82 70  A 1 
ATOM   593  O OD1 . ASN A 1  70  ? 2.661   -12.288 19.150  1.00 79.51 70  A 1 
ATOM   594  N ND2 . ASN A 1  70  ? 1.436   -12.718 20.917  1.00 79.52 70  A 1 
ATOM   595  N N   . THR A 1  71  ? 0.161   -16.299 16.914  1.00 90.49 71  A 1 
ATOM   596  C CA  . THR A 1  71  ? 0.121   -17.642 16.321  1.00 89.72 71  A 1 
ATOM   597  C C   . THR A 1  71  ? 0.309   -17.564 14.811  1.00 89.94 71  A 1 
ATOM   598  O O   . THR A 1  71  ? 1.237   -18.166 14.278  1.00 88.71 71  A 1 
ATOM   599  C CB  . THR A 1  71  ? -1.189  -18.366 16.671  1.00 88.92 71  A 1 
ATOM   600  O OG1 . THR A 1  71  ? -1.349  -18.414 18.071  1.00 79.83 71  A 1 
ATOM   601  C CG2 . THR A 1  71  ? -1.203  -19.812 16.175  1.00 77.76 71  A 1 
ATOM   602  N N   . PHE A 1  72  ? -0.491  -16.738 14.139  1.00 90.77 72  A 1 
ATOM   603  C CA  . PHE A 1  72  ? -0.397  -16.572 12.686  1.00 90.01 72  A 1 
ATOM   604  C C   . PHE A 1  72  ? 0.980   -16.061 12.240  1.00 90.59 72  A 1 
ATOM   605  O O   . PHE A 1  72  ? 1.569   -16.585 11.293  1.00 89.93 72  A 1 
ATOM   606  C CB  . PHE A 1  72  ? -1.496  -15.613 12.226  1.00 89.39 72  A 1 
ATOM   607  C CG  . PHE A 1  72  ? -1.521  -15.435 10.721  1.00 88.63 72  A 1 
ATOM   608  C CD1 . PHE A 1  72  ? -0.917  -14.316 10.118  1.00 82.56 72  A 1 
ATOM   609  C CD2 . PHE A 1  72  ? -2.132  -16.412 9.915   1.00 83.12 72  A 1 
ATOM   610  C CE1 . PHE A 1  72  ? -0.942  -14.166 8.724   1.00 82.57 72  A 1 
ATOM   611  C CE2 . PHE A 1  72  ? -2.159  -16.263 8.520   1.00 82.23 72  A 1 
ATOM   612  C CZ  . PHE A 1  72  ? -1.566  -15.139 7.924   1.00 85.82 72  A 1 
ATOM   613  N N   . TYR A 1  73  ? 1.519   -15.075 12.943  1.00 91.87 73  A 1 
ATOM   614  C CA  . TYR A 1  73  ? 2.850   -14.547 12.647  1.00 91.44 73  A 1 
ATOM   615  C C   . TYR A 1  73  ? 3.935   -15.619 12.801  1.00 91.63 73  A 1 
ATOM   616  O O   . TYR A 1  73  ? 4.821   -15.723 11.954  1.00 91.11 73  A 1 
ATOM   617  C CB  . TYR A 1  73  ? 3.130   -13.350 13.555  1.00 91.16 73  A 1 
ATOM   618  C CG  . TYR A 1  73  ? 4.478   -12.715 13.300  1.00 90.75 73  A 1 
ATOM   619  C CD1 . TYR A 1  73  ? 5.613   -13.135 14.020  1.00 83.98 73  A 1 
ATOM   620  C CD2 . TYR A 1  73  ? 4.603   -11.705 12.328  1.00 84.89 73  A 1 
ATOM   621  C CE1 . TYR A 1  73  ? 6.857   -12.534 13.796  1.00 84.21 73  A 1 
ATOM   622  C CE2 . TYR A 1  73  ? 5.843   -11.094 12.098  1.00 83.98 73  A 1 
ATOM   623  C CZ  . TYR A 1  73  ? 6.969   -11.507 12.843  1.00 87.24 73  A 1 
ATOM   624  O OH  . TYR A 1  73  ? 8.177   -10.885 12.651  1.00 85.95 73  A 1 
ATOM   625  N N   . SER A 1  74  ? 3.853   -16.427 13.847  1.00 89.98 74  A 1 
ATOM   626  C CA  . SER A 1  74  ? 4.821   -17.495 14.103  1.00 88.80 74  A 1 
ATOM   627  C C   . SER A 1  74  ? 4.764   -18.591 13.032  1.00 88.94 74  A 1 
ATOM   628  O O   . SER A 1  74  ? 5.810   -19.034 12.560  1.00 87.95 74  A 1 
ATOM   629  C CB  . SER A 1  74  ? 4.592   -18.107 15.490  1.00 87.69 74  A 1 
ATOM   630  O OG  . SER A 1  74  ? 4.722   -17.109 16.482  1.00 76.00 74  A 1 
ATOM   631  N N   . GLU A 1  75  ? 3.562   -18.979 12.601  1.00 87.54 75  A 1 
ATOM   632  C CA  . GLU A 1  75  ? 3.372   -19.934 11.503  1.00 86.67 75  A 1 
ATOM   633  C C   . GLU A 1  75  ? 3.944   -19.404 10.186  1.00 87.28 75  A 1 
ATOM   634  O O   . GLU A 1  75  ? 4.747   -20.083 9.544   1.00 86.48 75  A 1 
ATOM   635  C CB  . GLU A 1  75  ? 1.881   -20.244 11.327  1.00 85.81 75  A 1 
ATOM   636  C CG  . GLU A 1  75  ? 1.344   -21.159 12.430  1.00 74.03 75  A 1 
ATOM   637  C CD  . GLU A 1  75  ? -0.155  -21.457 12.289  1.00 66.67 75  A 1 
ATOM   638  O OE1 . GLU A 1  75  ? -0.627  -22.341 13.039  1.00 59.38 75  A 1 
ATOM   639  O OE2 . GLU A 1  75  ? -0.821  -20.811 11.446  1.00 60.16 75  A 1 
ATOM   640  N N   . LYS A 1  76  ? 3.608   -18.162 9.823   1.00 89.04 76  A 1 
ATOM   641  C CA  . LYS A 1  76  ? 4.105   -17.548 8.586   1.00 88.42 76  A 1 
ATOM   642  C C   . LYS A 1  76  ? 5.610   -17.300 8.603   1.00 89.16 76  A 1 
ATOM   643  O O   . LYS A 1  76  ? 6.263   -17.442 7.567   1.00 88.62 76  A 1 
ATOM   644  C CB  . LYS A 1  76  ? 3.319   -16.258 8.287   1.00 87.45 76  A 1 
ATOM   645  C CG  . LYS A 1  76  ? 1.879   -16.524 7.792   1.00 83.99 76  A 1 
ATOM   646  C CD  . LYS A 1  76  ? 1.900   -17.235 6.440   1.00 81.68 76  A 1 
ATOM   647  C CE  . LYS A 1  76  ? 0.531   -17.713 5.973   1.00 78.00 76  A 1 
ATOM   648  N NZ  . LYS A 1  76  ? 0.697   -18.715 4.891   1.00 72.06 76  A 1 
ATOM   649  N N   . LEU A 1  77  ? 6.177   -16.994 9.746   1.00 89.90 77  A 1 
ATOM   650  C CA  . LEU A 1  77  ? 7.626   -16.882 9.891   1.00 89.88 77  A 1 
ATOM   651  C C   . LEU A 1  77  ? 8.318   -18.242 9.704   1.00 90.31 77  A 1 
ATOM   652  O O   . LEU A 1  77  ? 9.337   -18.320 9.019   1.00 89.49 77  A 1 
ATOM   653  C CB  . LEU A 1  77  ? 7.937   -16.260 11.262  1.00 89.07 77  A 1 
ATOM   654  C CG  . LEU A 1  77  ? 9.443   -16.081 11.538  1.00 87.04 77  A 1 
ATOM   655  C CD1 . LEU A 1  77  ? 10.102  -15.097 10.576  1.00 79.10 77  A 1 
ATOM   656  C CD2 . LEU A 1  77  ? 9.636   -15.566 12.964  1.00 79.66 77  A 1 
ATOM   657  N N   . ALA A 1  78  ? 7.765   -19.312 10.268  1.00 88.86 78  A 1 
ATOM   658  C CA  . ALA A 1  78  ? 8.301   -20.660 10.098  1.00 88.06 78  A 1 
ATOM   659  C C   . ALA A 1  78  ? 8.178   -21.159 8.647   1.00 88.42 78  A 1 
ATOM   660  O O   . ALA A 1  78  ? 9.086   -21.824 8.135   1.00 87.46 78  A 1 
ATOM   661  C CB  . ALA A 1  78  ? 7.579   -21.594 11.076  1.00 87.38 78  A 1 
ATOM   662  N N   . GLU A 1  79  ? 7.089   -20.811 7.967   1.00 87.55 79  A 1 
ATOM   663  C CA  . GLU A 1  79  ? 6.899   -21.070 6.540   1.00 86.02 79  A 1 
ATOM   664  C C   . GLU A 1  79  ? 7.933   -20.304 5.699   1.00 86.29 79  A 1 
ATOM   665  O O   . GLU A 1  79  ? 8.622   -20.903 4.874   1.00 85.50 79  A 1 
ATOM   666  C CB  . GLU A 1  79  ? 5.454   -20.700 6.158   1.00 84.37 79  A 1 
ATOM   667  C CG  . GLU A 1  79  ? 5.056   -21.208 4.767   1.00 75.00 79  A 1 
ATOM   668  C CD  . GLU A 1  79  ? 3.643   -20.753 4.336   1.00 71.33 79  A 1 
ATOM   669  O OE1 . GLU A 1  79  ? 3.336   -20.874 3.136   1.00 63.85 79  A 1 
ATOM   670  O OE2 . GLU A 1  79  ? 2.861   -20.234 5.176   1.00 66.15 79  A 1 
ATOM   671  N N   . ALA A 1  80  ? 8.130   -19.013 5.983   1.00 89.73 80  A 1 
ATOM   672  C CA  . ALA A 1  80  ? 9.121   -18.186 5.296   1.00 89.77 80  A 1 
ATOM   673  C C   . ALA A 1  80  ? 10.555  -18.716 5.484   1.00 90.48 80  A 1 
ATOM   674  O O   . ALA A 1  80  ? 11.322  -18.762 4.522   1.00 89.66 80  A 1 
ATOM   675  C CB  . ALA A 1  80  ? 8.987   -16.744 5.790   1.00 89.22 80  A 1 
ATOM   676  N N   . GLN A 1  81  ? 10.914  -19.160 6.679   1.00 89.43 81  A 1 
ATOM   677  C CA  . GLN A 1  81  ? 12.233  -19.754 6.945   1.00 88.89 81  A 1 
ATOM   678  C C   . GLN A 1  81  ? 12.457  -21.048 6.157   1.00 89.41 81  A 1 
ATOM   679  O O   . GLN A 1  81  ? 13.520  -21.225 5.559   1.00 88.29 81  A 1 
ATOM   680  C CB  . GLN A 1  81  ? 12.404  -20.018 8.449   1.00 88.41 81  A 1 
ATOM   681  C CG  . GLN A 1  81  ? 12.672  -18.718 9.214   1.00 84.24 81  A 1 
ATOM   682  C CD  . GLN A 1  81  ? 12.952  -18.951 10.702  1.00 82.02 81  A 1 
ATOM   683  O OE1 . GLN A 1  81  ? 12.424  -19.822 11.382  1.00 75.01 81  A 1 
ATOM   684  N NE2 . GLN A 1  81  ? 13.828  -18.155 11.277  1.00 71.14 81  A 1 
ATOM   685  N N   . ARG A 1  82  ? 11.457  -21.935 6.111   1.00 87.75 82  A 1 
ATOM   686  C CA  . ARG A 1  82  ? 11.535  -23.161 5.301   1.00 86.63 82  A 1 
ATOM   687  C C   . ARG A 1  82  ? 11.675  -22.839 3.819   1.00 87.64 82  A 1 
ATOM   688  O O   . ARG A 1  82  ? 12.559  -23.381 3.163   1.00 86.20 82  A 1 
ATOM   689  C CB  . ARG A 1  82  ? 10.310  -24.053 5.559   1.00 85.58 82  A 1 
ATOM   690  C CG  . ARG A 1  82  ? 10.507  -24.904 6.817   1.00 75.99 82  A 1 
ATOM   691  C CD  . ARG A 1  82  ? 9.329   -25.859 7.057   1.00 73.36 82  A 1 
ATOM   692  N NE  . ARG A 1  82  ? 8.223   -25.182 7.748   1.00 65.38 82  A 1 
ATOM   693  C CZ  . ARG A 1  82  ? 7.102   -25.754 8.165   1.00 58.10 82  A 1 
ATOM   694  N NH1 . ARG A 1  82  ? 6.850   -27.019 7.951   1.00 52.91 82  A 1 
ATOM   695  N NH2 . ARG A 1  82  ? 6.209   -25.060 8.818   1.00 52.69 82  A 1 
ATOM   696  N N   . ARG A 1  83  ? 10.865  -21.908 3.326   1.00 87.91 83  A 1 
ATOM   697  C CA  . ARG A 1  83  ? 10.889  -21.502 1.919   1.00 87.09 83  A 1 
ATOM   698  C C   . ARG A 1  83  ? 12.214  -20.858 1.519   1.00 87.92 83  A 1 
ATOM   699  O O   . ARG A 1  83  ? 12.715  -21.125 0.436   1.00 86.81 83  A 1 
ATOM   700  C CB  . ARG A 1  83  ? 9.693   -20.583 1.668   1.00 85.60 83  A 1 
ATOM   701  C CG  . ARG A 1  83  ? 9.370   -20.466 0.170   1.00 77.34 83  A 1 
ATOM   702  C CD  . ARG A 1  83  ? 8.048   -19.711 0.012   1.00 72.39 83  A 1 
ATOM   703  N NE  . ARG A 1  83  ? 7.580   -19.743 -1.385  1.00 64.61 83  A 1 
ATOM   704  C CZ  . ARG A 1  83  ? 6.387   -20.121 -1.807  1.00 58.26 83  A 1 
ATOM   705  N NH1 . ARG A 1  83  ? 5.373   -20.328 -1.017  1.00 53.28 83  A 1 
ATOM   706  N NH2 . ARG A 1  83  ? 6.201   -20.323 -3.063  1.00 51.48 83  A 1 
ATOM   707  N N   . PHE A 1  84  ? 12.806  -20.068 2.401   1.00 90.03 84  A 1 
ATOM   708  C CA  . PHE A 1  84  ? 14.132  -19.489 2.177   1.00 90.22 84  A 1 
ATOM   709  C C   . PHE A 1  84  ? 15.216  -20.568 2.069   1.00 90.61 84  A 1 
ATOM   710  O O   . PHE A 1  84  ? 16.004  -20.540 1.131   1.00 89.78 84  A 1 
ATOM   711  C CB  . PHE A 1  84  ? 14.460  -18.494 3.289   1.00 89.89 84  A 1 
ATOM   712  C CG  . PHE A 1  84  ? 15.767  -17.758 3.068   1.00 90.67 84  A 1 
ATOM   713  C CD1 . PHE A 1  84  ? 16.874  -18.001 3.900   1.00 84.13 84  A 1 
ATOM   714  C CD2 . PHE A 1  84  ? 15.883  -16.832 2.014   1.00 84.93 84  A 1 
ATOM   715  C CE1 . PHE A 1  84  ? 18.080  -17.315 3.687   1.00 85.04 84  A 1 
ATOM   716  C CE2 . PHE A 1  84  ? 17.092  -16.149 1.794   1.00 84.72 84  A 1 
ATOM   717  C CZ  . PHE A 1  84  ? 18.190  -16.389 2.634   1.00 87.80 84  A 1 
ATOM   718  N N   . ALA A 1  85  ? 15.204  -21.549 2.964   1.00 90.11 85  A 1 
ATOM   719  C CA  . ALA A 1  85  ? 16.142  -22.670 2.910   1.00 89.25 85  A 1 
ATOM   720  C C   . ALA A 1  85  ? 15.988  -23.496 1.618   1.00 89.15 85  A 1 
ATOM   721  O O   . ALA A 1  85  ? 16.984  -23.844 0.985   1.00 87.82 85  A 1 
ATOM   722  C CB  . ALA A 1  85  ? 15.944  -23.532 4.161   1.00 88.92 85  A 1 
ATOM   723  N N   . THR A 1  86  ? 14.746  -23.754 1.182   1.00 88.50 86  A 1 
ATOM   724  C CA  . THR A 1  86  ? 14.480  -24.439 -0.094  1.00 86.50 86  A 1 
ATOM   725  C C   . THR A 1  86  ? 15.017  -23.640 -1.283  1.00 86.81 86  A 1 
ATOM   726  O O   . THR A 1  86  ? 15.738  -24.194 -2.107  1.00 85.61 86  A 1 
ATOM   727  C CB  . THR A 1  86  ? 12.981  -24.710 -0.279  1.00 84.85 86  A 1 
ATOM   728  O OG1 . THR A 1  86  ? 12.461  -25.410 0.830   1.00 75.57 86  A 1 
ATOM   729  C CG2 . THR A 1  86  ? 12.690  -25.573 -1.508  1.00 71.94 86  A 1 
ATOM   730  N N   . LEU A 1  87  ? 14.744  -22.339 -1.338  1.00 88.42 87  A 1 
ATOM   731  C CA  . LEU A 1  87  ? 15.224  -21.475 -2.423  1.00 87.78 87  A 1 
ATOM   732  C C   . LEU A 1  87  ? 16.755  -21.360 -2.454  1.00 88.16 87  A 1 
ATOM   733  O O   . LEU A 1  87  ? 17.331  -21.327 -3.539  1.00 87.40 87  A 1 
ATOM   734  C CB  . LEU A 1  87  ? 14.595  -20.079 -2.292  1.00 87.16 87  A 1 
ATOM   735  C CG  . LEU A 1  87  ? 13.116  -19.991 -2.711  1.00 83.81 87  A 1 
ATOM   736  C CD1 . LEU A 1  87  ? 12.564  -18.616 -2.335  1.00 76.02 87  A 1 
ATOM   737  C CD2 . LEU A 1  87  ? 12.932  -20.171 -4.219  1.00 76.65 87  A 1 
ATOM   738  N N   . GLN A 1  88  ? 17.414  -21.318 -1.305  1.00 88.96 88  A 1 
ATOM   739  C CA  . GLN A 1  88  ? 18.879  -21.346 -1.243  1.00 88.24 88  A 1 
ATOM   740  C C   . GLN A 1  88  ? 19.448  -22.664 -1.776  1.00 88.16 88  A 1 
ATOM   741  O O   . GLN A 1  88  ? 20.399  -22.633 -2.549  1.00 86.65 88  A 1 
ATOM   742  C CB  . GLN A 1  88  ? 19.373  -21.118 0.192   1.00 87.45 88  A 1 
ATOM   743  C CG  . GLN A 1  88  ? 19.625  -19.632 0.480   1.00 81.87 88  A 1 
ATOM   744  C CD  . GLN A 1  88  ? 20.367  -19.419 1.800   1.00 79.01 88  A 1 
ATOM   745  O OE1 . GLN A 1  88  ? 20.246  -20.169 2.754   1.00 70.95 88  A 1 
ATOM   746  N NE2 . GLN A 1  88  ? 21.174  -18.389 1.908   1.00 67.96 88  A 1 
ATOM   747  N N   . ASN A 1  89  ? 18.858  -23.793 -1.428  1.00 87.91 89  A 1 
ATOM   748  C CA  . ASN A 1  89  ? 19.303  -25.092 -1.931  1.00 86.19 89  A 1 
ATOM   749  C C   . ASN A 1  89  ? 19.102  -25.215 -3.448  1.00 85.77 89  A 1 
ATOM   750  O O   . ASN A 1  89  ? 20.012  -25.651 -4.154  1.00 84.57 89  A 1 
ATOM   751  C CB  . ASN A 1  89  ? 18.563  -26.210 -1.179  1.00 85.59 89  A 1 
ATOM   752  C CG  . ASN A 1  89  ? 19.050  -26.401 0.250   1.00 78.04 89  A 1 
ATOM   753  O OD1 . ASN A 1  89  ? 20.117  -25.992 0.659   1.00 69.74 89  A 1 
ATOM   754  N ND2 . ASN A 1  89  ? 18.273  -27.089 1.060   1.00 69.06 89  A 1 
ATOM   755  N N   . GLU A 1  90  ? 17.954  -24.777 -3.964  1.00 86.22 90  A 1 
ATOM   756  C CA  . GLU A 1  90  ? 17.688  -24.757 -5.409  1.00 84.67 90  A 1 
ATOM   757  C C   . GLU A 1  90  ? 18.650  -23.820 -6.158  1.00 84.77 90  A 1 
ATOM   758  O O   . GLU A 1  90  ? 19.111  -24.140 -7.256  1.00 83.77 90  A 1 
ATOM   759  C CB  . GLU A 1  90  ? 16.238  -24.319 -5.676  1.00 83.72 90  A 1 
ATOM   760  C CG  . GLU A 1  90  ? 15.184  -25.386 -5.324  1.00 77.58 90  A 1 
ATOM   761  C CD  . GLU A 1  90  ? 13.738  -24.940 -5.638  1.00 73.74 90  A 1 
ATOM   762  O OE1 . GLU A 1  90  ? 12.812  -25.780 -5.503  1.00 67.02 90  A 1 
ATOM   763  O OE2 . GLU A 1  90  ? 13.532  -23.770 -6.032  1.00 67.81 90  A 1 
ATOM   764  N N   . LEU A 1  91  ? 18.982  -22.679 -5.572  1.00 85.97 91  A 1 
ATOM   765  C CA  . LEU A 1  91  ? 19.963  -21.759 -6.137  1.00 85.57 91  A 1 
ATOM   766  C C   . LEU A 1  91  ? 21.355  -22.388 -6.166  1.00 85.56 91  A 1 
ATOM   767  O O   . LEU A 1  91  ? 22.020  -22.345 -7.204  1.00 84.14 91  A 1 
ATOM   768  C CB  . LEU A 1  91  ? 19.947  -20.450 -5.333  1.00 85.03 91  A 1 
ATOM   769  C CG  . LEU A 1  91  ? 20.980  -19.409 -5.810  1.00 84.38 91  A 1 
ATOM   770  C CD1 . LEU A 1  91  ? 20.769  -18.980 -7.257  1.00 76.82 91  A 1 
ATOM   771  C CD2 . LEU A 1  91  ? 20.867  -18.165 -4.927  1.00 77.85 91  A 1 
ATOM   772  N N   . GLN A 1  92  ? 21.774  -22.996 -5.070  1.00 84.96 92  A 1 
ATOM   773  C CA  . GLN A 1  92  ? 23.087  -23.614 -4.960  1.00 83.87 92  A 1 
ATOM   774  C C   . GLN A 1  92  ? 23.246  -24.764 -5.954  1.00 83.28 92  A 1 
ATOM   775  O O   . GLN A 1  92  ? 24.230  -24.795 -6.696  1.00 80.98 92  A 1 
ATOM   776  C CB  . GLN A 1  92  ? 23.318  -24.062 -3.500  1.00 83.14 92  A 1 
ATOM   777  C CG  . GLN A 1  92  ? 24.800  -24.367 -3.231  1.00 74.84 92  A 1 
ATOM   778  C CD  . GLN A 1  92  ? 25.690  -23.130 -3.390  1.00 69.27 92  A 1 
ATOM   779  O OE1 . GLN A 1  92  ? 25.329  -22.020 -3.038  1.00 63.51 92  A 1 
ATOM   780  N NE2 . GLN A 1  92  ? 26.867  -23.278 -3.941  1.00 59.53 92  A 1 
ATOM   781  N N   . SER A 1  93  ? 22.246  -25.637 -6.070  1.00 84.12 93  A 1 
ATOM   782  C CA  . SER A 1  93  ? 22.266  -26.730 -7.049  1.00 82.28 93  A 1 
ATOM   783  C C   . SER A 1  93  ? 22.312  -26.223 -8.493  1.00 82.27 93  A 1 
ATOM   784  O O   . SER A 1  93  ? 23.040  -26.769 -9.324  1.00 79.77 93  A 1 
ATOM   785  C CB  . SER A 1  93  ? 21.060  -27.656 -6.843  1.00 80.59 93  A 1 
ATOM   786  O OG  . SER A 1  93  ? 19.845  -27.018 -7.195  1.00 69.41 93  A 1 
ATOM   787  N N   . SER A 1  94  ? 21.602  -25.135 -8.792  1.00 82.40 94  A 1 
ATOM   788  C CA  . SER A 1  94  ? 21.615  -24.523 -10.124 1.00 81.28 94  A 1 
ATOM   789  C C   . SER A 1  94  ? 22.967  -23.880 -10.459 1.00 81.15 94  A 1 
ATOM   790  O O   . SER A 1  94  ? 23.441  -23.993 -11.592 1.00 79.16 94  A 1 
ATOM   791  C CB  . SER A 1  94  ? 20.512  -23.466 -10.247 1.00 80.31 94  A 1 
ATOM   792  O OG  . SER A 1  94  ? 19.237  -24.042 -10.063 1.00 69.69 94  A 1 
ATOM   793  N N   . LEU A 1  95  ? 23.604  -23.228 -9.491  1.00 82.60 95  A 1 
ATOM   794  C CA  . LEU A 1  95  ? 24.932  -22.629 -9.652  1.00 81.55 95  A 1 
ATOM   795  C C   . LEU A 1  95  ? 26.026  -23.691 -9.808  1.00 81.43 95  A 1 
ATOM   796  O O   . LEU A 1  95  ? 26.926  -23.524 -10.638 1.00 78.43 95  A 1 
ATOM   797  C CB  . LEU A 1  95  ? 25.239  -21.732 -8.441  1.00 80.37 95  A 1 
ATOM   798  C CG  . LEU A 1  95  ? 24.461  -20.401 -8.413  1.00 77.09 95  A 1 
ATOM   799  C CD1 . LEU A 1  95  ? 24.696  -19.716 -7.068  1.00 70.51 95  A 1 
ATOM   800  C CD2 . LEU A 1  95  ? 24.917  -19.442 -9.515  1.00 71.65 95  A 1 
ATOM   801  N N   . ASP A 1  96  ? 25.937  -24.781 -9.068  1.00 82.84 96  A 1 
ATOM   802  C CA  . ASP A 1  96  ? 26.890  -25.887 -9.157  1.00 81.95 96  A 1 
ATOM   803  C C   . ASP A 1  96  ? 26.760  -26.613 -10.501 1.00 81.19 96  A 1 
ATOM   804  O O   . ASP A 1  96  ? 27.763  -26.800 -11.197 1.00 78.56 96  A 1 
ATOM   805  C CB  . ASP A 1  96  ? 26.721  -26.822 -7.949  1.00 80.48 96  A 1 
ATOM   806  C CG  . ASP A 1  96  ? 27.166  -26.180 -6.621  1.00 76.37 96  A 1 
ATOM   807  O OD1 . ASP A 1  96  ? 27.955  -25.197 -6.647  1.00 69.80 96  A 1 
ATOM   808  O OD2 . ASP A 1  96  ? 26.737  -26.687 -5.562  1.00 71.11 96  A 1 
ATOM   809  N N   . ALA A 1  97  ? 25.538  -26.871 -10.965 1.00 80.76 97  A 1 
ATOM   810  C CA  . ALA A 1  97  ? 25.296  -27.415 -12.302 1.00 79.31 97  A 1 
ATOM   811  C C   . ALA A 1  97  ? 25.840  -26.502 -13.415 1.00 78.92 97  A 1 
ATOM   812  O O   . ALA A 1  97  ? 26.408  -26.972 -14.408 1.00 75.61 97  A 1 
ATOM   813  C CB  . ALA A 1  97  ? 23.787  -27.649 -12.461 1.00 76.84 97  A 1 
ATOM   814  N N   . GLN A 1  98  ? 25.732  -25.182 -13.253 1.00 78.16 98  A 1 
ATOM   815  C CA  . GLN A 1  98  ? 26.326  -24.228 -14.192 1.00 76.38 98  A 1 
ATOM   816  C C   . GLN A 1  98  ? 27.856  -24.296 -14.204 1.00 75.63 98  A 1 
ATOM   817  O O   . GLN A 1  98  ? 28.460  -24.296 -15.279 1.00 72.90 98  A 1 
ATOM   818  C CB  . GLN A 1  98  ? 25.869  -22.794 -13.885 1.00 74.23 98  A 1 
ATOM   819  C CG  . GLN A 1  98  ? 24.916  -22.299 -14.965 1.00 68.48 98  A 1 
ATOM   820  C CD  . GLN A 1  98  ? 24.579  -20.818 -14.856 1.00 64.94 98  A 1 
ATOM   821  O OE1 . GLN A 1  98  ? 24.844  -20.132 -13.886 1.00 60.63 98  A 1 
ATOM   822  N NE2 . GLN A 1  98  ? 23.981  -20.259 -15.881 1.00 57.34 98  A 1 
ATOM   823  N N   . LYS A 1  99  ? 28.492  -24.374 -13.044 1.00 77.55 99  A 1 
ATOM   824  C CA  . LYS A 1  99  ? 29.954  -24.489 -12.931 1.00 77.01 99  A 1 
ATOM   825  C C   . LYS A 1  99  ? 30.469  -25.783 -13.553 1.00 76.64 99  A 1 
ATOM   826  O O   . LYS A 1  99  ? 31.456  -25.743 -14.285 1.00 72.55 99  A 1 
ATOM   827  C CB  . LYS A 1  99  ? 30.379  -24.414 -11.463 1.00 74.82 99  A 1 
ATOM   828  C CG  . LYS A 1  99  ? 30.316  -22.989 -10.894 1.00 69.55 99  A 1 
ATOM   829  C CD  . LYS A 1  99  ? 30.602  -23.065 -9.395  1.00 65.79 99  A 1 
ATOM   830  C CE  . LYS A 1  99  ? 30.444  -21.706 -8.719  1.00 58.84 99  A 1 
ATOM   831  N NZ  . LYS A 1  99  ? 30.392  -21.879 -7.243  1.00 52.99 99  A 1 
ATOM   832  N N   . GLU A 1  100 ? 29.791  -26.890 -13.325 1.00 76.12 100 A 1 
ATOM   833  C CA  . GLU A 1  100 ? 30.155  -28.163 -13.950 1.00 74.87 100 A 1 
ATOM   834  C C   . GLU A 1  100 ? 30.034  -28.096 -15.476 1.00 73.52 100 A 1 
ATOM   835  O O   . GLU A 1  100 ? 30.966  -28.469 -16.189 1.00 67.98 100 A 1 
ATOM   836  C CB  . GLU A 1  100 ? 29.296  -29.302 -13.393 1.00 71.88 100 A 1 
ATOM   837  C CG  . GLU A 1  100 ? 29.728  -29.700 -11.978 1.00 64.95 100 A 1 
ATOM   838  C CD  . GLU A 1  100 ? 29.016  -30.958 -11.465 1.00 60.47 100 A 1 
ATOM   839  O OE1 . GLU A 1  100 ? 29.501  -31.505 -10.451 1.00 53.98 100 A 1 
ATOM   840  O OE2 . GLU A 1  100 ? 28.022  -31.377 -12.099 1.00 56.28 100 A 1 
ATOM   841  N N   . SER A 1  101 ? 28.937  -27.535 -15.990 1.00 72.17 101 A 1 
ATOM   842  C CA  . SER A 1  101 ? 28.743  -27.399 -17.439 1.00 70.73 101 A 1 
ATOM   843  C C   . SER A 1  101 ? 29.813  -26.517 -18.097 1.00 70.84 101 A 1 
ATOM   844  O O   . SER A 1  101 ? 30.338  -26.859 -19.159 1.00 65.64 101 A 1 
ATOM   845  C CB  . SER A 1  101 ? 27.332  -26.884 -17.749 1.00 66.76 101 A 1 
ATOM   846  O OG  . SER A 1  101 ? 27.198  -25.499 -17.501 1.00 60.13 101 A 1 
ATOM   847  N N   . THR A 1  102 ? 30.198  -25.422 -17.456 1.00 71.68 102 A 1 
ATOM   848  C CA  . THR A 1  102 ? 31.272  -24.542 -17.950 1.00 70.00 102 A 1 
ATOM   849  C C   . THR A 1  102 ? 32.660  -25.168 -17.816 1.00 69.35 102 A 1 
ATOM   850  O O   . THR A 1  102 ? 33.501  -24.989 -18.701 1.00 62.12 102 A 1 
ATOM   851  C CB  . THR A 1  102 ? 31.266  -23.161 -17.273 1.00 65.80 102 A 1 
ATOM   852  O OG1 . THR A 1  102 ? 30.969  -23.222 -15.902 1.00 60.24 102 A 1 
ATOM   853  C CG2 . THR A 1  102 ? 30.242  -22.223 -17.909 1.00 58.74 102 A 1 
ATOM   854  N N   . GLY A 1  103 ? 32.902  -25.942 -16.779 1.00 69.11 103 A 1 
ATOM   855  C CA  . GLY A 1  103 ? 34.160  -26.667 -16.589 1.00 67.95 103 A 1 
ATOM   856  C C   . GLY A 1  103 ? 34.416  -27.722 -17.671 1.00 68.06 103 A 1 
ATOM   857  O O   . GLY A 1  103 ? 35.537  -27.852 -18.167 1.00 62.37 103 A 1 
ATOM   858  N N   . VAL A 1  104 ? 33.379  -28.427 -18.100 1.00 59.95 104 A 1 
ATOM   859  C CA  . VAL A 1  104 ? 33.497  -29.433 -19.173 1.00 58.67 104 A 1 
ATOM   860  C C   . VAL A 1  104 ? 33.717  -28.783 -20.544 1.00 57.84 104 A 1 
ATOM   861  O O   . VAL A 1  104 ? 34.472  -29.302 -21.372 1.00 53.32 104 A 1 
ATOM   862  C CB  . VAL A 1  104 ? 32.275  -30.368 -19.178 1.00 54.06 104 A 1 
ATOM   863  C CG1 . VAL A 1  104 ? 32.352  -31.402 -20.308 1.00 49.90 104 A 1 
ATOM   864  C CG2 . VAL A 1  104 ? 32.182  -31.160 -17.866 1.00 51.85 104 A 1 
ATOM   865  N N   . THR A 1  105 ? 33.093  -27.631 -20.809 1.00 55.46 105 A 1 
ATOM   866  C CA  . THR A 1  105 ? 33.200  -26.960 -22.116 1.00 55.07 105 A 1 
ATOM   867  C C   . THR A 1  105 ? 34.579  -26.370 -22.392 1.00 54.76 105 A 1 
ATOM   868  O O   . THR A 1  105 ? 34.986  -26.332 -23.558 1.00 50.74 105 A 1 
ATOM   869  C CB  . THR A 1  105 ? 32.138  -25.863 -22.342 1.00 50.24 105 A 1 
ATOM   870  O OG1 . THR A 1  105 ? 31.496  -25.455 -21.165 1.00 47.09 105 A 1 
ATOM   871  C CG2 . THR A 1  105 ? 31.056  -26.333 -23.305 1.00 46.48 105 A 1 
ATOM   872  N N   . THR A 1  106 ? 35.327  -25.966 -21.388 1.00 52.95 106 A 1 
ATOM   873  C CA  . THR A 1  106 ? 36.685  -25.421 -21.586 1.00 53.35 106 A 1 
ATOM   874  C C   . THR A 1  106 ? 37.672  -26.417 -22.201 1.00 53.05 106 A 1 
ATOM   875  O O   . THR A 1  106 ? 38.550  -26.010 -22.963 1.00 49.71 106 A 1 
ATOM   876  C CB  . THR A 1  106 ? 37.296  -24.878 -20.284 1.00 48.77 106 A 1 
ATOM   877  O OG1 . THR A 1  106 ? 36.945  -25.657 -19.169 1.00 45.28 106 A 1 
ATOM   878  C CG2 . THR A 1  106 ? 36.853  -23.447 -19.999 1.00 45.64 106 A 1 
ATOM   879  N N   . LEU A 1  107 ? 37.529  -27.693 -21.944 1.00 49.23 107 A 1 
ATOM   880  C CA  . LEU A 1  107 ? 38.407  -28.718 -22.522 1.00 50.03 107 A 1 
ATOM   881  C C   . LEU A 1  107 ? 38.164  -28.940 -24.020 1.00 49.81 107 A 1 
ATOM   882  O O   . LEU A 1  107 ? 39.112  -29.025 -24.808 1.00 47.08 107 A 1 
ATOM   883  C CB  . LEU A 1  107 ? 38.242  -30.026 -21.730 1.00 46.30 107 A 1 
ATOM   884  C CG  . LEU A 1  107 ? 39.279  -30.163 -20.603 1.00 43.80 107 A 1 
ATOM   885  C CD1 . LEU A 1  107 ? 38.795  -31.170 -19.563 1.00 43.06 107 A 1 
ATOM   886  C CD2 . LEU A 1  107 ? 40.624  -30.654 -21.155 1.00 44.84 107 A 1 
ATOM   887  N N   . ARG A 1  108 ? 36.913  -29.049 -24.438 1.00 46.48 108 A 1 
ATOM   888  C CA  . ARG A 1  108 ? 36.590  -29.234 -25.861 1.00 47.91 108 A 1 
ATOM   889  C C   . ARG A 1  108 ? 36.355  -27.885 -26.545 1.00 47.13 108 A 1 
ATOM   890  O O   . ARG A 1  108 ? 35.231  -27.540 -26.890 1.00 44.89 108 A 1 
ATOM   891  C CB  . ARG A 1  108 ? 35.439  -30.232 -26.060 1.00 44.58 108 A 1 
ATOM   892  C CG  . ARG A 1  108 ? 35.931  -31.683 -25.993 1.00 41.59 108 A 1 
ATOM   893  C CD  . ARG A 1  108 ? 34.786  -32.642 -26.367 1.00 40.64 108 A 1 
ATOM   894  N NE  . ARG A 1  108 ? 35.242  -34.044 -26.421 1.00 37.01 108 A 1 
ATOM   895  C CZ  . ARG A 1  108 ? 34.479  -35.105 -26.662 1.00 35.08 108 A 1 
ATOM   896  N NH1 . ARG A 1  108 ? 33.197  -34.992 -26.890 1.00 32.77 108 A 1 
ATOM   897  N NH2 . ARG A 1  108 ? 34.990  -36.301 -26.674 1.00 31.30 108 A 1 
ATOM   898  N N   . GLN A 1  109 ? 37.444  -27.190 -26.832 1.00 41.65 109 A 1 
ATOM   899  C CA  . GLN A 1  109 ? 37.470  -25.913 -27.568 1.00 42.96 109 A 1 
ATOM   900  C C   . GLN A 1  109 ? 36.818  -25.908 -28.966 1.00 43.31 109 A 1 
ATOM   901  O O   . GLN A 1  109 ? 36.792  -24.849 -29.597 1.00 41.05 109 A 1 
ATOM   902  C CB  . GLN A 1  109 ? 38.926  -25.461 -27.756 1.00 39.89 109 A 1 
ATOM   903  C CG  . GLN A 1  109 ? 39.460  -24.554 -26.656 1.00 37.08 109 A 1 
ATOM   904  C CD  . GLN A 1  109 ? 40.817  -23.952 -27.036 1.00 34.90 109 A 1 
ATOM   905  O OE1 . GLN A 1  109 ? 41.405  -24.243 -28.063 1.00 33.82 109 A 1 
ATOM   906  N NE2 . GLN A 1  109 ? 41.353  -23.078 -26.223 1.00 33.48 109 A 1 
ATOM   907  N N   . ARG A 1  110 ? 36.370  -27.017 -29.511 1.00 42.76 110 A 1 
ATOM   908  C CA  . ARG A 1  110 ? 35.824  -26.981 -30.867 1.00 44.59 110 A 1 
ATOM   909  C C   . ARG A 1  110 ? 34.646  -26.017 -30.899 1.00 44.03 110 A 1 
ATOM   910  O O   . ARG A 1  110 ? 33.658  -26.217 -30.201 1.00 42.07 110 A 1 
ATOM   911  C CB  . ARG A 1  110 ? 35.452  -28.369 -31.398 1.00 41.74 110 A 1 
ATOM   912  C CG  . ARG A 1  110 ? 36.621  -28.987 -32.180 1.00 38.20 110 A 1 
ATOM   913  C CD  . ARG A 1  110 ? 36.197  -30.282 -32.872 1.00 37.18 110 A 1 
ATOM   914  N NE  . ARG A 1  110 ? 37.277  -30.823 -33.717 1.00 34.29 110 A 1 
ATOM   915  C CZ  . ARG A 1  110 ? 37.222  -31.926 -34.461 1.00 32.45 110 A 1 
ATOM   916  N NH1 . ARG A 1  110 ? 36.151  -32.670 -34.499 1.00 30.54 110 A 1 
ATOM   917  N NH2 . ARG A 1  110 ? 38.246  -32.301 -35.181 1.00 29.17 110 A 1 
ATOM   918  N N   . ARG A 1  111 ? 34.780  -24.996 -31.764 1.00 40.68 111 A 1 
ATOM   919  C CA  . ARG A 1  111 ? 33.779  -23.969 -32.076 1.00 41.95 111 A 1 
ATOM   920  C C   . ARG A 1  111 ? 32.492  -24.625 -32.600 1.00 41.58 111 A 1 
ATOM   921  O O   . ARG A 1  111 ? 32.253  -24.610 -33.805 1.00 39.90 111 A 1 
ATOM   922  C CB  . ARG A 1  111 ? 34.324  -22.993 -33.142 1.00 39.60 111 A 1 
ATOM   923  C CG  . ARG A 1  111 ? 35.425  -22.032 -32.680 1.00 35.60 111 A 1 
ATOM   924  C CD  . ARG A 1  111 ? 35.827  -21.151 -33.881 1.00 34.52 111 A 1 
ATOM   925  N NE  . ARG A 1  111 ? 36.810  -20.116 -33.517 1.00 31.92 111 A 1 
ATOM   926  C CZ  . ARG A 1  111 ? 37.382  -19.243 -34.341 1.00 30.28 111 A 1 
ATOM   927  N NH1 . ARG A 1  111 ? 37.124  -19.236 -35.618 1.00 28.03 111 A 1 
ATOM   928  N NH2 . ARG A 1  111 ? 38.227  -18.359 -33.889 1.00 26.78 111 A 1 
ATOM   929  N N   . LYS A 1  112 ? 31.693  -25.214 -31.739 1.00 43.63 112 A 1 
ATOM   930  C CA  . LYS A 1  112 ? 30.311  -25.493 -32.113 1.00 44.86 112 A 1 
ATOM   931  C C   . LYS A 1  112 ? 29.625  -24.144 -32.319 1.00 44.53 112 A 1 
ATOM   932  O O   . LYS A 1  112 ? 29.854  -23.231 -31.522 1.00 42.48 112 A 1 
ATOM   933  C CB  . LYS A 1  112 ? 29.593  -26.363 -31.074 1.00 42.85 112 A 1 
ATOM   934  C CG  . LYS A 1  112 ? 29.879  -27.862 -31.279 1.00 39.02 112 A 1 
ATOM   935  C CD  . LYS A 1  112 ? 29.010  -28.693 -30.324 1.00 37.33 112 A 1 
ATOM   936  C CE  . LYS A 1  112 ? 29.163  -30.202 -30.546 1.00 33.62 112 A 1 
ATOM   937  N NZ  . LYS A 1  112 ? 28.276  -30.971 -29.637 1.00 31.20 112 A 1 
ATOM   938  N N   . PRO A 1  113 ? 28.863  -23.964 -33.382 1.00 40.48 113 A 1 
ATOM   939  C CA  . PRO A 1  113 ? 28.221  -22.691 -33.668 1.00 41.25 113 A 1 
ATOM   940  C C   . PRO A 1  113 ? 27.261  -22.319 -32.532 1.00 42.18 113 A 1 
ATOM   941  O O   . PRO A 1  113 ? 26.528  -23.168 -32.029 1.00 40.08 113 A 1 
ATOM   942  C CB  . PRO A 1  113 ? 27.517  -22.881 -35.020 1.00 37.61 113 A 1 
ATOM   943  C CG  . PRO A 1  113 ? 27.315  -24.390 -35.120 1.00 36.93 113 A 1 
ATOM   944  C CD  . PRO A 1  113 ? 28.515  -24.962 -34.374 1.00 40.35 113 A 1 
ATOM   945  N N   . VAL A 1  114 ? 27.258  -21.041 -32.197 1.00 41.11 114 A 1 
ATOM   946  C CA  . VAL A 1  114 ? 26.553  -20.426 -31.051 1.00 41.17 114 A 1 
ATOM   947  C C   . VAL A 1  114 ? 25.050  -20.762 -30.985 1.00 40.81 114 A 1 
ATOM   948  O O   . VAL A 1  114 ? 24.457  -20.744 -29.915 1.00 38.80 114 A 1 
ATOM   949  C CB  . VAL A 1  114 ? 26.729  -18.894 -31.124 1.00 38.81 114 A 1 
ATOM   950  C CG1 . VAL A 1  114 ? 26.110  -18.135 -29.949 1.00 35.56 114 A 1 
ATOM   951  C CG2 . VAL A 1  114 ? 28.216  -18.494 -31.196 1.00 38.03 114 A 1 
ATOM   952  N N   . PHE A 1  115 ? 24.436  -21.062 -32.114 1.00 39.55 115 A 1 
ATOM   953  C CA  . PHE A 1  115 ? 22.990  -21.289 -32.201 1.00 41.18 115 A 1 
ATOM   954  C C   . PHE A 1  115 ? 22.483  -22.544 -31.480 1.00 42.17 115 A 1 
ATOM   955  O O   . PHE A 1  115 ? 21.317  -22.573 -31.080 1.00 39.83 115 A 1 
ATOM   956  C CB  . PHE A 1  115 ? 22.581  -21.346 -33.669 1.00 37.90 115 A 1 
ATOM   957  C CG  . PHE A 1  115 ? 22.447  -19.982 -34.297 1.00 35.94 115 A 1 
ATOM   958  C CD1 . PHE A 1  115 ? 21.285  -19.223 -34.066 1.00 33.97 115 A 1 
ATOM   959  C CD2 . PHE A 1  115 ? 23.471  -19.457 -35.102 1.00 33.51 115 A 1 
ATOM   960  C CE1 . PHE A 1  115 ? 21.145  -17.951 -34.635 1.00 30.80 115 A 1 
ATOM   961  C CE2 . PHE A 1  115 ? 23.335  -18.180 -35.672 1.00 30.68 115 A 1 
ATOM   962  C CZ  . PHE A 1  115 ? 22.171  -17.426 -35.441 1.00 31.79 115 A 1 
ATOM   963  N N   . HIS A 1  116 ? 23.303  -23.556 -31.338 1.00 46.75 116 A 1 
ATOM   964  C CA  . HIS A 1  116 ? 22.960  -24.714 -30.528 1.00 48.15 116 A 1 
ATOM   965  C C   . HIS A 1  116 ? 23.283  -24.447 -29.056 1.00 48.87 116 A 1 
ATOM   966  O O   . HIS A 1  116 ? 24.079  -25.153 -28.455 1.00 46.91 116 A 1 
ATOM   967  C CB  . HIS A 1  116 ? 23.593  -25.998 -31.085 1.00 44.56 116 A 1 
ATOM   968  C CG  . HIS A 1  116 ? 22.831  -26.578 -32.244 1.00 41.26 116 A 1 
ATOM   969  N ND1 . HIS A 1  116 ? 21.509  -26.955 -32.240 1.00 38.06 116 A 1 
ATOM   970  C CD2 . HIS A 1  116 ? 23.319  -26.869 -33.496 1.00 36.38 116 A 1 
ATOM   971  C CE1 . HIS A 1  116 ? 21.209  -27.450 -33.452 1.00 33.75 116 A 1 
ATOM   972  N NE2 . HIS A 1  116 ? 22.284  -27.418 -34.240 1.00 33.74 116 A 1 
ATOM   973  N N   . LEU A 1  117 ? 22.634  -23.441 -28.495 1.00 48.86 117 A 1 
ATOM   974  C CA  . LEU A 1  117 ? 22.368  -23.452 -27.063 1.00 49.52 117 A 1 
ATOM   975  C C   . LEU A 1  117 ? 21.679  -24.783 -26.773 1.00 50.05 117 A 1 
ATOM   976  O O   . LEU A 1  117 ? 20.591  -25.045 -27.310 1.00 47.71 117 A 1 
ATOM   977  C CB  . LEU A 1  117 ? 21.478  -22.259 -26.680 1.00 46.09 117 A 1 
ATOM   978  C CG  . LEU A 1  117 ? 22.254  -20.942 -26.510 1.00 41.77 117 A 1 
ATOM   979  C CD1 . LEU A 1  117 ? 21.314  -19.745 -26.623 1.00 40.12 117 A 1 
ATOM   980  C CD2 . LEU A 1  117 ? 22.940  -20.865 -25.148 1.00 41.41 117 A 1 
ATOM   981  N N   . SER A 1  118 ? 22.348  -25.625 -26.010 1.00 54.98 118 A 1 
ATOM   982  C CA  . SER A 1  118 ? 21.851  -26.952 -25.696 1.00 55.53 118 A 1 
ATOM   983  C C   . SER A 1  118 ? 20.506  -26.827 -24.988 1.00 57.10 118 A 1 
ATOM   984  O O   . SER A 1  118 ? 20.139  -25.776 -24.447 1.00 54.41 118 A 1 
ATOM   985  C CB  . SER A 1  118 ? 22.881  -27.736 -24.863 1.00 51.22 118 A 1 
ATOM   986  O OG  . SER A 1  118 ? 22.920  -27.241 -23.548 1.00 46.69 118 A 1 
ATOM   987  N N   . HIS A 1  119 ? 19.739  -27.888 -25.010 1.00 54.34 119 A 1 
ATOM   988  C CA  . HIS A 1  119 ? 18.482  -27.885 -24.265 1.00 55.03 119 A 1 
ATOM   989  C C   . HIS A 1  119 ? 18.750  -27.608 -22.783 1.00 55.87 119 A 1 
ATOM   990  O O   . HIS A 1  119 ? 17.992  -26.864 -22.159 1.00 55.32 119 A 1 
ATOM   991  C CB  . HIS A 1  119 ? 17.752  -29.210 -24.507 1.00 52.82 119 A 1 
ATOM   992  C CG  . HIS A 1  119 ? 16.294  -29.154 -24.129 1.00 48.52 119 A 1 
ATOM   993  N ND1 . HIS A 1  119 ? 15.722  -28.486 -23.072 1.00 45.30 119 A 1 
ATOM   994  C CD2 . HIS A 1  119 ? 15.248  -29.739 -24.817 1.00 45.38 119 A 1 
ATOM   995  C CE1 . HIS A 1  119 ? 14.396  -28.661 -23.108 1.00 43.64 119 A 1 
ATOM   996  N NE2 . HIS A 1  119 ? 14.070  -29.419 -24.162 1.00 43.11 119 A 1 
ATOM   997  N N   . GLU A 1  120 ? 19.871  -28.103 -22.265 1.00 54.63 120 A 1 
ATOM   998  C CA  . GLU A 1  120 ? 20.337  -27.843 -20.902 1.00 54.91 120 A 1 
ATOM   999  C C   . GLU A 1  120 ? 20.625  -26.367 -20.642 1.00 55.66 120 A 1 
ATOM   1000 O O   . GLU A 1  120 ? 20.123  -25.826 -19.666 1.00 53.61 120 A 1 
ATOM   1001 C CB  . GLU A 1  120 ? 21.604  -28.645 -20.624 1.00 51.91 120 A 1 
ATOM   1002 C CG  . GLU A 1  120 ? 21.319  -30.146 -20.549 1.00 47.81 120 A 1 
ATOM   1003 C CD  . GLU A 1  120 ? 22.599  -30.953 -20.331 1.00 44.48 120 A 1 
ATOM   1004 O OE1 . GLU A 1  120 ? 22.486  -32.024 -19.710 1.00 39.72 120 A 1 
ATOM   1005 O OE2 . GLU A 1  120 ? 23.653  -30.492 -20.832 1.00 42.75 120 A 1 
ATOM   1006 N N   . GLU A 1  121 ? 21.342  -25.674 -21.525 1.00 58.13 121 A 1 
ATOM   1007 C CA  . GLU A 1  121 ? 21.603  -24.237 -21.360 1.00 58.02 121 A 1 
ATOM   1008 C C   . GLU A 1  121 ? 20.311  -23.418 -21.384 1.00 58.15 121 A 1 
ATOM   1009 O O   . GLU A 1  121 ? 20.160  -22.464 -20.621 1.00 56.61 121 A 1 
ATOM   1010 C CB  . GLU A 1  121 ? 22.520  -23.724 -22.472 1.00 56.05 121 A 1 
ATOM   1011 C CG  . GLU A 1  121 ? 23.993  -24.089 -22.272 1.00 52.03 121 A 1 
ATOM   1012 C CD  . GLU A 1  121 ? 24.839  -23.665 -23.481 1.00 48.35 121 A 1 
ATOM   1013 O OE1 . GLU A 1  121 ? 26.023  -23.327 -23.285 1.00 45.47 121 A 1 
ATOM   1014 O OE2 . GLU A 1  121 ? 24.299  -23.684 -24.610 1.00 46.80 121 A 1 
ATOM   1015 N N   . ARG A 1  122 ? 19.355  -23.793 -22.235 1.00 55.04 122 A 1 
ATOM   1016 C CA  . ARG A 1  122 ? 18.034  -23.151 -22.244 1.00 54.76 122 A 1 
ATOM   1017 C C   . ARG A 1  122 ? 17.270  -23.430 -20.956 1.00 55.55 122 A 1 
ATOM   1018 O O   . ARG A 1  122 ? 16.617  -22.521 -20.452 1.00 55.07 122 A 1 
ATOM   1019 C CB  . ARG A 1  122 ? 17.200  -23.601 -23.446 1.00 51.98 122 A 1 
ATOM   1020 C CG  . ARG A 1  122 ? 17.682  -22.949 -24.742 1.00 48.37 122 A 1 
ATOM   1021 C CD  . ARG A 1  122 ? 16.743  -23.345 -25.880 1.00 46.83 122 A 1 
ATOM   1022 N NE  . ARG A 1  122 ? 17.221  -22.821 -27.165 1.00 43.29 122 A 1 
ATOM   1023 C CZ  . ARG A 1  122 ? 16.608  -22.923 -28.332 1.00 40.18 122 A 1 
ATOM   1024 N NH1 . ARG A 1  122 ? 15.433  -23.489 -28.443 1.00 38.66 122 A 1 
ATOM   1025 N NH2 . ARG A 1  122 ? 17.176  -22.455 -29.407 1.00 36.66 122 A 1 
ATOM   1026 N N   . VAL A 1  123 ? 17.347  -24.650 -20.453 1.00 56.82 123 A 1 
ATOM   1027 C CA  . VAL A 1  123 ? 16.736  -25.035 -19.177 1.00 56.94 123 A 1 
ATOM   1028 C C   . VAL A 1  123 ? 17.419  -24.293 -18.031 1.00 58.38 123 A 1 
ATOM   1029 O O   . VAL A 1  123 ? 16.719  -23.677 -17.235 1.00 56.09 123 A 1 
ATOM   1030 C CB  . VAL A 1  123 ? 16.752  -26.558 -18.979 1.00 53.35 123 A 1 
ATOM   1031 C CG1 . VAL A 1  123 ? 16.324  -26.973 -17.572 1.00 49.26 123 A 1 
ATOM   1032 C CG2 . VAL A 1  123 ? 15.765  -27.229 -19.948 1.00 50.39 123 A 1 
ATOM   1033 N N   . GLN A 1  124 ? 18.744  -24.226 -17.992 1.00 58.19 124 A 1 
ATOM   1034 C CA  . GLN A 1  124 ? 19.489  -23.460 -16.987 1.00 58.57 124 A 1 
ATOM   1035 C C   . GLN A 1  124 ? 19.158  -21.966 -17.037 1.00 60.30 124 A 1 
ATOM   1036 O O   . GLN A 1  124 ? 18.873  -21.358 -16.005 1.00 57.33 124 A 1 
ATOM   1037 C CB  . GLN A 1  124 ? 20.994  -23.647 -17.186 1.00 55.41 124 A 1 
ATOM   1038 C CG  . GLN A 1  124 ? 21.513  -24.974 -16.614 1.00 51.70 124 A 1 
ATOM   1039 C CD  . GLN A 1  124 ? 23.021  -25.106 -16.807 1.00 47.76 124 A 1 
ATOM   1040 O OE1 . GLN A 1  124 ? 23.653  -24.309 -17.475 1.00 44.93 124 A 1 
ATOM   1041 N NE2 . GLN A 1  124 ? 23.642  -26.107 -16.223 1.00 42.97 124 A 1 
ATOM   1042 N N   . HIS A 1  125 ? 19.108  -21.364 -18.222 1.00 58.86 125 A 1 
ATOM   1043 C CA  . HIS A 1  125 ? 18.698  -19.967 -18.348 1.00 58.04 125 A 1 
ATOM   1044 C C   . HIS A 1  125 ? 17.265  -19.738 -17.885 1.00 60.23 125 A 1 
ATOM   1045 O O   . HIS A 1  125 ? 16.960  -18.694 -17.295 1.00 57.72 125 A 1 
ATOM   1046 C CB  . HIS A 1  125 ? 18.865  -19.485 -19.795 1.00 53.72 125 A 1 
ATOM   1047 C CG  . HIS A 1  125 ? 20.013  -18.540 -19.948 1.00 50.73 125 A 1 
ATOM   1048 N ND1 . HIS A 1  125 ? 20.184  -17.366 -19.251 1.00 46.68 125 A 1 
ATOM   1049 C CD2 . HIS A 1  125 ? 21.090  -18.653 -20.791 1.00 45.71 125 A 1 
ATOM   1050 C CE1 . HIS A 1  125 ? 21.328  -16.793 -19.662 1.00 42.21 125 A 1 
ATOM   1051 N NE2 . HIS A 1  125 ? 21.901  -17.545 -20.606 1.00 42.00 125 A 1 
ATOM   1052 N N   . ARG A 1  126 ? 16.401  -20.693 -18.150 1.00 56.96 126 A 1 
ATOM   1053 C CA  . ARG A 1  126 ? 15.023  -20.658 -17.670 1.00 56.56 126 A 1 
ATOM   1054 C C   . ARG A 1  126 ? 14.984  -20.810 -16.154 1.00 59.53 126 A 1 
ATOM   1055 O O   . ARG A 1  126 ? 14.355  -19.978 -15.508 1.00 56.83 126 A 1 
ATOM   1056 C CB  . ARG A 1  126 ? 14.204  -21.717 -18.408 1.00 50.55 126 A 1 
ATOM   1057 C CG  . ARG A 1  126 ? 12.712  -21.520 -18.142 1.00 48.68 126 A 1 
ATOM   1058 C CD  . ARG A 1  126 ? 11.924  -22.531 -18.974 1.00 46.02 126 A 1 
ATOM   1059 N NE  . ARG A 1  126 ? 10.482  -22.331 -18.792 1.00 41.67 126 A 1 
ATOM   1060 C CZ  . ARG A 1  126 ? 9.522   -22.984 -19.417 1.00 37.84 126 A 1 
ATOM   1061 N NH1 . ARG A 1  126 ? 9.789   -23.906 -20.299 1.00 37.08 126 A 1 
ATOM   1062 N NH2 . ARG A 1  126 ? 8.281   -22.712 -19.151 1.00 34.46 126 A 1 
ATOM   1063 N N   . ASN A 1  127 ? 15.733  -21.741 -15.599 1.00 69.23 127 A 1 
ATOM   1064 C CA  . ASN A 1  127 ? 15.837  -21.954 -14.160 1.00 71.43 127 A 1 
ATOM   1065 C C   . ASN A 1  127 ? 16.338  -20.704 -13.439 1.00 76.06 127 A 1 
ATOM   1066 O O   . ASN A 1  127 ? 15.723  -20.283 -12.468 1.00 74.69 127 A 1 
ATOM   1067 C CB  . ASN A 1  127 ? 16.747  -23.157 -13.873 1.00 65.64 127 A 1 
ATOM   1068 C CG  . ASN A 1  127 ? 16.123  -24.491 -14.251 1.00 58.50 127 A 1 
ATOM   1069 O OD1 . ASN A 1  127 ? 14.995  -24.589 -14.694 1.00 51.66 127 A 1 
ATOM   1070 N ND2 . ASN A 1  127 ? 16.862  -25.565 -14.078 1.00 52.22 127 A 1 
ATOM   1071 N N   . ILE A 1  128 ? 17.379  -20.040 -13.943 1.00 75.54 128 A 1 
ATOM   1072 C CA  . ILE A 1  128 ? 17.850  -18.783 -13.342 1.00 77.61 128 A 1 
ATOM   1073 C C   . ILE A 1  128 ? 16.777  -17.697 -13.410 1.00 79.48 128 A 1 
ATOM   1074 O O   . ILE A 1  128 ? 16.592  -16.929 -12.467 1.00 77.62 128 A 1 
ATOM   1075 C CB  . ILE A 1  128 ? 19.156  -18.315 -14.008 1.00 76.06 128 A 1 
ATOM   1076 C CG1 . ILE A 1  128 ? 20.294  -19.281 -13.619 1.00 71.91 128 A 1 
ATOM   1077 C CG2 . ILE A 1  128 ? 19.527  -16.873 -13.608 1.00 69.11 128 A 1 
ATOM   1078 C CD1 . ILE A 1  128 ? 21.591  -19.018 -14.367 1.00 64.41 128 A 1 
ATOM   1079 N N   . LYS A 1  129 ? 16.059  -17.605 -14.521 1.00 77.71 129 A 1 
ATOM   1080 C CA  . LYS A 1  129 ? 14.991  -16.617 -14.667 1.00 77.19 129 A 1 
ATOM   1081 C C   . LYS A 1  129 ? 13.828  -16.902 -13.716 1.00 78.69 129 A 1 
ATOM   1082 O O   . LYS A 1  129 ? 13.282  -15.960 -13.132 1.00 76.89 129 A 1 
ATOM   1083 C CB  . LYS A 1  129 ? 14.545  -16.583 -16.127 1.00 74.70 129 A 1 
ATOM   1084 C CG  . LYS A 1  129 ? 13.620  -15.394 -16.398 1.00 66.84 129 A 1 
ATOM   1085 C CD  . LYS A 1  129 ? 13.173  -15.427 -17.855 1.00 60.62 129 A 1 
ATOM   1086 C CE  . LYS A 1  129 ? 12.221  -14.269 -18.135 1.00 52.67 129 A 1 
ATOM   1087 N NZ  . LYS A 1  129 ? 11.672  -14.371 -19.504 1.00 46.89 129 A 1 
ATOM   1088 N N   . ASP A 1  130 ? 13.490  -18.165 -13.554 1.00 77.74 130 A 1 
ATOM   1089 C CA  . ASP A 1  130 ? 12.439  -18.625 -12.653 1.00 77.60 130 A 1 
ATOM   1090 C C   . ASP A 1  130 ? 12.872  -18.451 -11.185 1.00 79.62 130 A 1 
ATOM   1091 O O   . ASP A 1  130 ? 12.099  -17.914 -10.392 1.00 78.47 130 A 1 
ATOM   1092 C CB  . ASP A 1  130 ? 12.037  -20.065 -13.024 1.00 74.33 130 A 1 
ATOM   1093 C CG  . ASP A 1  130 ? 11.339  -20.181 -14.401 1.00 68.41 130 A 1 
ATOM   1094 O OD1 . ASP A 1  130 ? 10.862  -19.148 -14.937 1.00 61.98 130 A 1 
ATOM   1095 O OD2 . ASP A 1  130 ? 11.267  -21.303 -14.951 1.00 61.81 130 A 1 
ATOM   1096 N N   . LEU A 1  131 ? 14.134  -18.717 -10.846 1.00 81.61 131 A 1 
ATOM   1097 C CA  . LEU A 1  131 ? 14.733  -18.390 -9.542  1.00 82.93 131 A 1 
ATOM   1098 C C   . LEU A 1  131 ? 14.668  -16.897 -9.236  1.00 83.91 131 A 1 
ATOM   1099 O O   . LEU A 1  131 ? 14.229  -16.499 -8.159  1.00 83.18 131 A 1 
ATOM   1100 C CB  . LEU A 1  131 ? 16.203  -18.852 -9.512  1.00 82.90 131 A 1 
ATOM   1101 C CG  . LEU A 1  131 ? 16.370  -20.288 -8.999  1.00 79.63 131 A 1 
ATOM   1102 C CD1 . LEU A 1  131 ? 17.717  -20.848 -9.438  1.00 72.65 131 A 1 
ATOM   1103 C CD2 . LEU A 1  131 ? 16.302  -20.329 -7.474  1.00 73.44 131 A 1 
ATOM   1104 N N   . LYS A 1  132 ? 15.038  -16.051 -10.187 1.00 81.85 132 A 1 
ATOM   1105 C CA  . LYS A 1  132 ? 14.930  -14.595 -10.020 1.00 81.00 132 A 1 
ATOM   1106 C C   . LYS A 1  132 ? 13.486  -14.143 -9.766  1.00 81.37 132 A 1 
ATOM   1107 O O   . LYS A 1  132 ? 13.278  -13.150 -9.071  1.00 81.11 132 A 1 
ATOM   1108 C CB  . LYS A 1  132 ? 15.500  -13.874 -11.253 1.00 80.48 132 A 1 
ATOM   1109 C CG  . LYS A 1  132 ? 17.032  -13.898 -11.290 1.00 77.97 132 A 1 
ATOM   1110 C CD  . LYS A 1  132 ? 17.595  -13.164 -12.523 1.00 75.65 132 A 1 
ATOM   1111 C CE  . LYS A 1  132 ? 19.115  -13.306 -12.530 1.00 70.28 132 A 1 
ATOM   1112 N NZ  . LYS A 1  132 ? 19.844  -12.242 -13.265 1.00 63.68 132 A 1 
ATOM   1113 N N   . LEU A 1  133 ? 12.511  -14.823 -10.345 1.00 79.11 133 A 1 
ATOM   1114 C CA  . LEU A 1  133 ? 11.099  -14.557 -10.092 1.00 77.95 133 A 1 
ATOM   1115 C C   . LEU A 1  133 ? 10.690  -15.074 -8.708  1.00 79.34 133 A 1 
ATOM   1116 O O   . LEU A 1  133 ? 10.106  -14.310 -7.943  1.00 77.81 133 A 1 
ATOM   1117 C CB  . LEU A 1  133 ? 10.254  -15.168 -11.223 1.00 75.23 133 A 1 
ATOM   1118 C CG  . LEU A 1  133 ? 8.784   -14.695 -11.206 1.00 67.63 133 A 1 
ATOM   1119 C CD1 . LEU A 1  133 ? 8.648   -13.235 -11.635 1.00 60.83 133 A 1 
ATOM   1120 C CD2 . LEU A 1  133 ? 7.961   -15.542 -12.175 1.00 60.70 133 A 1 
ATOM   1121 N N   . ALA A 1  134 ? 11.080  -16.295 -8.355  1.00 81.80 134 A 1 
ATOM   1122 C CA  . ALA A 1  134 ? 10.797  -16.916 -7.067  1.00 81.93 134 A 1 
ATOM   1123 C C   . ALA A 1  134 ? 11.342  -16.089 -5.896  1.00 83.37 134 A 1 
ATOM   1124 O O   . ALA A 1  134 ? 10.605  -15.783 -4.961  1.00 83.23 134 A 1 
ATOM   1125 C CB  . ALA A 1  134 ? 11.379  -18.332 -7.061  1.00 81.13 134 A 1 
ATOM   1126 N N   . PHE A 1  135 ? 12.587  -15.624 -5.986  1.00 85.38 135 A 1 
ATOM   1127 C CA  . PHE A 1  135 ? 13.156  -14.721 -4.984  1.00 86.46 135 A 1 
ATOM   1128 C C   . PHE A 1  135 ? 12.428  -13.375 -4.917  1.00 86.28 135 A 1 
ATOM   1129 O O   . PHE A 1  135 ? 12.249  -12.825 -3.834  1.00 85.21 135 A 1 
ATOM   1130 C CB  . PHE A 1  135 ? 14.649  -14.509 -5.252  1.00 87.26 135 A 1 
ATOM   1131 C CG  . PHE A 1  135 ? 15.534  -15.568 -4.632  1.00 87.96 135 A 1 
ATOM   1132 C CD1 . PHE A 1  135 ? 15.793  -15.542 -3.251  1.00 81.64 135 A 1 
ATOM   1133 C CD2 . PHE A 1  135 ? 16.101  -16.584 -5.417  1.00 82.14 135 A 1 
ATOM   1134 C CE1 . PHE A 1  135 ? 16.612  -16.517 -2.662  1.00 82.44 135 A 1 
ATOM   1135 C CE2 . PHE A 1  135 ? 16.920  -17.565 -4.833  1.00 82.34 135 A 1 
ATOM   1136 C CZ  . PHE A 1  135 ? 17.173  -17.532 -3.454  1.00 87.28 135 A 1 
ATOM   1137 N N   . SER A 1  136 ? 11.989  -12.843 -6.051  1.00 83.67 136 A 1 
ATOM   1138 C CA  . SER A 1  136 ? 11.210  -11.598 -6.055  1.00 81.53 136 A 1 
ATOM   1139 C C   . SER A 1  136 ? 9.831   -11.763 -5.412  1.00 81.72 136 A 1 
ATOM   1140 O O   . SER A 1  136 ? 9.360   -10.832 -4.756  1.00 80.39 136 A 1 
ATOM   1141 C CB  . SER A 1  136 ? 11.048  -11.059 -7.477  1.00 79.49 136 A 1 
ATOM   1142 O OG  . SER A 1  136 ? 10.441  -9.773  -7.438  1.00 69.00 136 A 1 
ATOM   1143 N N   . GLU A 1  137 ? 9.178   -12.894 -5.606  1.00 80.98 137 A 1 
ATOM   1144 C CA  . GLU A 1  137 ? 7.897   -13.212 -4.976  1.00 79.38 137 A 1 
ATOM   1145 C C   . GLU A 1  137 ? 8.073   -13.544 -3.488  1.00 80.63 137 A 1 
ATOM   1146 O O   . GLU A 1  137 ? 7.296   -13.080 -2.652  1.00 79.66 137 A 1 
ATOM   1147 C CB  . GLU A 1  137 ? 7.206   -14.363 -5.721  1.00 76.51 137 A 1 
ATOM   1148 C CG  . GLU A 1  137 ? 6.675   -13.934 -7.098  1.00 67.53 137 A 1 
ATOM   1149 C CD  . GLU A 1  137 ? 5.819   -15.000 -7.801  1.00 61.14 137 A 1 
ATOM   1150 O OE1 . GLU A 1  137 ? 5.424   -14.747 -8.967  1.00 54.68 137 A 1 
ATOM   1151 O OE2 . GLU A 1  137 ? 5.521   -16.045 -7.191  1.00 53.54 137 A 1 
ATOM   1152 N N   . PHE A 1  138 ? 9.132   -14.264 -3.143  1.00 84.87 138 A 1 
ATOM   1153 C CA  . PHE A 1  138 ? 9.499   -14.512 -1.755  1.00 86.01 138 A 1 
ATOM   1154 C C   . PHE A 1  138 ? 9.769   -13.206 -1.003  1.00 86.21 138 A 1 
ATOM   1155 O O   . PHE A 1  138 ? 9.204   -12.987 0.068   1.00 85.97 138 A 1 
ATOM   1156 C CB  . PHE A 1  138 ? 10.710  -15.448 -1.706  1.00 87.33 138 A 1 
ATOM   1157 C CG  . PHE A 1  138 ? 11.160  -15.735 -0.287  1.00 88.66 138 A 1 
ATOM   1158 C CD1 . PHE A 1  138 ? 12.383  -15.230 0.190   1.00 83.85 138 A 1 
ATOM   1159 C CD2 . PHE A 1  138 ? 10.329  -16.470 0.576   1.00 84.57 138 A 1 
ATOM   1160 C CE1 . PHE A 1  138 ? 12.773  -15.465 1.516   1.00 85.28 138 A 1 
ATOM   1161 C CE2 . PHE A 1  138 ? 10.714  -16.703 1.906   1.00 84.83 138 A 1 
ATOM   1162 C CZ  . PHE A 1  138 ? 11.934  -16.199 2.375   1.00 88.65 138 A 1 
ATOM   1163 N N   . TYR A 1  139 ? 10.538  -12.305 -1.594  1.00 85.25 139 A 1 
ATOM   1164 C CA  . TYR A 1  139 ? 10.780  -10.981 -1.017  1.00 85.02 139 A 1 
ATOM   1165 C C   . TYR A 1  139 ? 9.477   -10.197 -0.802  1.00 84.37 139 A 1 
ATOM   1166 O O   . TYR A 1  139 ? 9.285   -9.599  0.257   1.00 83.59 139 A 1 
ATOM   1167 C CB  . TYR A 1  139 ? 11.744  -10.214 -1.921  1.00 85.41 139 A 1 
ATOM   1168 C CG  . TYR A 1  139 ? 12.197  -8.898  -1.332  1.00 85.40 139 A 1 
ATOM   1169 C CD1 . TYR A 1  139 ? 11.554  -7.691  -1.677  1.00 78.49 139 A 1 
ATOM   1170 C CD2 . TYR A 1  139 ? 13.280  -8.874  -0.429  1.00 78.83 139 A 1 
ATOM   1171 C CE1 . TYR A 1  139 ? 11.996  -6.475  -1.143  1.00 78.48 139 A 1 
ATOM   1172 C CE2 . TYR A 1  139 ? 13.730  -7.660  0.108   1.00 77.73 139 A 1 
ATOM   1173 C CZ  . TYR A 1  139 ? 13.088  -6.457  -0.257  1.00 83.46 139 A 1 
ATOM   1174 O OH  . TYR A 1  139 ? 13.537  -5.261  0.248   1.00 82.49 139 A 1 
ATOM   1175 N N   . LEU A 1  140 ? 8.546   -10.253 -1.752  1.00 82.22 140 A 1 
ATOM   1176 C CA  . LEU A 1  140 ? 7.218   -9.660  -1.581  1.00 80.08 140 A 1 
ATOM   1177 C C   . LEU A 1  140 ? 6.489   -10.267 -0.372  1.00 80.81 140 A 1 
ATOM   1178 O O   . LEU A 1  140 ? 5.929   -9.515  0.422   1.00 79.94 140 A 1 
ATOM   1179 C CB  . LEU A 1  140 ? 6.418   -9.812  -2.887  1.00 77.23 140 A 1 
ATOM   1180 C CG  . LEU A 1  140 ? 4.953   -9.345  -2.806  1.00 71.48 140 A 1 
ATOM   1181 C CD1 . LEU A 1  140 ? 4.826   -7.856  -2.499  1.00 65.28 140 A 1 
ATOM   1182 C CD2 . LEU A 1  140 ? 4.260   -9.602  -4.142  1.00 65.29 140 A 1 
ATOM   1183 N N   . SER A 1  141 ? 6.529   -11.584 -0.188  1.00 82.97 141 A 1 
ATOM   1184 C CA  . SER A 1  141 ? 5.886   -12.235 0.958   1.00 82.72 141 A 1 
ATOM   1185 C C   . SER A 1  141 ? 6.469   -11.791 2.301   1.00 83.90 141 A 1 
ATOM   1186 O O   . SER A 1  141 ? 5.719   -11.572 3.250   1.00 83.43 141 A 1 
ATOM   1187 C CB  . SER A 1  141 ? 5.932   -13.762 0.828   1.00 81.87 141 A 1 
ATOM   1188 O OG  . SER A 1  141 ? 7.172   -14.321 1.202   1.00 74.50 141 A 1 
ATOM   1189 N N   . LEU A 1  142 ? 7.776   -11.573 2.368   1.00 85.99 142 A 1 
ATOM   1190 C CA  . LEU A 1  142 ? 8.426   -11.054 3.573   1.00 86.62 142 A 1 
ATOM   1191 C C   . LEU A 1  142 ? 7.963   -9.630  3.894   1.00 86.66 142 A 1 
ATOM   1192 O O   . LEU A 1  142 ? 7.667   -9.326  5.047   1.00 85.69 142 A 1 
ATOM   1193 C CB  . LEU A 1  142 ? 9.954   -11.084 3.404   1.00 87.44 142 A 1 
ATOM   1194 C CG  . LEU A 1  142 ? 10.585  -12.483 3.287   1.00 86.91 142 A 1 
ATOM   1195 C CD1 . LEU A 1  142 ? 12.088  -12.323 3.050   1.00 80.99 142 A 1 
ATOM   1196 C CD2 . LEU A 1  142 ? 10.377  -13.320 4.551   1.00 81.65 142 A 1 
ATOM   1197 N N   . ILE A 1  143 ? 7.846   -8.783  2.882   1.00 84.04 143 A 1 
ATOM   1198 C CA  . ILE A 1  143 ? 7.338   -7.418  3.064   1.00 82.83 143 A 1 
ATOM   1199 C C   . ILE A 1  143 ? 5.856   -7.422  3.462   1.00 83.26 143 A 1 
ATOM   1200 O O   . ILE A 1  143 ? 5.453   -6.615  4.299   1.00 82.63 143 A 1 
ATOM   1201 C CB  . ILE A 1  143 ? 7.596   -6.570  1.802   1.00 81.97 143 A 1 
ATOM   1202 C CG1 . ILE A 1  143 ? 9.107   -6.424  1.473   1.00 78.18 143 A 1 
ATOM   1203 C CG2 . ILE A 1  143 ? 6.955   -5.176  1.920   1.00 76.58 143 A 1 
ATOM   1204 C CD1 . ILE A 1  143 ? 9.963   -5.699  2.511   1.00 71.03 143 A 1 
ATOM   1205 N N   . LEU A 1  144 ? 5.049   -8.334  2.932   1.00 83.55 144 A 1 
ATOM   1206 C CA  . LEU A 1  144 ? 3.656   -8.502  3.359   1.00 82.66 144 A 1 
ATOM   1207 C C   . LEU A 1  144 ? 3.570   -8.913  4.833   1.00 83.83 144 A 1 
ATOM   1208 O O   . LEU A 1  144 ? 2.747   -8.369  5.573   1.00 83.17 144 A 1 
ATOM   1209 C CB  . LEU A 1  144 ? 2.946   -9.546  2.475   1.00 80.80 144 A 1 
ATOM   1210 C CG  . LEU A 1  144 ? 2.664   -9.105  1.029   1.00 76.72 144 A 1 
ATOM   1211 C CD1 . LEU A 1  144 ? 2.121   -10.284 0.225   1.00 70.78 144 A 1 
ATOM   1212 C CD2 . LEU A 1  144 ? 1.634   -7.982  0.959   1.00 70.92 144 A 1 
ATOM   1213 N N   . LEU A 1  145 ? 4.438   -9.800  5.284   1.00 85.96 145 A 1 
ATOM   1214 C CA  . LEU A 1  145 ? 4.471   -10.232 6.677   1.00 87.14 145 A 1 
ATOM   1215 C C   . LEU A 1  145 ? 4.993   -9.124  7.609   1.00 87.61 145 A 1 
ATOM   1216 O O   . LEU A 1  145 ? 4.464   -8.937  8.703   1.00 86.79 145 A 1 
ATOM   1217 C CB  . LEU A 1  145 ? 5.289   -11.534 6.753   1.00 87.57 145 A 1 
ATOM   1218 C CG  . LEU A 1  145 ? 5.183   -12.266 8.105   1.00 85.11 145 A 1 
ATOM   1219 C CD1 . LEU A 1  145 ? 3.760   -12.661 8.467   1.00 78.53 145 A 1 
ATOM   1220 C CD2 . LEU A 1  145 ? 6.019   -13.552 8.062   1.00 79.51 145 A 1 
ATOM   1221 N N   . GLN A 1  146 ? 5.955   -8.330  7.161   1.00 85.55 146 A 1 
ATOM   1222 C CA  . GLN A 1  146 ? 6.387   -7.122  7.875   1.00 85.06 146 A 1 
ATOM   1223 C C   . GLN A 1  146 ? 5.252   -6.084  7.960   1.00 85.23 146 A 1 
ATOM   1224 O O   . GLN A 1  146 ? 5.047   -5.465  9.006   1.00 84.32 146 A 1 
ATOM   1225 C CB  . GLN A 1  146 ? 7.625   -6.542  7.171   1.00 84.05 146 A 1 
ATOM   1226 C CG  . GLN A 1  146 ? 8.292   -5.439  8.004   1.00 80.33 146 A 1 
ATOM   1227 C CD  . GLN A 1  146 ? 9.469   -4.792  7.271   1.00 79.48 146 A 1 
ATOM   1228 O OE1 . GLN A 1  146 ? 9.398   -4.450  6.103   1.00 73.32 146 A 1 
ATOM   1229 N NE2 . GLN A 1  146 ? 10.584  -4.583  7.931   1.00 70.99 146 A 1 
ATOM   1230 N N   . ASN A 1  147 ? 4.490   -5.921  6.894   1.00 84.53 147 A 1 
ATOM   1231 C CA  . ASN A 1  147 ? 3.309   -5.061  6.893   1.00 83.55 147 A 1 
ATOM   1232 C C   . ASN A 1  147 ? 2.246   -5.557  7.881   1.00 84.42 147 A 1 
ATOM   1233 O O   . ASN A 1  147 ? 1.686   -4.756  8.622   1.00 83.53 147 A 1 
ATOM   1234 C CB  . ASN A 1  147 ? 2.754   -4.978  5.464   1.00 81.34 147 A 1 
ATOM   1235 C CG  . ASN A 1  147 ? 1.604   -3.995  5.372   1.00 73.95 147 A 1 
ATOM   1236 O OD1 . ASN A 1  147 ? 1.641   -2.918  5.930   1.00 64.52 147 A 1 
ATOM   1237 N ND2 . ASN A 1  147 ? 0.559   -4.329  4.653   1.00 64.15 147 A 1 
ATOM   1238 N N   . TYR A 1  148 ? 2.014   -6.863  7.940   1.00 86.80 148 A 1 
ATOM   1239 C CA  . TYR A 1  148 ? 1.119   -7.484  8.920   1.00 88.09 148 A 1 
ATOM   1240 C C   . TYR A 1  148 ? 1.540   -7.158  10.358  1.00 88.04 148 A 1 
ATOM   1241 O O   . TYR A 1  148 ? 0.713   -6.715  11.161  1.00 87.25 148 A 1 
ATOM   1242 C CB  . TYR A 1  148 ? 1.099   -8.997  8.679   1.00 89.30 148 A 1 
ATOM   1243 C CG  . TYR A 1  148 ? 0.291   -9.773  9.691   1.00 90.40 148 A 1 
ATOM   1244 C CD1 . TYR A 1  148 ? 0.895   -10.288 10.855  1.00 84.44 148 A 1 
ATOM   1245 C CD2 . TYR A 1  148 ? -1.086  -9.967  9.483   1.00 85.39 148 A 1 
ATOM   1246 C CE1 . TYR A 1  148 ? 0.135   -10.987 11.800  1.00 85.95 148 A 1 
ATOM   1247 C CE2 . TYR A 1  148 ? -1.858  -10.666 10.422  1.00 85.87 148 A 1 
ATOM   1248 C CZ  . TYR A 1  148 ? -1.244  -11.173 11.584  1.00 90.36 148 A 1 
ATOM   1249 O OH  . TYR A 1  148 ? -1.998  -11.845 12.507  1.00 89.85 148 A 1 
ATOM   1250 N N   . GLN A 1  149 ? 2.820   -7.312  10.665  1.00 88.24 149 A 1 
ATOM   1251 C CA  . GLN A 1  149 ? 3.396   -6.965  11.966  1.00 88.08 149 A 1 
ATOM   1252 C C   . GLN A 1  149 ? 3.122   -5.498  12.330  1.00 88.07 149 A 1 
ATOM   1253 O O   . GLN A 1  149 ? 2.597   -5.200  13.404  1.00 86.70 149 A 1 
ATOM   1254 C CB  . GLN A 1  149 ? 4.905   -7.261  11.899  1.00 86.72 149 A 1 
ATOM   1255 C CG  . GLN A 1  149 ? 5.640   -6.957  13.203  1.00 81.66 149 A 1 
ATOM   1256 C CD  . GLN A 1  149 ? 7.154   -7.169  13.108  1.00 82.55 149 A 1 
ATOM   1257 O OE1 . GLN A 1  149 ? 7.740   -7.309  12.046  1.00 75.80 149 A 1 
ATOM   1258 N NE2 . GLN A 1  149 ? 7.846   -7.182  14.223  1.00 73.62 149 A 1 
ATOM   1259 N N   . ASN A 1  150 ? 3.426   -4.602  11.417  1.00 85.89 150 A 1 
ATOM   1260 C CA  . ASN A 1  150 ? 3.283   -3.173  11.634  1.00 84.23 150 A 1 
ATOM   1261 C C   . ASN A 1  150 ? 1.814   -2.759  11.805  1.00 84.57 150 A 1 
ATOM   1262 O O   . ASN A 1  150 ? 1.466   -2.121  12.798  1.00 82.89 150 A 1 
ATOM   1263 C CB  . ASN A 1  150 ? 3.981   -2.448  10.476  1.00 81.71 150 A 1 
ATOM   1264 C CG  . ASN A 1  150 ? 5.501   -2.509  10.543  1.00 76.40 150 A 1 
ATOM   1265 O OD1 . ASN A 1  150 ? 6.104   -2.736  11.565  1.00 68.00 150 A 1 
ATOM   1266 N ND2 . ASN A 1  150 ? 6.170   -2.241  9.438   1.00 68.15 150 A 1 
ATOM   1267 N N   . LEU A 1  151 ? 0.928   -3.161  10.905  1.00 85.91 151 A 1 
ATOM   1268 C CA  . LEU A 1  151 ? -0.489  -2.789  10.953  1.00 85.71 151 A 1 
ATOM   1269 C C   . LEU A 1  151 ? -1.168  -3.265  12.240  1.00 86.88 151 A 1 
ATOM   1270 O O   . LEU A 1  151 ? -1.897  -2.489  12.855  1.00 85.84 151 A 1 
ATOM   1271 C CB  . LEU A 1  151 ? -1.222  -3.357  9.727   1.00 84.20 151 A 1 
ATOM   1272 C CG  . LEU A 1  151 ? -0.955  -2.607  8.411   1.00 80.32 151 A 1 
ATOM   1273 C CD1 . LEU A 1  151 ? -1.622  -3.364  7.267   1.00 74.03 151 A 1 
ATOM   1274 C CD2 . LEU A 1  151 ? -1.521  -1.186  8.424   1.00 73.88 151 A 1 
ATOM   1275 N N   . ASN A 1  152 ? -0.895  -4.482  12.681  1.00 88.74 152 A 1 
ATOM   1276 C CA  . ASN A 1  152 ? -1.465  -5.000  13.924  1.00 89.96 152 A 1 
ATOM   1277 C C   . ASN A 1  152 ? -0.950  -4.246  15.153  1.00 90.28 152 A 1 
ATOM   1278 O O   . ASN A 1  152 ? -1.744  -3.884  16.019  1.00 88.85 152 A 1 
ATOM   1279 C CB  . ASN A 1  152 ? -1.184  -6.502  14.030  1.00 90.38 152 A 1 
ATOM   1280 C CG  . ASN A 1  152 ? -2.108  -7.300  13.132  1.00 90.65 152 A 1 
ATOM   1281 O OD1 . ASN A 1  152 ? -3.319  -7.205  13.195  1.00 81.89 152 A 1 
ATOM   1282 N ND2 . ASN A 1  152 ? -1.559  -8.114  12.267  1.00 81.76 152 A 1 
ATOM   1283 N N   . PHE A 1  153 ? 0.341   -3.941  15.203  1.00 88.53 153 A 1 
ATOM   1284 C CA  . PHE A 1  153 ? 0.894   -3.148  16.303  1.00 87.98 153 A 1 
ATOM   1285 C C   . PHE A 1  153 ? 0.238   -1.765  16.395  1.00 88.21 153 A 1 
ATOM   1286 O O   . PHE A 1  153 ? -0.175  -1.340  17.473  1.00 87.16 153 A 1 
ATOM   1287 C CB  . PHE A 1  153 ? 2.410   -3.025  16.141  1.00 87.18 153 A 1 
ATOM   1288 C CG  . PHE A 1  153 ? 3.043   -2.231  17.266  1.00 86.35 153 A 1 
ATOM   1289 C CD1 . PHE A 1  153 ? 3.402   -0.882  17.078  1.00 79.55 153 A 1 
ATOM   1290 C CD2 . PHE A 1  153 ? 3.204   -2.821  18.534  1.00 79.25 153 A 1 
ATOM   1291 C CE1 . PHE A 1  153 ? 3.932   -0.135  18.145  1.00 78.44 153 A 1 
ATOM   1292 C CE2 . PHE A 1  153 ? 3.733   -2.075  19.602  1.00 77.52 153 A 1 
ATOM   1293 C CZ  . PHE A 1  153 ? 4.097   -0.731  19.406  1.00 81.70 153 A 1 
ATOM   1294 N N   . THR A 1  154 ? 0.076   -1.081  15.277  1.00 86.22 154 A 1 
ATOM   1295 C CA  . THR A 1  154 ? -0.602  0.222   15.269  1.00 84.99 154 A 1 
ATOM   1296 C C   . THR A 1  154 ? -2.080  0.102   15.584  1.00 86.17 154 A 1 
ATOM   1297 O O   . THR A 1  154 ? -2.605  0.971   16.277  1.00 85.29 154 A 1 
ATOM   1298 C CB  . THR A 1  154 ? -0.402  0.933   13.940  1.00 83.26 154 A 1 
ATOM   1299 O OG1 . THR A 1  154 ? 0.975   1.139   13.850  1.00 76.51 154 A 1 
ATOM   1300 C CG2 . THR A 1  154 ? -1.037  2.316   13.855  1.00 74.20 154 A 1 
ATOM   1301 N N   . GLY A 1  155 ? -2.734  -0.960  15.139  1.00 88.56 155 A 1 
ATOM   1302 C CA  . GLY A 1  155 ? -4.111  -1.256  15.507  1.00 88.60 155 A 1 
ATOM   1303 C C   . GLY A 1  155 ? -4.293  -1.331  17.021  1.00 89.69 155 A 1 
ATOM   1304 O O   . GLY A 1  155 ? -5.123  -0.606  17.567  1.00 88.31 155 A 1 
ATOM   1305 N N   . PHE A 1  156 ? -3.458  -2.107  17.702  1.00 89.86 156 A 1 
ATOM   1306 C CA  . PHE A 1  156 ? -3.458  -2.166  19.167  1.00 90.72 156 A 1 
ATOM   1307 C C   . PHE A 1  156 ? -3.151  -0.812  19.802  1.00 90.72 156 A 1 
ATOM   1308 O O   . PHE A 1  156 ? -3.854  -0.396  20.720  1.00 89.26 156 A 1 
ATOM   1309 C CB  . PHE A 1  156 ? -2.448  -3.209  19.656  1.00 90.78 156 A 1 
ATOM   1310 C CG  . PHE A 1  156 ? -3.001  -4.611  19.692  1.00 91.10 156 A 1 
ATOM   1311 C CD1 . PHE A 1  156 ? -4.042  -4.929  20.583  1.00 84.93 156 A 1 
ATOM   1312 C CD2 . PHE A 1  156 ? -2.479  -5.605  18.847  1.00 85.09 156 A 1 
ATOM   1313 C CE1 . PHE A 1  156 ? -4.566  -6.225  20.627  1.00 84.61 156 A 1 
ATOM   1314 C CE2 . PHE A 1  156 ? -3.000  -6.904  18.888  1.00 84.25 156 A 1 
ATOM   1315 C CZ  . PHE A 1  156 ? -4.048  -7.216  19.776  1.00 88.93 156 A 1 
ATOM   1316 N N   . ARG A 1  157 ? -2.162  -0.106  19.308  1.00 88.02 157 A 1 
ATOM   1317 C CA  . ARG A 1  157 ? -1.775  1.195   19.859  1.00 87.14 157 A 1 
ATOM   1318 C C   . ARG A 1  157 ? -2.921  2.207   19.796  1.00 87.41 157 A 1 
ATOM   1319 O O   . ARG A 1  157 ? -3.213  2.864   20.794  1.00 85.82 157 A 1 
ATOM   1320 C CB  . ARG A 1  157 ? -0.523  1.697   19.126  1.00 85.62 157 A 1 
ATOM   1321 C CG  . ARG A 1  157 ? 0.355   2.513   20.076  1.00 77.75 157 A 1 
ATOM   1322 C CD  . ARG A 1  157 ? 1.665   2.924   19.408  1.00 74.96 157 A 1 
ATOM   1323 N NE  . ARG A 1  157 ? 1.465   4.032   18.472  1.00 66.98 157 A 1 
ATOM   1324 C CZ  . ARG A 1  157 ? 2.415   4.688   17.836  1.00 60.43 157 A 1 
ATOM   1325 N NH1 . ARG A 1  157 ? 3.668   4.363   17.933  1.00 55.13 157 A 1 
ATOM   1326 N NH2 . ARG A 1  157 ? 2.127   5.708   17.089  1.00 54.24 157 A 1 
ATOM   1327 N N   . LYS A 1  158 ? -3.587  2.288   18.655  1.00 87.18 158 A 1 
ATOM   1328 C CA  . LYS A 1  158 ? -4.733  3.181   18.447  1.00 86.58 158 A 1 
ATOM   1329 C C   . LYS A 1  158 ? -5.947  2.767   19.273  1.00 87.30 158 A 1 
ATOM   1330 O O   . LYS A 1  158 ? -6.571  3.626   19.890  1.00 85.92 158 A 1 
ATOM   1331 C CB  . LYS A 1  158 ? -5.085  3.256   16.961  1.00 85.35 158 A 1 
ATOM   1332 C CG  . LYS A 1  158 ? -4.061  4.072   16.166  1.00 80.54 158 A 1 
ATOM   1333 C CD  . LYS A 1  158 ? -4.635  4.504   14.822  1.00 76.02 158 A 1 
ATOM   1334 C CE  . LYS A 1  158 ? -3.719  5.517   14.130  1.00 69.29 158 A 1 
ATOM   1335 N NZ  . LYS A 1  158 ? -4.405  6.802   13.853  1.00 61.99 158 A 1 
ATOM   1336 N N   . ILE A 1  159 ? -6.284  1.492   19.316  1.00 89.62 159 A 1 
ATOM   1337 C CA  . ILE A 1  159 ? -7.497  1.053   20.024  1.00 90.18 159 A 1 
ATOM   1338 C C   . ILE A 1  159 ? -7.353  1.165   21.543  1.00 90.47 159 A 1 
ATOM   1339 O O   . ILE A 1  159 ? -8.293  1.598   22.202  1.00 89.67 159 A 1 
ATOM   1340 C CB  . ILE A 1  159 ? -7.944  -0.347  19.557  1.00 89.85 159 A 1 
ATOM   1341 C CG1 . ILE A 1  159 ? -9.461  -0.528  19.714  1.00 82.61 159 A 1 
ATOM   1342 C CG2 . ILE A 1  159 ? -7.225  -1.499  20.288  1.00 84.65 159 A 1 
ATOM   1343 C CD1 . ILE A 1  159 ? -10.292 0.376   18.803  1.00 79.78 159 A 1 
ATOM   1344 N N   . LEU A 1  160 ? -6.182  0.865   22.088  1.00 89.88 160 A 1 
ATOM   1345 C CA  . LEU A 1  160 ? -5.909  1.012   23.521  1.00 90.25 160 A 1 
ATOM   1346 C C   . LEU A 1  160 ? -5.869  2.482   23.935  1.00 90.17 160 A 1 
ATOM   1347 O O   . LEU A 1  160 ? -6.392  2.845   24.983  1.00 88.57 160 A 1 
ATOM   1348 C CB  . LEU A 1  160 ? -4.592  0.301   23.864  1.00 90.44 160 A 1 
ATOM   1349 C CG  . LEU A 1  160 ? -4.673  -1.233  23.763  1.00 89.95 160 A 1 
ATOM   1350 C CD1 . LEU A 1  160 ? -3.274  -1.831  23.854  1.00 82.56 160 A 1 
ATOM   1351 C CD2 . LEU A 1  160 ? -5.527  -1.843  24.877  1.00 83.57 160 A 1 
ATOM   1352 N N   . LYS A 1  161 ? -5.349  3.348   23.080  1.00 87.74 161 A 1 
ATOM   1353 C CA  . LYS A 1  161 ? -5.455  4.784   23.315  1.00 87.21 161 A 1 
ATOM   1354 C C   . LYS A 1  161 ? -6.904  5.264   23.299  1.00 87.32 161 A 1 
ATOM   1355 O O   . LYS A 1  161 ? -7.289  6.108   24.107  1.00 85.84 161 A 1 
ATOM   1356 C CB  . LYS A 1  161 ? -4.639  5.531   22.272  1.00 85.83 161 A 1 
ATOM   1357 C CG  . LYS A 1  161 ? -4.628  7.001   22.642  1.00 77.64 161 A 1 
ATOM   1358 C CD  . LYS A 1  161 ? -4.005  7.848   21.567  1.00 73.08 161 A 1 
ATOM   1359 C CE  . LYS A 1  161 ? -4.165  9.286   22.046  1.00 63.55 161 A 1 
ATOM   1360 N NZ  . LYS A 1  161 ? -3.000  9.699   22.811  1.00 56.52 161 A 1 
ATOM   1361 N N   . LYS A 1  162 ? -7.708  4.754   22.386  1.00 88.03 162 A 1 
ATOM   1362 C CA  . LYS A 1  162 ? -9.124  5.100   22.290  1.00 87.90 162 A 1 
ATOM   1363 C C   . LYS A 1  162 ? -9.901  4.623   23.515  1.00 88.36 162 A 1 
ATOM   1364 O O   . LYS A 1  162 ? -10.734 5.369   24.023  1.00 86.99 162 A 1 
ATOM   1365 C CB  . LYS A 1  162 ? -9.676  4.561   20.972  1.00 86.88 162 A 1 
ATOM   1366 C CG  . LYS A 1  162 ? -10.984 5.265   20.620  1.00 79.62 162 A 1 
ATOM   1367 C CD  . LYS A 1  162 ? -11.333 5.049   19.150  1.00 77.13 162 A 1 
ATOM   1368 C CE  . LYS A 1  162 ? -12.462 6.001   18.789  1.00 71.27 162 A 1 
ATOM   1369 N NZ  . LYS A 1  162 ? -12.647 6.128   17.337  1.00 64.37 162 A 1 
ATOM   1370 N N   . HIS A 1  163 ? -9.571  3.446   24.021  1.00 89.36 163 A 1 
ATOM   1371 C CA  . HIS A 1  163 ? -10.045 2.949   25.314  1.00 89.26 163 A 1 
ATOM   1372 C C   . HIS A 1  163 ? -9.709  3.933   26.436  1.00 88.99 163 A 1 
ATOM   1373 O O   . HIS A 1  163 ? -10.620 4.390   27.129  1.00 87.85 163 A 1 
ATOM   1374 C CB  . HIS A 1  163 ? -9.439  1.559   25.557  1.00 89.82 163 A 1 
ATOM   1375 C CG  . HIS A 1  163 ? -9.545  1.072   26.973  1.00 90.81 163 A 1 
ATOM   1376 N ND1 . HIS A 1  163 ? -8.689  1.399   28.007  1.00 80.19 163 A 1 
ATOM   1377 C CD2 . HIS A 1  163 ? -10.499 0.225   27.472  1.00 81.13 163 A 1 
ATOM   1378 C CE1 . HIS A 1  163 ? -9.126  0.764   29.106  1.00 83.85 163 A 1 
ATOM   1379 N NE2 . HIS A 1  163 ? -10.208 0.037   28.811  1.00 85.46 163 A 1 
ATOM   1380 N N   . ASP A 1  164 ? -8.458  4.340   26.565  1.00 88.14 164 A 1 
ATOM   1381 C CA  . ASP A 1  164 ? -8.019  5.271   27.615  1.00 87.40 164 A 1 
ATOM   1382 C C   . ASP A 1  164 ? -8.710  6.634   27.522  1.00 87.27 164 A 1 
ATOM   1383 O O   . ASP A 1  164 ? -9.067  7.213   28.541  1.00 84.45 164 A 1 
ATOM   1384 C CB  . ASP A 1  164 ? -6.493  5.454   27.550  1.00 85.99 164 A 1 
ATOM   1385 C CG  . ASP A 1  164 ? -5.714  4.227   28.018  1.00 84.40 164 A 1 
ATOM   1386 O OD1 . ASP A 1  164 ? -6.325  3.292   28.575  1.00 78.24 164 A 1 
ATOM   1387 O OD2 . ASP A 1  164 ? -4.479  4.219   27.841  1.00 79.54 164 A 1 
ATOM   1388 N N   . LYS A 1  165 ? -8.957  7.118   26.316  1.00 86.18 165 A 1 
ATOM   1389 C CA  . LYS A 1  165 ? -9.643  8.393   26.079  1.00 85.31 165 A 1 
ATOM   1390 C C   . LYS A 1  165 ? -11.141 8.326   26.402  1.00 85.12 165 A 1 
ATOM   1391 O O   . LYS A 1  165 ? -11.709 9.322   26.839  1.00 82.74 165 A 1 
ATOM   1392 C CB  . LYS A 1  165 ? -9.371  8.849   24.635  1.00 84.03 165 A 1 
ATOM   1393 C CG  . LYS A 1  165 ? -9.730  10.332  24.435  1.00 74.80 165 A 1 
ATOM   1394 C CD  . LYS A 1  165 ? -9.332  10.858  23.049  1.00 70.63 165 A 1 
ATOM   1395 C CE  . LYS A 1  165 ? -9.548  12.375  23.026  1.00 61.43 165 A 1 
ATOM   1396 N NZ  . LYS A 1  165 ? -9.074  13.043  21.799  1.00 54.49 165 A 1 
ATOM   1397 N N   . ILE A 1  166 ? -11.790 7.197   26.155  1.00 86.05 166 A 1 
ATOM   1398 C CA  . ILE A 1  166 ? -13.225 7.004   26.419  1.00 84.91 166 A 1 
ATOM   1399 C C   . ILE A 1  166 ? -13.493 6.744   27.903  1.00 84.61 166 A 1 
ATOM   1400 O O   . ILE A 1  166 ? -14.466 7.267   28.440  1.00 82.18 166 A 1 
ATOM   1401 C CB  . ILE A 1  166 ? -13.789 5.883   25.514  1.00 84.40 166 A 1 
ATOM   1402 C CG1 . ILE A 1  166 ? -13.865 6.405   24.059  1.00 80.29 166 A 1 
ATOM   1403 C CG2 . ILE A 1  166 ? -15.175 5.403   25.978  1.00 78.52 166 A 1 
ATOM   1404 C CD1 . ILE A 1  166 ? -14.240 5.347   23.018  1.00 73.66 166 A 1 
ATOM   1405 N N   . LEU A 1  167 ? -12.649 5.955   28.547  1.00 85.61 167 A 1 
ATOM   1406 C CA  . LEU A 1  167 ? -12.804 5.548   29.946  1.00 84.20 167 A 1 
ATOM   1407 C C   . LEU A 1  167 ? -12.025 6.431   30.934  1.00 83.68 167 A 1 
ATOM   1408 O O   . LEU A 1  167 ? -12.064 6.156   32.127  1.00 78.81 167 A 1 
ATOM   1409 C CB  . LEU A 1  167 ? -12.419 4.063   30.090  1.00 82.76 167 A 1 
ATOM   1410 C CG  . LEU A 1  167 ? -13.300 3.080   29.296  1.00 81.08 167 A 1 
ATOM   1411 C CD1 . LEU A 1  167 ? -12.797 1.657   29.514  1.00 72.92 167 A 1 
ATOM   1412 C CD2 . LEU A 1  167 ? -14.760 3.109   29.743  1.00 72.80 167 A 1 
ATOM   1413 N N   . GLU A 1  168 ? -11.324 7.452   30.457  1.00 83.60 168 A 1 
ATOM   1414 C CA  . GLU A 1  168 ? -10.472 8.357   31.250  1.00 83.18 168 A 1 
ATOM   1415 C C   . GLU A 1  168 ? -9.491  7.602   32.167  1.00 83.85 168 A 1 
ATOM   1416 O O   . GLU A 1  168 ? -9.345  7.881   33.356  1.00 78.44 168 A 1 
ATOM   1417 C CB  . GLU A 1  168 ? -11.307 9.417   31.984  1.00 80.26 168 A 1 
ATOM   1418 C CG  . GLU A 1  168 ? -12.098 10.315  31.018  1.00 73.66 168 A 1 
ATOM   1419 C CD  . GLU A 1  168 ? -12.756 11.517  31.707  1.00 66.73 168 A 1 
ATOM   1420 O OE1 . GLU A 1  168 ? -13.153 12.444  30.965  1.00 59.15 168 A 1 
ATOM   1421 O OE2 . GLU A 1  168 ? -12.847 11.530  32.950  1.00 61.88 168 A 1 
ATOM   1422 N N   . THR A 1  169 ? -8.813  6.618   31.595  1.00 84.41 169 A 1 
ATOM   1423 C CA  . THR A 1  169 ? -7.869  5.754   32.314  1.00 84.35 169 A 1 
ATOM   1424 C C   . THR A 1  169 ? -6.547  5.628   31.554  1.00 85.12 169 A 1 
ATOM   1425 O O   . THR A 1  169 ? -6.459  5.937   30.367  1.00 81.29 169 A 1 
ATOM   1426 C CB  . THR A 1  169 ? -8.512  4.384   32.602  1.00 82.07 169 A 1 
ATOM   1427 O OG1 . THR A 1  169 ? -7.614  3.548   33.297  1.00 71.27 169 A 1 
ATOM   1428 C CG2 . THR A 1  169 ? -8.940  3.620   31.357  1.00 71.44 169 A 1 
ATOM   1429 N N   . SER A 1  170 ? -5.503  5.162   32.235  1.00 85.07 170 A 1 
ATOM   1430 C CA  . SER A 1  170 ? -4.208  4.831   31.624  1.00 85.33 170 A 1 
ATOM   1431 C C   . SER A 1  170 ? -3.998  3.325   31.440  1.00 86.85 170 A 1 
ATOM   1432 O O   . SER A 1  170 ? -2.948  2.896   30.958  1.00 82.42 170 A 1 
ATOM   1433 C CB  . SER A 1  170 ? -3.067  5.447   32.440  1.00 82.64 170 A 1 
ATOM   1434 O OG  . SER A 1  170 ? -3.088  4.985   33.774  1.00 75.26 170 A 1 
ATOM   1435 N N   . ARG A 1  171 ? -4.982  2.502   31.806  1.00 87.60 171 A 1 
ATOM   1436 C CA  . ARG A 1  171 ? -4.841  1.039   31.813  1.00 87.98 171 A 1 
ATOM   1437 C C   . ARG A 1  171 ? -4.612  0.444   30.425  1.00 89.55 171 A 1 
ATOM   1438 O O   . ARG A 1  171 ? -3.925  -0.566  30.314  1.00 86.89 171 A 1 
ATOM   1439 C CB  . ARG A 1  171 ? -6.076  0.387   32.439  1.00 86.67 171 A 1 
ATOM   1440 C CG  . ARG A 1  171 ? -6.216  0.702   33.935  1.00 82.20 171 A 1 
ATOM   1441 C CD  . ARG A 1  171 ? -7.491  0.036   34.432  1.00 78.10 171 A 1 
ATOM   1442 N NE  . ARG A 1  171 ? -7.855  0.463   35.787  1.00 70.95 171 A 1 
ATOM   1443 C CZ  . ARG A 1  171 ? -8.980  0.115   36.375  1.00 64.86 171 A 1 
ATOM   1444 N NH1 . ARG A 1  171 ? -9.831  -0.702  35.816  1.00 58.48 171 A 1 
ATOM   1445 N NH2 . ARG A 1  171 ? -9.292  0.592   37.542  1.00 58.33 171 A 1 
ATOM   1446 N N   . GLY A 1  172 ? -5.147  1.064   29.385  1.00 89.03 172 A 1 
ATOM   1447 C CA  . GLY A 1  172 ? -4.889  0.638   28.011  1.00 89.00 172 A 1 
ATOM   1448 C C   . GLY A 1  172 ? -3.427  0.839   27.608  1.00 90.01 172 A 1 
ATOM   1449 O O   . GLY A 1  172 ? -2.817  -0.047  27.004  1.00 87.94 172 A 1 
ATOM   1450 N N   . ALA A 1  173 ? -2.825  1.966   28.002  1.00 88.42 173 A 1 
ATOM   1451 C CA  . ALA A 1  173 ? -1.400  2.210   27.780  1.00 87.92 173 A 1 
ATOM   1452 C C   . ALA A 1  173 ? -0.527  1.220   28.574  1.00 88.77 173 A 1 
ATOM   1453 O O   . ALA A 1  173 ? 0.422   0.659   28.015  1.00 86.79 173 A 1 
ATOM   1454 C CB  . ALA A 1  173 ? -1.077  3.667   28.128  1.00 86.39 173 A 1 
ATOM   1455 N N   . ASP A 1  174 ? -0.887  0.947   29.831  1.00 90.05 174 A 1 
ATOM   1456 C CA  . ASP A 1  174 ? -0.192  -0.038  30.664  1.00 89.85 174 A 1 
ATOM   1457 C C   . ASP A 1  174 ? -0.298  -1.453  30.080  1.00 90.41 174 A 1 
ATOM   1458 O O   . ASP A 1  174 ? 0.700   -2.173  30.009  1.00 88.43 174 A 1 
ATOM   1459 C CB  . ASP A 1  174 ? -0.763  -0.024  32.090  1.00 88.39 174 A 1 
ATOM   1460 C CG  . ASP A 1  174 ? -0.420  1.239   32.884  1.00 83.31 174 A 1 
ATOM   1461 O OD1 . ASP A 1  174 ? 0.644   1.837   32.606  1.00 76.24 174 A 1 
ATOM   1462 O OD2 . ASP A 1  174 ? -1.201  1.544   33.809  1.00 76.10 174 A 1 
ATOM   1463 N N   . TRP A 1  175 ? -1.493  -1.832  29.604  1.00 91.06 175 A 1 
ATOM   1464 C CA  . TRP A 1  175 ? -1.715  -3.116  28.940  1.00 91.64 175 A 1 
ATOM   1465 C C   . TRP A 1  175 ? -0.896  -3.238  27.651  1.00 91.76 175 A 1 
ATOM   1466 O O   . TRP A 1  175 ? -0.279  -4.274  27.406  1.00 90.15 175 A 1 
ATOM   1467 C CB  . TRP A 1  175 ? -3.209  -3.305  28.669  1.00 91.60 175 A 1 
ATOM   1468 C CG  . TRP A 1  175 ? -3.579  -4.712  28.307  1.00 91.45 175 A 1 
ATOM   1469 C CD1 . TRP A 1  175 ? -4.018  -5.653  29.180  1.00 87.56 175 A 1 
ATOM   1470 C CD2 . TRP A 1  175 ? -3.520  -5.373  27.004  1.00 90.87 175 A 1 
ATOM   1471 N NE1 . TRP A 1  175 ? -4.237  -6.848  28.508  1.00 88.97 175 A 1 
ATOM   1472 C CE2 . TRP A 1  175 ? -3.931  -6.722  27.173  1.00 90.88 175 A 1 
ATOM   1473 C CE3 . TRP A 1  175 ? -3.149  -4.960  25.705  1.00 90.54 175 A 1 
ATOM   1474 C CZ2 . TRP A 1  175 ? -3.962  -7.640  26.097  1.00 90.39 175 A 1 
ATOM   1475 C CZ3 . TRP A 1  175 ? -3.183  -5.877  24.637  1.00 87.61 175 A 1 
ATOM   1476 C CH2 . TRP A 1  175 ? -3.580  -7.202  24.833  1.00 87.86 175 A 1 
ATOM   1477 N N   . ARG A 1  176 ? -0.815  -2.170  26.863  1.00 89.99 176 A 1 
ATOM   1478 C CA  . ARG A 1  176 ? 0.028   -2.131  25.658  1.00 89.19 176 A 1 
ATOM   1479 C C   . ARG A 1  176 ? 1.496   -2.397  25.987  1.00 89.32 176 A 1 
ATOM   1480 O O   . ARG A 1  176 ? 2.116   -3.228  25.328  1.00 88.59 176 A 1 
ATOM   1481 C CB  . ARG A 1  176 ? -0.144  -0.780  24.955  1.00 88.35 176 A 1 
ATOM   1482 C CG  . ARG A 1  176 ? 0.703   -0.669  23.674  1.00 84.68 176 A 1 
ATOM   1483 C CD  . ARG A 1  176 ? 0.555   0.704   23.019  1.00 83.57 176 A 1 
ATOM   1484 N NE  . ARG A 1  176 ? 1.050   1.786   23.890  1.00 78.16 176 A 1 
ATOM   1485 C CZ  . ARG A 1  176 ? 2.255   2.339   23.895  1.00 75.55 176 A 1 
ATOM   1486 N NH1 . ARG A 1  176 ? 3.158   2.022   23.026  1.00 66.29 176 A 1 
ATOM   1487 N NH2 . ARG A 1  176 ? 2.573   3.230   24.786  1.00 69.01 176 A 1 
ATOM   1488 N N   . VAL A 1  177 ? 2.035   -1.717  26.994  1.00 89.58 177 A 1 
ATOM   1489 C CA  . VAL A 1  177 ? 3.434   -1.905  27.416  1.00 88.71 177 A 1 
ATOM   1490 C C   . VAL A 1  177 ? 3.661   -3.320  27.960  1.00 88.89 177 A 1 
ATOM   1491 O O   . VAL A 1  177 ? 4.682   -3.938  27.664  1.00 87.17 177 A 1 
ATOM   1492 C CB  . VAL A 1  177 ? 3.841   -0.838  28.447  1.00 87.28 177 A 1 
ATOM   1493 C CG1 . VAL A 1  177 ? 5.250   -1.065  29.004  1.00 80.02 177 A 1 
ATOM   1494 C CG2 . VAL A 1  177 ? 3.833   0.561   27.818  1.00 79.50 177 A 1 
ATOM   1495 N N   . ALA A 1  178 ? 2.695   -3.852  28.703  1.00 90.42 178 A 1 
ATOM   1496 C CA  . ALA A 1  178 ? 2.810   -5.160  29.338  1.00 89.95 178 A 1 
ATOM   1497 C C   . ALA A 1  178 ? 2.666   -6.348  28.375  1.00 90.37 178 A 1 
ATOM   1498 O O   . ALA A 1  178 ? 3.280   -7.385  28.609  1.00 87.71 178 A 1 
ATOM   1499 C CB  . ALA A 1  178 ? 1.761   -5.246  30.451  1.00 88.83 178 A 1 
ATOM   1500 N N   . HIS A 1  179 ? 1.846   -6.223  27.326  1.00 90.50 179 A 1 
ATOM   1501 C CA  . HIS A 1  179 ? 1.457   -7.359  26.485  1.00 89.93 179 A 1 
ATOM   1502 C C   . HIS A 1  179 ? 1.811   -7.184  25.010  1.00 90.18 179 A 1 
ATOM   1503 O O   . HIS A 1  179 ? 2.227   -8.143  24.365  1.00 87.22 179 A 1 
ATOM   1504 C CB  . HIS A 1  179 ? -0.049  -7.629  26.651  1.00 89.18 179 A 1 
ATOM   1505 C CG  . HIS A 1  179 ? -0.459  -7.933  28.067  1.00 89.63 179 A 1 
ATOM   1506 N ND1 . HIS A 1  179 ? -0.805  -7.018  29.031  1.00 76.00 179 A 1 
ATOM   1507 C CD2 . HIS A 1  179 ? -0.541  -9.173  28.652  1.00 76.97 179 A 1 
ATOM   1508 C CE1 . HIS A 1  179 ? -1.090  -7.676  30.165  1.00 79.19 179 A 1 
ATOM   1509 N NE2 . HIS A 1  179 ? -0.942  -8.989  29.974  1.00 81.21 179 A 1 
ATOM   1510 N N   . VAL A 1  180 ? 1.649   -5.983  24.455  1.00 89.98 180 A 1 
ATOM   1511 C CA  . VAL A 1  180 ? 1.841   -5.757  23.012  1.00 89.70 180 A 1 
ATOM   1512 C C   . VAL A 1  180 ? 3.300   -5.457  22.679  1.00 89.56 180 A 1 
ATOM   1513 O O   . VAL A 1  180 ? 3.834   -6.021  21.728  1.00 87.06 180 A 1 
ATOM   1514 C CB  . VAL A 1  180 ? 0.912   -4.658  22.471  1.00 89.13 180 A 1 
ATOM   1515 C CG1 . VAL A 1  180 ? 1.009   -4.539  20.945  1.00 79.63 180 A 1 
ATOM   1516 C CG2 . VAL A 1  180 ? -0.553  -4.932  22.818  1.00 80.31 180 A 1 
ATOM   1517 N N   . GLU A 1  181 ? 3.969   -4.608  23.448  1.00 87.55 181 A 1 
ATOM   1518 C CA  . GLU A 1  181 ? 5.376   -4.257  23.189  1.00 85.80 181 A 1 
ATOM   1519 C C   . GLU A 1  181 ? 6.347   -5.420  23.453  1.00 86.31 181 A 1 
ATOM   1520 O O   . GLU A 1  181 ? 7.432   -5.455  22.873  1.00 82.93 181 A 1 
ATOM   1521 C CB  . GLU A 1  181 ? 5.798   -3.016  23.990  1.00 84.10 181 A 1 
ATOM   1522 C CG  . GLU A 1  181 ? 5.061   -1.756  23.516  1.00 79.85 181 A 1 
ATOM   1523 C CD  . GLU A 1  181 ? 5.603   -0.439  24.088  1.00 75.73 181 A 1 
ATOM   1524 O OE1 . GLU A 1  181 ? 5.000   0.613   23.758  1.00 68.44 181 A 1 
ATOM   1525 O OE2 . GLU A 1  181 ? 6.599   -0.442  24.836  1.00 69.98 181 A 1 
ATOM   1526 N N   . VAL A 1  182 ? 5.932   -6.378  24.278  1.00 87.70 182 A 1 
ATOM   1527 C CA  . VAL A 1  182 ? 6.701   -7.597  24.568  1.00 87.20 182 A 1 
ATOM   1528 C C   . VAL A 1  182 ? 6.282   -8.792  23.707  1.00 87.70 182 A 1 
ATOM   1529 O O   . VAL A 1  182 ? 6.921   -9.840  23.756  1.00 83.15 182 A 1 
ATOM   1530 C CB  . VAL A 1  182 ? 6.642   -7.952  26.065  1.00 85.60 182 A 1 
ATOM   1531 C CG1 . VAL A 1  182 ? 7.260   -6.829  26.910  1.00 76.51 182 A 1 
ATOM   1532 C CG2 . VAL A 1  182 ? 5.219   -8.211  26.564  1.00 76.53 182 A 1 
ATOM   1533 N N   . ALA A 1  183 ? 5.217   -8.651  22.918  1.00 88.43 183 A 1 
ATOM   1534 C CA  . ALA A 1  183 ? 4.655   -9.748  22.149  1.00 87.72 183 A 1 
ATOM   1535 C C   . ALA A 1  183 ? 5.638   -10.257 21.079  1.00 87.77 183 A 1 
ATOM   1536 O O   . ALA A 1  183 ? 6.267   -9.450  20.385  1.00 85.67 183 A 1 
ATOM   1537 C CB  . ALA A 1  183 ? 3.330   -9.306  21.530  1.00 87.12 183 A 1 
ATOM   1538 N N   . PRO A 1  184 ? 5.732   -11.584 20.869  1.00 88.61 184 A 1 
ATOM   1539 C CA  . PRO A 1  184 ? 6.662   -12.167 19.899  1.00 87.00 184 A 1 
ATOM   1540 C C   . PRO A 1  184 ? 6.514   -11.617 18.479  1.00 87.37 184 A 1 
ATOM   1541 O O   . PRO A 1  184 ? 7.514   -11.418 17.794  1.00 84.28 184 A 1 
ATOM   1542 C CB  . PRO A 1  184 ? 6.386   -13.670 19.932  1.00 85.43 184 A 1 
ATOM   1543 C CG  . PRO A 1  184 ? 5.838   -13.910 21.331  1.00 82.82 184 A 1 
ATOM   1544 C CD  . PRO A 1  184 ? 5.081   -12.627 21.639  1.00 86.21 184 A 1 
ATOM   1545 N N   . PHE A 1  185 ? 5.287   -11.338 18.045  1.00 87.54 185 A 1 
ATOM   1546 C CA  . PHE A 1  185 ? 5.052   -10.778 16.707  1.00 87.05 185 A 1 
ATOM   1547 C C   . PHE A 1  185 ? 5.693   -9.396  16.533  1.00 87.08 185 A 1 
ATOM   1548 O O   . PHE A 1  185 ? 6.053   -9.033  15.422  1.00 84.19 185 A 1 
ATOM   1549 C CB  . PHE A 1  185 ? 3.545   -10.741 16.389  1.00 86.30 185 A 1 
ATOM   1550 C CG  . PHE A 1  185 ? 2.836   -9.462  16.777  1.00 87.41 185 A 1 
ATOM   1551 C CD1 . PHE A 1  185 ? 2.252   -9.322  18.049  1.00 82.39 185 A 1 
ATOM   1552 C CD2 . PHE A 1  185 ? 2.771   -8.385  15.874  1.00 84.09 185 A 1 
ATOM   1553 C CE1 . PHE A 1  185 ? 1.624   -8.121  18.419  1.00 83.19 185 A 1 
ATOM   1554 C CE2 . PHE A 1  185 ? 2.146   -7.178  16.240  1.00 83.00 185 A 1 
ATOM   1555 C CZ  . PHE A 1  185 ? 1.576   -7.041  17.517  1.00 86.66 185 A 1 
ATOM   1556 N N   . TYR A 1  186 ? 5.842   -8.631  17.611  1.00 86.37 186 A 1 
ATOM   1557 C CA  . TYR A 1  186 ? 6.413   -7.286  17.565  1.00 85.11 186 A 1 
ATOM   1558 C C   . TYR A 1  186 ? 7.924   -7.271  17.830  1.00 85.32 186 A 1 
ATOM   1559 O O   . TYR A 1  186 ? 8.665   -6.550  17.166  1.00 81.47 186 A 1 
ATOM   1560 C CB  . TYR A 1  186 ? 5.663   -6.400  18.564  1.00 83.54 186 A 1 
ATOM   1561 C CG  . TYR A 1  186 ? 6.175   -4.976  18.591  1.00 83.10 186 A 1 
ATOM   1562 C CD1 . TYR A 1  186 ? 6.843   -4.472  19.722  1.00 75.56 186 A 1 
ATOM   1563 C CD2 . TYR A 1  186 ? 6.021   -4.156  17.457  1.00 76.05 186 A 1 
ATOM   1564 C CE1 . TYR A 1  186 ? 7.336   -3.164  19.734  1.00 73.62 186 A 1 
ATOM   1565 C CE2 . TYR A 1  186 ? 6.517   -2.844  17.453  1.00 74.01 186 A 1 
ATOM   1566 C CZ  . TYR A 1  186 ? 7.174   -2.349  18.597  1.00 77.28 186 A 1 
ATOM   1567 O OH  . TYR A 1  186 ? 7.653   -1.063  18.603  1.00 75.80 186 A 1 
ATOM   1568 N N   . THR A 1  187 ? 8.386   -8.078  18.767  1.00 84.58 187 A 1 
ATOM   1569 C CA  . THR A 1  187 ? 9.800   -8.096  19.176  1.00 82.70 187 A 1 
ATOM   1570 C C   . THR A 1  187 ? 10.698  -8.912  18.241  1.00 82.45 187 A 1 
ATOM   1571 O O   . THR A 1  187 ? 11.913  -8.708  18.207  1.00 78.15 187 A 1 
ATOM   1572 C CB  . THR A 1  187 ? 9.945   -8.621  20.609  1.00 81.01 187 A 1 
ATOM   1573 O OG1 . THR A 1  187 ? 9.404   -9.917  20.714  1.00 73.57 187 A 1 
ATOM   1574 C CG2 . THR A 1  187 ? 9.237   -7.733  21.630  1.00 71.84 187 A 1 
ATOM   1575 N N   . CYS A 1  188 ? 10.131  -9.822  17.456  1.00 83.51 188 A 1 
ATOM   1576 C CA  . CYS A 1  188 ? 10.895  -10.690 16.568  1.00 81.23 188 A 1 
ATOM   1577 C C   . CYS A 1  188 ? 11.497  -9.914  15.385  1.00 82.03 188 A 1 
ATOM   1578 O O   . CYS A 1  188 ? 10.791  -9.422  14.508  1.00 78.71 188 A 1 
ATOM   1579 C CB  . CYS A 1  188 ? 10.002  -11.843 16.103  1.00 77.06 188 A 1 
ATOM   1580 S SG  . CYS A 1  188 ? 11.010  -13.046 15.190  1.00 71.96 188 A 1 
ATOM   1581 N N   . LYS A 1  189 ? 12.833  -9.900  15.316  1.00 81.86 189 A 1 
ATOM   1582 C CA  . LYS A 1  189 ? 13.601  -9.240  14.247  1.00 81.29 189 A 1 
ATOM   1583 C C   . LYS A 1  189 ? 13.935  -10.156 13.066  1.00 84.14 189 A 1 
ATOM   1584 O O   . LYS A 1  189 ? 14.582  -9.720  12.120  1.00 80.28 189 A 1 
ATOM   1585 C CB  . LYS A 1  189 ? 14.870  -8.606  14.834  1.00 76.36 189 A 1 
ATOM   1586 C CG  . LYS A 1  189 ? 14.556  -7.607  15.952  1.00 69.52 189 A 1 
ATOM   1587 C CD  . LYS A 1  189 ? 15.811  -6.866  16.412  1.00 61.01 189 A 1 
ATOM   1588 C CE  . LYS A 1  189 ? 15.454  -5.927  17.565  1.00 54.85 189 A 1 
ATOM   1589 N NZ  . LYS A 1  189 ? 16.544  -4.972  17.872  1.00 47.45 189 A 1 
ATOM   1590 N N   . LYS A 1  190 ? 13.518  -11.427 13.103  1.00 85.21 190 A 1 
ATOM   1591 C CA  . LYS A 1  190 ? 13.917  -12.428 12.105  1.00 85.97 190 A 1 
ATOM   1592 C C   . LYS A 1  190 ? 13.467  -12.085 10.688  1.00 87.79 190 A 1 
ATOM   1593 O O   . LYS A 1  190 ? 14.180  -12.407 9.749   1.00 85.76 190 A 1 
ATOM   1594 C CB  . LYS A 1  190 ? 13.386  -13.814 12.481  1.00 83.98 190 A 1 
ATOM   1595 C CG  . LYS A 1  190 ? 14.152  -14.458 13.644  1.00 76.67 190 A 1 
ATOM   1596 C CD  . LYS A 1  190 ? 13.615  -15.877 13.865  1.00 70.57 190 A 1 
ATOM   1597 C CE  . LYS A 1  190 ? 14.413  -16.658 14.902  1.00 63.12 190 A 1 
ATOM   1598 N NZ  . LYS A 1  190 ? 13.946  -18.065 14.965  1.00 54.58 190 A 1 
ATOM   1599 N N   . ILE A 1  191 ? 12.329  -11.410 10.525  1.00 86.78 191 A 1 
ATOM   1600 C CA  . ILE A 1  191 ? 11.886  -10.981 9.188   1.00 86.76 191 A 1 
ATOM   1601 C C   . ILE A 1  191 ? 12.858  -9.980  8.577   1.00 87.37 191 A 1 
ATOM   1602 O O   . ILE A 1  191 ? 13.220  -10.127 7.417   1.00 85.83 191 A 1 
ATOM   1603 C CB  . ILE A 1  191 ? 10.452  -10.422 9.232   1.00 85.49 191 A 1 
ATOM   1604 C CG1 . ILE A 1  191 ? 9.516   -11.629 9.333   1.00 78.22 191 A 1 
ATOM   1605 C CG2 . ILE A 1  191 ? 10.108  -9.551  8.002   1.00 75.69 191 A 1 
ATOM   1606 C CD1 . ILE A 1  191 ? 8.052   -11.251 9.370   1.00 69.94 191 A 1 
ATOM   1607 N N   . ASN A 1  192 ? 13.321  -9.003  9.343   1.00 85.89 192 A 1 
ATOM   1608 C CA  . ASN A 1  192 ? 14.280  -8.016  8.843   1.00 84.35 192 A 1 
ATOM   1609 C C   . ASN A 1  192 ? 15.596  -8.689  8.444   1.00 85.73 192 A 1 
ATOM   1610 O O   . ASN A 1  192 ? 16.228  -8.297  7.466   1.00 84.40 192 A 1 
ATOM   1611 C CB  . ASN A 1  192 ? 14.517  -6.936  9.912   1.00 82.33 192 A 1 
ATOM   1612 C CG  . ASN A 1  192 ? 13.286  -6.094  10.218  1.00 77.83 192 A 1 
ATOM   1613 O OD1 . ASN A 1  192 ? 12.182  -6.350  9.791   1.00 68.38 192 A 1 
ATOM   1614 N ND2 . ASN A 1  192 ? 13.447  -5.050  11.003  1.00 69.34 192 A 1 
ATOM   1615 N N   . GLN A 1  193 ? 15.975  -9.726  9.165   1.00 86.03 193 A 1 
ATOM   1616 C CA  . GLN A 1  193 ? 17.149  -10.529 8.851   1.00 86.58 193 A 1 
ATOM   1617 C C   . GLN A 1  193 ? 16.952  -11.322 7.551   1.00 87.61 193 A 1 
ATOM   1618 O O   . GLN A 1  193 ? 17.789  -11.222 6.658   1.00 86.40 193 A 1 
ATOM   1619 C CB  . GLN A 1  193 ? 17.466  -11.408 10.067  1.00 85.66 193 A 1 
ATOM   1620 C CG  . GLN A 1  193 ? 18.930  -11.852 10.063  1.00 76.63 193 A 1 
ATOM   1621 C CD  . GLN A 1  193 ? 19.325  -12.587 11.351  1.00 73.32 193 A 1 
ATOM   1622 O OE1 . GLN A 1  193 ? 18.553  -12.799 12.280  1.00 66.87 193 A 1 
ATOM   1623 N NE2 . GLN A 1  193 ? 20.565  -12.995 11.453  1.00 63.03 193 A 1 
ATOM   1624 N N   . LEU A 1  194 ? 15.808  -11.989 7.381   1.00 88.46 194 A 1 
ATOM   1625 C CA  . LEU A 1  194 ? 15.457  -12.696 6.141   1.00 88.76 194 A 1 
ATOM   1626 C C   . LEU A 1  194 ? 15.386  -11.761 4.928   1.00 89.40 194 A 1 
ATOM   1627 O O   . LEU A 1  194 ? 15.844  -12.122 3.847   1.00 88.22 194 A 1 
ATOM   1628 C CB  . LEU A 1  194 ? 14.103  -13.405 6.320   1.00 88.66 194 A 1 
ATOM   1629 C CG  . LEU A 1  194 ? 14.174  -14.722 7.112   1.00 86.12 194 A 1 
ATOM   1630 C CD1 . LEU A 1  194 ? 12.765  -15.164 7.504   1.00 77.87 194 A 1 
ATOM   1631 C CD2 . LEU A 1  194 ? 14.804  -15.837 6.281   1.00 78.73 194 A 1 
ATOM   1632 N N   . ILE A 1  195 ? 14.853  -10.556 5.100   1.00 86.84 195 A 1 
ATOM   1633 C CA  . ILE A 1  195 ? 14.832  -9.534  4.044   1.00 85.92 195 A 1 
ATOM   1634 C C   . ILE A 1  195 ? 16.265  -9.167  3.636   1.00 86.49 195 A 1 
ATOM   1635 O O   . ILE A 1  195 ? 16.587  -9.182  2.448   1.00 85.65 195 A 1 
ATOM   1636 C CB  . ILE A 1  195 ? 14.016  -8.302  4.493   1.00 84.86 195 A 1 
ATOM   1637 C CG1 . ILE A 1  195 ? 12.508  -8.644  4.572   1.00 81.56 195 A 1 
ATOM   1638 C CG2 . ILE A 1  195 ? 14.213  -7.125  3.521   1.00 80.41 195 A 1 
ATOM   1639 C CD1 . ILE A 1  195 ? 11.657  -7.583  5.282   1.00 76.79 195 A 1 
ATOM   1640 N N   . SER A 1  196 ? 17.128  -8.899  4.609   1.00 85.75 196 A 1 
ATOM   1641 C CA  . SER A 1  196 ? 18.530  -8.539  4.364   1.00 84.89 196 A 1 
ATOM   1642 C C   . SER A 1  196 ? 19.311  -9.672  3.690   1.00 85.78 196 A 1 
ATOM   1643 O O   . SER A 1  196 ? 20.069  -9.437  2.749   1.00 84.90 196 A 1 
ATOM   1644 C CB  . SER A 1  196 ? 19.243  -8.190  5.675   1.00 83.67 196 A 1 
ATOM   1645 O OG  . SER A 1  196 ? 18.547  -7.214  6.417   1.00 72.83 196 A 1 
ATOM   1646 N N   . GLU A 1  197 ? 19.106  -10.901 4.135   1.00 88.61 197 A 1 
ATOM   1647 C CA  . GLU A 1  197 ? 19.720  -12.093 3.542   1.00 88.89 197 A 1 
ATOM   1648 C C   . GLU A 1  197 ? 19.232  -12.318 2.108   1.00 89.65 197 A 1 
ATOM   1649 O O   . GLU A 1  197 ? 20.037  -12.564 1.214   1.00 88.36 197 A 1 
ATOM   1650 C CB  . GLU A 1  197 ? 19.425  -13.321 4.417   1.00 88.46 197 A 1 
ATOM   1651 C CG  . GLU A 1  197 ? 20.258  -13.328 5.709   1.00 81.72 197 A 1 
ATOM   1652 C CD  . GLU A 1  197 ? 19.844  -14.413 6.718   1.00 78.54 197 A 1 
ATOM   1653 O OE1 . GLU A 1  197 ? 20.386  -14.383 7.851   1.00 70.00 197 A 1 
ATOM   1654 O OE2 . GLU A 1  197 ? 18.972  -15.247 6.394   1.00 71.72 197 A 1 
ATOM   1655 N N   . THR A 1  198 ? 17.938  -12.140 1.853   1.00 89.48 198 A 1 
ATOM   1656 C CA  . THR A 1  198 ? 17.369  -12.250 0.502   1.00 89.39 198 A 1 
ATOM   1657 C C   . THR A 1  198 ? 17.942  -11.186 -0.436  1.00 89.55 198 A 1 
ATOM   1658 O O   . THR A 1  198 ? 18.307  -11.496 -1.570  1.00 87.84 198 A 1 
ATOM   1659 C CB  . THR A 1  198 ? 15.839  -12.143 0.531   1.00 89.19 198 A 1 
ATOM   1660 O OG1 . THR A 1  198 ? 15.281  -13.104 1.394   1.00 81.02 198 A 1 
ATOM   1661 C CG2 . THR A 1  198 ? 15.211  -12.394 -0.842  1.00 79.83 198 A 1 
ATOM   1662 N N   . GLU A 1  199 ? 18.076  -9.949  0.024   1.00 86.79 199 A 1 
ATOM   1663 C CA  . GLU A 1  199 ? 18.720  -8.885  -0.755  1.00 85.24 199 A 1 
ATOM   1664 C C   . GLU A 1  199 ? 20.182  -9.214  -1.071  1.00 85.85 199 A 1 
ATOM   1665 O O   . GLU A 1  199 ? 20.626  -9.004  -2.204  1.00 84.58 199 A 1 
ATOM   1666 C CB  . GLU A 1  199 ? 18.666  -7.542  -0.010  1.00 83.73 199 A 1 
ATOM   1667 C CG  . GLU A 1  199 ? 17.278  -6.898  -0.019  1.00 79.77 199 A 1 
ATOM   1668 C CD  . GLU A 1  199 ? 17.249  -5.504  0.626   1.00 78.97 199 A 1 
ATOM   1669 O OE1 . GLU A 1  199 ? 16.130  -4.974  0.826   1.00 71.31 199 A 1 
ATOM   1670 O OE2 . GLU A 1  199 ? 18.325  -4.900  0.851   1.00 73.11 199 A 1 
ATOM   1671 N N   . ALA A 1  200 ? 20.915  -9.735  -0.106  1.00 88.50 200 A 1 
ATOM   1672 C CA  . ALA A 1  200 ? 22.311  -10.113 -0.281  1.00 88.21 200 A 1 
ATOM   1673 C C   . ALA A 1  200 ? 22.472  -11.253 -1.298  1.00 88.68 200 A 1 
ATOM   1674 O O   . ALA A 1  200 ? 23.276  -11.130 -2.225  1.00 86.90 200 A 1 
ATOM   1675 C CB  . ALA A 1  200 ? 22.905  -10.472 1.084   1.00 87.33 200 A 1 
ATOM   1676 N N   . VAL A 1  201 ? 21.673  -12.311 -1.191  1.00 89.84 201 A 1 
ATOM   1677 C CA  . VAL A 1  201 ? 21.694  -13.455 -2.117  1.00 89.18 201 A 1 
ATOM   1678 C C   . VAL A 1  201 ? 21.351  -13.015 -3.540  1.00 89.23 201 A 1 
ATOM   1679 O O   . VAL A 1  201 ? 22.091  -13.301 -4.476  1.00 87.72 201 A 1 
ATOM   1680 C CB  . VAL A 1  201 ? 20.748  -14.570 -1.629  1.00 88.73 201 A 1 
ATOM   1681 C CG1 . VAL A 1  201 ? 20.573  -15.682 -2.664  1.00 81.39 201 A 1 
ATOM   1682 C CG2 . VAL A 1  201 ? 21.286  -15.228 -0.355  1.00 81.15 201 A 1 
ATOM   1683 N N   . VAL A 1  202 ? 20.276  -12.247 -3.719  1.00 88.14 202 A 1 
ATOM   1684 C CA  . VAL A 1  202 ? 19.882  -11.773 -5.058  1.00 86.83 202 A 1 
ATOM   1685 C C   . VAL A 1  202 ? 20.936  -10.844 -5.661  1.00 86.78 202 A 1 
ATOM   1686 O O   . VAL A 1  202 ? 21.196  -10.912 -6.863  1.00 85.54 202 A 1 
ATOM   1687 C CB  . VAL A 1  202 ? 18.502  -11.095 -5.024  1.00 86.33 202 A 1 
ATOM   1688 C CG1 . VAL A 1  202 ? 18.115  -10.476 -6.373  1.00 78.32 202 A 1 
ATOM   1689 C CG2 . VAL A 1  202 ? 17.410  -12.118 -4.688  1.00 78.24 202 A 1 
ATOM   1690 N N   . THR A 1  203 ? 21.556  -9.996  -4.851  1.00 87.51 203 A 1 
ATOM   1691 C CA  . THR A 1  203 ? 22.592  -9.069  -5.320  1.00 85.71 203 A 1 
ATOM   1692 C C   . THR A 1  203 ? 23.860  -9.812  -5.735  1.00 85.64 203 A 1 
ATOM   1693 O O   . THR A 1  203 ? 24.377  -9.561  -6.818  1.00 84.00 203 A 1 
ATOM   1694 C CB  . THR A 1  203 ? 22.926  -8.017  -4.255  1.00 84.64 203 A 1 
ATOM   1695 O OG1 . THR A 1  203 ? 21.766  -7.282  -3.915  1.00 76.17 203 A 1 
ATOM   1696 C CG2 . THR A 1  203 ? 23.951  -6.996  -4.735  1.00 75.21 203 A 1 
ATOM   1697 N N   . ASN A 1  204 ? 24.346  -10.709 -4.909  1.00 87.49 204 A 1 
ATOM   1698 C CA  . ASN A 1  204 ? 25.651  -11.344 -5.096  1.00 85.70 204 A 1 
ATOM   1699 C C   . ASN A 1  204 ? 25.604  -12.518 -6.078  1.00 85.49 204 A 1 
ATOM   1700 O O   . ASN A 1  204 ? 26.510  -12.665 -6.896  1.00 82.16 204 A 1 
ATOM   1701 C CB  . ASN A 1  204 ? 26.184  -11.791 -3.726  1.00 84.80 204 A 1 
ATOM   1702 C CG  . ASN A 1  204 ? 26.467  -10.627 -2.785  1.00 81.72 204 A 1 
ATOM   1703 O OD1 . ASN A 1  204 ? 26.689  -9.492  -3.168  1.00 73.04 204 A 1 
ATOM   1704 N ND2 . ASN A 1  204 ? 26.478  -10.888 -1.497  1.00 72.75 204 A 1 
ATOM   1705 N N   . GLU A 1  205 ? 24.551  -13.333 -6.026  1.00 85.51 205 A 1 
ATOM   1706 C CA  . GLU A 1  205 ? 24.507  -14.602 -6.760  1.00 83.69 205 A 1 
ATOM   1707 C C   . GLU A 1  205 ? 23.625  -14.554 -8.016  1.00 83.62 205 A 1 
ATOM   1708 O O   . GLU A 1  205 ? 23.880  -15.272 -8.982  1.00 80.06 205 A 1 
ATOM   1709 C CB  . GLU A 1  205 ? 24.060  -15.733 -5.823  1.00 82.91 205 A 1 
ATOM   1710 C CG  . GLU A 1  205 ? 24.996  -15.889 -4.610  1.00 80.45 205 A 1 
ATOM   1711 C CD  . GLU A 1  205 ? 24.702  -17.128 -3.759  1.00 75.42 205 A 1 
ATOM   1712 O OE1 . GLU A 1  205 ? 25.233  -17.176 -2.629  1.00 66.91 205 A 1 
ATOM   1713 O OE2 . GLU A 1  205 ? 23.975  -18.023 -4.231  1.00 67.82 205 A 1 
ATOM   1714 N N   . LEU A 1  206 ? 22.600  -13.693 -8.045  1.00 83.73 206 A 1 
ATOM   1715 C CA  . LEU A 1  206 ? 21.672  -13.615 -9.182  1.00 82.27 206 A 1 
ATOM   1716 C C   . LEU A 1  206 ? 21.861  -12.388 -10.079 1.00 82.26 206 A 1 
ATOM   1717 O O   . LEU A 1  206 ? 21.474  -12.440 -11.249 1.00 78.13 206 A 1 
ATOM   1718 C CB  . LEU A 1  206 ? 20.222  -13.694 -8.683  1.00 80.70 206 A 1 
ATOM   1719 C CG  . LEU A 1  206 ? 19.807  -15.072 -8.139  1.00 79.38 206 A 1 
ATOM   1720 C CD1 . LEU A 1  206 ? 18.437  -14.964 -7.475  1.00 72.92 206 A 1 
ATOM   1721 C CD2 . LEU A 1  206 ? 19.699  -16.097 -9.272  1.00 74.10 206 A 1 
ATOM   1722 N N   . GLU A 1  207 ? 22.387  -11.297 -9.569  1.00 81.71 207 A 1 
ATOM   1723 C CA  . GLU A 1  207 ? 22.562  -10.043 -10.324 1.00 80.85 207 A 1 
ATOM   1724 C C   . GLU A 1  207 ? 24.031  -9.579  -10.372 1.00 80.90 207 A 1 
ATOM   1725 O O   . GLU A 1  207 ? 24.297  -8.386  -10.510 1.00 76.63 207 A 1 
ATOM   1726 C CB  . GLU A 1  207 ? 21.594  -8.951  -9.821  1.00 79.17 207 A 1 
ATOM   1727 C CG  . GLU A 1  207 ? 20.096  -9.286  -9.950  1.00 76.36 207 A 1 
ATOM   1728 C CD  . GLU A 1  207 ? 19.553  -9.389  -11.399 1.00 75.60 207 A 1 
ATOM   1729 O OE1 . GLU A 1  207 ? 18.422  -9.907  -11.581 1.00 66.72 207 A 1 
ATOM   1730 O OE2 . GLU A 1  207 ? 20.195  -8.958  -12.381 1.00 69.78 207 A 1 
ATOM   1731 N N   . ASP A 1  208 ? 24.974  -10.502 -10.277 1.00 82.34 208 A 1 
ATOM   1732 C CA  . ASP A 1  208 ? 26.421  -10.280 -10.443 1.00 81.39 208 A 1 
ATOM   1733 C C   . ASP A 1  208 ? 26.988  -9.129  -9.582  1.00 82.62 208 A 1 
ATOM   1734 O O   . ASP A 1  208 ? 27.850  -8.362  -10.009 1.00 75.84 208 A 1 
ATOM   1735 C CB  . ASP A 1  208 ? 26.784  -10.142 -11.940 1.00 77.64 208 A 1 
ATOM   1736 C CG  . ASP A 1  208 ? 26.375  -11.350 -12.790 1.00 71.93 208 A 1 
ATOM   1737 O OD1 . ASP A 1  208 ? 26.465  -12.487 -12.279 1.00 65.04 208 A 1 
ATOM   1738 O OD2 . ASP A 1  208 ? 25.948  -11.123 -13.944 1.00 64.26 208 A 1 
ATOM   1739 N N   . GLY A 1  209 ? 26.468  -8.967  -8.373  1.00 82.69 209 A 1 
ATOM   1740 C CA  . GLY A 1  209 ? 26.863  -7.892  -7.458  1.00 82.00 209 A 1 
ATOM   1741 C C   . GLY A 1  209 ? 26.243  -6.519  -7.748  1.00 83.71 209 A 1 
ATOM   1742 O O   . GLY A 1  209 ? 26.478  -5.572  -6.991  1.00 77.84 209 A 1 
ATOM   1743 N N   . ASP A 1  210 ? 25.434  -6.383  -8.799  1.00 81.20 210 A 1 
ATOM   1744 C CA  . ASP A 1  210 ? 24.735  -5.125  -9.094  1.00 81.36 210 A 1 
ATOM   1745 C C   . ASP A 1  210 ? 23.527  -4.928  -8.166  1.00 81.16 210 A 1 
ATOM   1746 O O   . ASP A 1  210 ? 22.383  -5.282  -8.470  1.00 76.77 210 A 1 
ATOM   1747 C CB  . ASP A 1  210 ? 24.370  -5.031  -10.582 1.00 78.22 210 A 1 
ATOM   1748 C CG  . ASP A 1  210 ? 23.752  -3.679  -10.977 1.00 74.49 210 A 1 
ATOM   1749 O OD1 . ASP A 1  210 ? 23.390  -2.871  -10.082 1.00 67.71 210 A 1 
ATOM   1750 O OD2 . ASP A 1  210 ? 23.577  -3.453  -12.195 1.00 67.96 210 A 1 
ATOM   1751 N N   . ARG A 1  211 ? 23.789  -4.285  -7.033  1.00 78.33 211 A 1 
ATOM   1752 C CA  . ARG A 1  211 ? 22.755  -3.958  -6.048  1.00 77.57 211 A 1 
ATOM   1753 C C   . ARG A 1  211 ? 21.639  -3.087  -6.622  1.00 78.37 211 A 1 
ATOM   1754 O O   . ARG A 1  211 ? 20.480  -3.271  -6.264  1.00 75.47 211 A 1 
ATOM   1755 C CB  . ARG A 1  211 ? 23.406  -3.299  -4.823  1.00 75.28 211 A 1 
ATOM   1756 C CG  . ARG A 1  211 ? 22.408  -3.142  -3.666  1.00 70.49 211 A 1 
ATOM   1757 C CD  . ARG A 1  211 ? 23.073  -2.539  -2.425  1.00 67.29 211 A 1 
ATOM   1758 N NE  . ARG A 1  211 ? 22.102  -2.391  -1.321  1.00 62.14 211 A 1 
ATOM   1759 C CZ  . ARG A 1  211 ? 22.049  -3.090  -0.197  1.00 55.69 211 A 1 
ATOM   1760 N NH1 . ARG A 1  211 ? 22.949  -3.972  0.118   1.00 51.32 211 A 1 
ATOM   1761 N NH2 . ARG A 1  211 ? 21.078  -2.915  0.644   1.00 51.70 211 A 1 
ATOM   1762 N N   . GLN A 1  212 ? 21.938  -2.150  -7.513  1.00 73.15 212 A 1 
ATOM   1763 C CA  . GLN A 1  212 ? 20.903  -1.299  -8.106  1.00 71.57 212 A 1 
ATOM   1764 C C   . GLN A 1  212 ? 19.920  -2.123  -8.940  1.00 73.04 212 A 1 
ATOM   1765 O O   . GLN A 1  212 ? 18.706  -1.923  -8.848  1.00 72.41 212 A 1 
ATOM   1766 C CB  . GLN A 1  212 ? 21.531  -0.202  -8.978  1.00 70.91 212 A 1 
ATOM   1767 C CG  . GLN A 1  212 ? 21.575  1.144   -8.264  1.00 66.19 212 A 1 
ATOM   1768 C CD  . GLN A 1  212 ? 21.992  2.291   -9.182  1.00 59.69 212 A 1 
ATOM   1769 O OE1 . GLN A 1  212 ? 22.231  2.139   -10.364 1.00 55.56 212 A 1 
ATOM   1770 N NE2 . GLN A 1  212 ? 22.060  3.500   -8.682  1.00 51.91 212 A 1 
ATOM   1771 N N   . LYS A 1  213 ? 20.429  -3.056  -9.728  1.00 77.03 213 A 1 
ATOM   1772 C CA  . LYS A 1  213 ? 19.625  -3.950  -10.551 1.00 77.57 213 A 1 
ATOM   1773 C C   . LYS A 1  213 ? 18.827  -4.931  -9.690  1.00 77.66 213 A 1 
ATOM   1774 O O   . LYS A 1  213 ? 17.625  -5.090  -9.922  1.00 76.03 213 A 1 
ATOM   1775 C CB  . LYS A 1  213 ? 20.568  -4.645  -11.528 1.00 76.42 213 A 1 
ATOM   1776 C CG  . LYS A 1  213 ? 19.855  -5.405  -12.643 1.00 71.17 213 A 1 
ATOM   1777 C CD  . LYS A 1  213 ? 20.945  -6.019  -13.515 1.00 68.22 213 A 1 
ATOM   1778 C CE  . LYS A 1  213 ? 20.412  -7.028  -14.523 1.00 61.21 213 A 1 
ATOM   1779 N NZ  . LYS A 1  213 ? 21.523  -7.899  -14.956 1.00 54.66 213 A 1 
ATOM   1780 N N   . ALA A 1  214 ? 19.459  -5.494  -8.664  1.00 78.57 214 A 1 
ATOM   1781 C CA  . ALA A 1  214 ? 18.802  -6.360  -7.690  1.00 77.84 214 A 1 
ATOM   1782 C C   . ALA A 1  214 ? 17.643  -5.641  -6.988  1.00 78.34 214 A 1 
ATOM   1783 O O   . ALA A 1  214 ? 16.497  -6.086  -7.057  1.00 77.95 214 A 1 
ATOM   1784 C CB  . ALA A 1  214 ? 19.848  -6.860  -6.688  1.00 77.83 214 A 1 
ATOM   1785 N N   . MET A 1  215 ? 17.895  -4.467  -6.419  1.00 76.24 215 A 1 
ATOM   1786 C CA  . MET A 1  215 ? 16.876  -3.684  -5.713  1.00 73.37 215 A 1 
ATOM   1787 C C   . MET A 1  215 ? 15.767  -3.178  -6.639  1.00 73.28 215 A 1 
ATOM   1788 O O   . MET A 1  215 ? 14.615  -3.060  -6.228  1.00 71.70 215 A 1 
ATOM   1789 C CB  . MET A 1  215 ? 17.524  -2.510  -4.972  1.00 73.00 215 A 1 
ATOM   1790 C CG  . MET A 1  215 ? 18.397  -2.955  -3.793  1.00 72.00 215 A 1 
ATOM   1791 S SD  . MET A 1  215 ? 17.570  -4.041  -2.597  1.00 66.47 215 A 1 
ATOM   1792 C CE  . MET A 1  215 ? 16.350  -2.925  -1.874  1.00 60.54 215 A 1 
ATOM   1793 N N   . LYS A 1  216 ? 16.077  -2.902  -7.898  1.00 73.47 216 A 1 
ATOM   1794 C CA  . LYS A 1  216 ? 15.058  -2.557  -8.897  1.00 70.90 216 A 1 
ATOM   1795 C C   . LYS A 1  216 ? 14.131  -3.735  -9.190  1.00 70.75 216 A 1 
ATOM   1796 O O   . LYS A 1  216 ? 12.951  -3.524  -9.468  1.00 69.47 216 A 1 
ATOM   1797 C CB  . LYS A 1  216 ? 15.752  -2.048  -10.158 1.00 69.94 216 A 1 
ATOM   1798 C CG  . LYS A 1  216 ? 14.772  -1.472  -11.189 1.00 64.23 216 A 1 
ATOM   1799 C CD  . LYS A 1  216 ? 15.563  -0.929  -12.378 1.00 58.58 216 A 1 
ATOM   1800 C CE  . LYS A 1  216 ? 14.646  -0.303  -13.426 1.00 52.07 216 A 1 
ATOM   1801 N NZ  . LYS A 1  216 ? 15.437  0.216   -14.565 1.00 45.64 216 A 1 
ATOM   1802 N N   . ARG A 1  217 ? 14.652  -4.951  -9.137  1.00 71.72 217 A 1 
ATOM   1803 C CA  . ARG A 1  217 ? 13.897  -6.185  -9.358  1.00 70.28 217 A 1 
ATOM   1804 C C   . ARG A 1  217 ? 13.068  -6.568  -8.139  1.00 71.79 217 A 1 
ATOM   1805 O O   . ARG A 1  217 ? 11.893  -6.878  -8.290  1.00 69.39 217 A 1 
ATOM   1806 C CB  . ARG A 1  217 ? 14.883  -7.284  -9.764  1.00 68.23 217 A 1 
ATOM   1807 C CG  . ARG A 1  217 ? 14.163  -8.435  -10.469 1.00 64.11 217 A 1 
ATOM   1808 C CD  . ARG A 1  217 ? 15.195  -9.462  -10.924 1.00 61.69 217 A 1 
ATOM   1809 N NE  . ARG A 1  217 ? 14.626  -10.366 -11.930 1.00 56.23 217 A 1 
ATOM   1810 C CZ  . ARG A 1  217 ? 15.223  -10.764 -13.032 1.00 51.11 217 A 1 
ATOM   1811 N NH1 . ARG A 1  217 ? 16.451  -10.429 -13.316 1.00 47.20 217 A 1 
ATOM   1812 N NH2 . ARG A 1  217 ? 14.588  -11.514 -13.882 1.00 45.87 217 A 1 
ATOM   1813 N N   . LEU A 1  218 ? 13.667  -6.470  -6.963  1.00 73.92 218 A 1 
ATOM   1814 C CA  . LEU A 1  218 ? 13.020  -6.738  -5.678  1.00 72.03 218 A 1 
ATOM   1815 C C   . LEU A 1  218 ? 12.055  -5.634  -5.235  1.00 71.65 218 A 1 
ATOM   1816 O O   . LEU A 1  218 ? 11.312  -5.818  -4.285  1.00 68.84 218 A 1 
ATOM   1817 C CB  . LEU A 1  218 ? 14.099  -6.949  -4.600  1.00 71.71 218 A 1 
ATOM   1818 C CG  . LEU A 1  218 ? 14.984  -8.192  -4.799  1.00 70.24 218 A 1 
ATOM   1819 C CD1 . LEU A 1  218 ? 16.017  -8.236  -3.680  1.00 65.54 218 A 1 
ATOM   1820 C CD2 . LEU A 1  218 ? 14.175  -9.486  -4.784  1.00 67.27 218 A 1 
ATOM   1821 N N   . ARG A 1  219 ? 12.044  -4.504  -5.901  1.00 67.29 219 A 1 
ATOM   1822 C CA  . ARG A 1  219 ? 11.217  -3.355  -5.512  1.00 63.69 219 A 1 
ATOM   1823 C C   . ARG A 1  219 ? 9.756   -3.766  -5.351  1.00 64.10 219 A 1 
ATOM   1824 O O   . ARG A 1  219 ? 9.096   -4.073  -6.343  1.00 61.64 219 A 1 
ATOM   1825 C CB  . ARG A 1  219 ? 11.373  -2.258  -6.560  1.00 59.77 219 A 1 
ATOM   1826 C CG  . ARG A 1  219 ? 10.750  -0.951  -6.095  1.00 53.82 219 A 1 
ATOM   1827 C CD  . ARG A 1  219 ? 10.886  0.085   -7.196  1.00 49.53 219 A 1 
ATOM   1828 N NE  . ARG A 1  219 ? 10.854  1.436   -6.633  1.00 44.73 219 A 1 
ATOM   1829 C CZ  . ARG A 1  219 ? 11.131  2.544   -7.285  1.00 39.48 219 A 1 
ATOM   1830 N NH1 . ARG A 1  219 ? 11.241  2.568   -8.585  1.00 37.23 219 A 1 
ATOM   1831 N NH2 . ARG A 1  219 ? 11.333  3.649   -6.626  1.00 35.11 219 A 1 
ATOM   1832 N N   . VAL A 1  220 ? 9.272   -3.708  -4.128  1.00 65.05 220 A 1 
ATOM   1833 C CA  . VAL A 1  220 ? 7.876   -4.005  -3.804  1.00 62.19 220 A 1 
ATOM   1834 C C   . VAL A 1  220 ? 7.014   -2.822  -4.243  1.00 61.78 220 A 1 
ATOM   1835 O O   . VAL A 1  220 ? 7.430   -1.674  -4.070  1.00 57.61 220 A 1 
ATOM   1836 C CB  . VAL A 1  220 ? 7.736   -4.351  -2.312  1.00 58.12 220 A 1 
ATOM   1837 C CG1 . VAL A 1  220 ? 6.322   -4.785  -1.948  1.00 53.79 220 A 1 
ATOM   1838 C CG2 . VAL A 1  220 ? 8.670   -5.517  -1.965  1.00 55.19 220 A 1 
ATOM   1839 N N   . PRO A 1  221 ? 5.869   -3.065  -4.895  1.00 59.29 221 A 1 
ATOM   1840 C CA  . PRO A 1  221 ? 4.906   -2.000  -5.120  1.00 57.10 221 A 1 
ATOM   1841 C C   . PRO A 1  221 ? 4.435   -1.453  -3.767  1.00 57.24 221 A 1 
ATOM   1842 O O   . PRO A 1  221 ? 4.453   -2.194  -2.784  1.00 54.31 221 A 1 
ATOM   1843 C CB  . PRO A 1  221 ? 3.759   -2.645  -5.901  1.00 53.03 221 A 1 
ATOM   1844 C CG  . PRO A 1  221 ? 3.826   -4.108  -5.481  1.00 52.11 221 A 1 
ATOM   1845 C CD  . PRO A 1  221 ? 5.312   -4.349  -5.278  1.00 53.90 221 A 1 
ATOM   1846 N N   . PRO A 1  222 ? 4.008   -0.187  -3.693  1.00 54.65 222 A 1 
ATOM   1847 C CA  . PRO A 1  222 ? 3.351   0.309   -2.496  1.00 52.94 222 A 1 
ATOM   1848 C C   . PRO A 1  222 ? 2.164   -0.607  -2.189  1.00 53.89 222 A 1 
ATOM   1849 O O   . PRO A 1  222 ? 1.276   -0.793  -3.021  1.00 51.47 222 A 1 
ATOM   1850 C CB  . PRO A 1  222 ? 2.952   1.753   -2.814  1.00 48.33 222 A 1 
ATOM   1851 C CG  . PRO A 1  222 ? 2.897   1.799   -4.336  1.00 47.72 222 A 1 
ATOM   1852 C CD  . PRO A 1  222 ? 3.935   0.780   -4.767  1.00 49.99 222 A 1 
ATOM   1853 N N   . LEU A 1  223 ? 2.211   -1.235  -1.022  1.00 55.30 223 A 1 
ATOM   1854 C CA  . LEU A 1  223 ? 1.187   -2.168  -0.590  1.00 53.49 223 A 1 
ATOM   1855 C C   . LEU A 1  223 ? -0.122  -1.419  -0.351  1.00 53.90 223 A 1 
ATOM   1856 O O   . LEU A 1  223 ? -0.125  -0.230  -0.055  1.00 49.85 223 A 1 
ATOM   1857 C CB  . LEU A 1  223 ? 1.664   -2.915  0.670   1.00 48.40 223 A 1 
ATOM   1858 C CG  . LEU A 1  223 ? 2.842   -3.871  0.404   1.00 44.93 223 A 1 
ATOM   1859 C CD1 . LEU A 1  223 ? 3.418   -4.364  1.726   1.00 42.32 223 A 1 
ATOM   1860 C CD2 . LEU A 1  223 ? 2.418   -5.093  -0.416  1.00 43.11 223 A 1 
ATOM   1861 N N   . GLY A 1  224 ? -1.236  -2.146  -0.458  1.00 51.26 224 A 1 
ATOM   1862 C CA  . GLY A 1  224 ? -2.546  -1.554  -0.264  1.00 49.93 224 A 1 
ATOM   1863 C C   . GLY A 1  224 ? -3.073  -0.920  -1.530  1.00 50.70 224 A 1 
ATOM   1864 O O   . GLY A 1  224 ? -3.300  -1.618  -2.513  1.00 47.74 224 A 1 
ATOM   1865 N N   . ALA A 1  225 ? -3.287  0.389   -1.477  1.00 50.54 225 A 1 
ATOM   1866 C CA  . ALA A 1  225 ? -3.921  1.082   -2.577  1.00 49.72 225 A 1 
ATOM   1867 C C   . ALA A 1  225 ? -3.226  0.735   -3.901  1.00 50.98 225 A 1 
ATOM   1868 O O   . ALA A 1  225 ? -2.087  1.100   -4.118  1.00 47.51 225 A 1 
ATOM   1869 C CB  . ALA A 1  225 ? -3.953  2.591   -2.303  1.00 44.75 225 A 1 
ATOM   1870 N N   . ALA A 1  226 ? -3.960  0.035   -4.779  1.00 51.46 226 A 1 
ATOM   1871 C CA  . ALA A 1  226 ? -3.630  -0.039  -6.192  1.00 50.55 226 A 1 
ATOM   1872 C C   . ALA A 1  226 ? -3.205  1.353   -6.630  1.00 52.11 226 A 1 
ATOM   1873 O O   . ALA A 1  226 ? -3.742  2.309   -6.077  1.00 49.31 226 A 1 
ATOM   1874 C CB  . ALA A 1  226 ? -4.876  -0.457  -6.982  1.00 45.95 226 A 1 
ATOM   1875 N N   . GLN A 1  227 ? -2.267  1.452   -7.554  1.00 54.68 227 A 1 
ATOM   1876 C CA  . GLN A 1  227 ? -1.596  2.697   -7.935  1.00 54.53 227 A 1 
ATOM   1877 C C   . GLN A 1  227 ? -2.527  3.880   -7.678  1.00 56.81 227 A 1 
ATOM   1878 O O   . GLN A 1  227 ? -3.481  4.044   -8.434  1.00 53.18 227 A 1 
ATOM   1879 C CB  . GLN A 1  227 ? -1.221  2.668   -9.425  1.00 49.30 227 A 1 
ATOM   1880 C CG  . GLN A 1  227 ? 0.022   1.830   -9.681  1.00 44.07 227 A 1 
ATOM   1881 C CD  . GLN A 1  227 ? 0.514   1.953   -11.119 1.00 40.51 227 A 1 
ATOM   1882 O OE1 . GLN A 1  227 ? -0.098  2.510   -12.004 1.00 38.87 227 A 1 
ATOM   1883 N NE2 . GLN A 1  227 ? 1.684   1.424   -11.402 1.00 36.76 227 A 1 
ATOM   1884 N N   . PRO A 1  228 ? -2.320  4.585   -6.546  1.00 59.39 228 A 1 
ATOM   1885 C CA  . PRO A 1  228 ? -3.279  5.579   -6.118  1.00 59.77 228 A 1 
ATOM   1886 C C   . PRO A 1  228 ? -3.440  6.532   -7.285  1.00 63.61 228 A 1 
ATOM   1887 O O   . PRO A 1  228 ? -2.449  7.055   -7.794  1.00 60.87 228 A 1 
ATOM   1888 C CB  . PRO A 1  228 ? -2.687  6.231   -4.865  1.00 53.97 228 A 1 
ATOM   1889 C CG  . PRO A 1  228 ? -1.206  5.885   -4.938  1.00 51.36 228 A 1 
ATOM   1890 C CD  . PRO A 1  228 ? -1.186  4.552   -5.651  1.00 52.54 228 A 1 
ATOM   1891 N N   . ALA A 1  229 ? -4.672  6.622   -7.786  1.00 68.00 229 A 1 
ATOM   1892 C CA  . ALA A 1  229 ? -4.891  7.375   -8.998  1.00 69.46 229 A 1 
ATOM   1893 C C   . ALA A 1  229 ? -4.415  8.802   -8.716  1.00 73.00 229 A 1 
ATOM   1894 O O   . ALA A 1  229 ? -4.864  9.384   -7.729  1.00 69.57 229 A 1 
ATOM   1895 C CB  . ALA A 1  229 ? -6.362  7.308   -9.379  1.00 64.37 229 A 1 
ATOM   1896 N N   . PRO A 1  230 ? -3.505  9.335   -9.521  1.00 72.65 230 A 1 
ATOM   1897 C CA  . PRO A 1  230 ? -3.040  10.694  -9.324  1.00 74.86 230 A 1 
ATOM   1898 C C   . PRO A 1  230 ? -4.243  11.628  -9.228  1.00 79.37 230 A 1 
ATOM   1899 O O   . PRO A 1  230 ? -5.248  11.391  -9.900  1.00 76.95 230 A 1 
ATOM   1900 C CB  . PRO A 1  230 ? -2.175  11.008  -10.546 1.00 69.26 230 A 1 
ATOM   1901 C CG  . PRO A 1  230 ? -1.711  9.639   -11.026 1.00 65.21 230 A 1 
ATOM   1902 C CD  . PRO A 1  230 ? -2.873  8.723   -10.668 1.00 66.65 230 A 1 
ATOM   1903 N N   . ALA A 1  231 ? -4.138  12.698  -8.452  1.00 76.95 231 A 1 
ATOM   1904 C CA  . ALA A 1  231 ? -5.237  13.662  -8.325  1.00 79.89 231 A 1 
ATOM   1905 C C   . ALA A 1  231 ? -5.771  14.135  -9.692  1.00 83.83 231 A 1 
ATOM   1906 O O   . ALA A 1  231 ? -6.971  14.321  -9.880  1.00 80.42 231 A 1 
ATOM   1907 C CB  . ALA A 1  231 ? -4.731  14.841  -7.491  1.00 75.14 231 A 1 
ATOM   1908 N N   . TRP A 1  232 ? -4.877  14.207  -10.679 1.00 84.30 232 A 1 
ATOM   1909 C CA  . TRP A 1  232 ? -5.229  14.502  -12.066 1.00 87.12 232 A 1 
ATOM   1910 C C   . TRP A 1  232 ? -6.142  13.456  -12.712 1.00 89.30 232 A 1 
ATOM   1911 O O   . TRP A 1  232 ? -6.968  13.816  -13.543 1.00 86.11 232 A 1 
ATOM   1912 C CB  . TRP A 1  232 ? -3.945  14.648  -12.881 1.00 83.26 232 A 1 
ATOM   1913 C CG  . TRP A 1  232 ? -3.222  15.925  -12.616 1.00 77.44 232 A 1 
ATOM   1914 C CD1 . TRP A 1  232 ? -2.039  16.073  -11.985 1.00 69.48 232 A 1 
ATOM   1915 C CD2 . TRP A 1  232 ? -3.667  17.272  -12.973 1.00 72.30 232 A 1 
ATOM   1916 N NE1 . TRP A 1  232 ? -1.701  17.421  -11.933 1.00 65.64 232 A 1 
ATOM   1917 C CE2 . TRP A 1  232 ? -2.679  18.186  -12.526 1.00 69.44 232 A 1 
ATOM   1918 C CE3 . TRP A 1  232 ? -4.807  17.795  -13.635 1.00 64.81 232 A 1 
ATOM   1919 C CZ2 . TRP A 1  232 ? -2.812  19.582  -12.721 1.00 64.56 232 A 1 
ATOM   1920 C CZ3 . TRP A 1  232 ? -4.935  19.177  -13.823 1.00 63.02 232 A 1 
ATOM   1921 C CH2 . TRP A 1  232 ? -3.952  20.064  -13.375 1.00 62.05 232 A 1 
ATOM   1922 N N   . THR A 1  233 ? -6.013  12.187  -12.361 1.00 86.56 233 A 1 
ATOM   1923 C CA  . THR A 1  233 ? -6.914  11.144  -12.871 1.00 87.84 233 A 1 
ATOM   1924 C C   . THR A 1  233 ? -8.310  11.332  -12.297 1.00 90.17 233 A 1 
ATOM   1925 O O   . THR A 1  233 ? -9.269  11.348  -13.056 1.00 89.15 233 A 1 
ATOM   1926 C CB  . THR A 1  233 ? -6.387  9.735   -12.578 1.00 85.41 233 A 1 
ATOM   1927 O OG1 . THR A 1  233 ? -5.106  9.587   -13.155 1.00 76.00 233 A 1 
ATOM   1928 C CG2 . THR A 1  233 ? -7.264  8.635   -13.166 1.00 74.66 233 A 1 
ATOM   1929 N N   . THR A 1  234 ? -8.423  11.581  -10.997 1.00 88.33 234 A 1 
ATOM   1930 C CA  . THR A 1  234 ? -9.710  11.895  -10.361 1.00 88.89 234 A 1 
ATOM   1931 C C   . THR A 1  234 ? -10.359 13.136  -10.975 1.00 91.08 234 A 1 
ATOM   1932 O O   . THR A 1  234 ? -11.552 13.125  -11.270 1.00 89.84 234 A 1 
ATOM   1933 C CB  . THR A 1  234 ? -9.532  12.110  -8.851  1.00 85.51 234 A 1 
ATOM   1934 O OG1 . THR A 1  234 ? -8.742  11.082  -8.297  1.00 76.08 234 A 1 
ATOM   1935 C CG2 . THR A 1  234 ? -10.864 12.115  -8.105  1.00 73.42 234 A 1 
ATOM   1936 N N   . PHE A 1  235 ? -9.572  14.170  -11.229 1.00 91.18 235 A 1 
ATOM   1937 C CA  . PHE A 1  235 ? -10.043 15.374  -11.912 1.00 92.49 235 A 1 
ATOM   1938 C C   . PHE A 1  235 ? -10.560 15.065  -13.324 1.00 93.46 235 A 1 
ATOM   1939 O O   . PHE A 1  235 ? -11.662 15.483  -13.678 1.00 93.17 235 A 1 
ATOM   1940 C CB  . PHE A 1  235 ? -8.915  16.410  -11.955 1.00 91.74 235 A 1 
ATOM   1941 C CG  . PHE A 1  235 ? -9.277  17.640  -12.760 1.00 91.17 235 A 1 
ATOM   1942 C CD1 . PHE A 1  235 ? -8.817  17.786  -14.083 1.00 87.16 235 A 1 
ATOM   1943 C CD2 . PHE A 1  235 ? -10.121 18.622  -12.210 1.00 87.75 235 A 1 
ATOM   1944 C CE1 . PHE A 1  235 ? -9.197  18.903  -14.841 1.00 87.25 235 A 1 
ATOM   1945 C CE2 . PHE A 1  235 ? -10.502 19.738  -12.964 1.00 86.92 235 A 1 
ATOM   1946 C CZ  . PHE A 1  235 ? -10.038 19.878  -14.282 1.00 87.47 235 A 1 
ATOM   1947 N N   . ARG A 1  236 ? -9.805  14.299  -14.115 1.00 93.68 236 A 1 
ATOM   1948 C CA  . ARG A 1  236 ? -10.223 13.919  -15.472 1.00 93.79 236 A 1 
ATOM   1949 C C   . ARG A 1  236 ? -11.472 13.042  -15.464 1.00 94.42 236 A 1 
ATOM   1950 O O   . ARG A 1  236 ? -12.329 13.248  -16.311 1.00 93.35 236 A 1 
ATOM   1951 C CB  . ARG A 1  236 ? -9.084  13.226  -16.222 1.00 92.29 236 A 1 
ATOM   1952 C CG  . ARG A 1  236 ? -7.976  14.209  -16.636 1.00 88.71 236 A 1 
ATOM   1953 C CD  . ARG A 1  236 ? -6.967  13.574  -17.591 1.00 87.31 236 A 1 
ATOM   1954 N NE  . ARG A 1  236 ? -6.341  12.374  -17.024 1.00 82.21 236 A 1 
ATOM   1955 C CZ  . ARG A 1  236 ? -5.183  12.255  -16.402 1.00 80.69 236 A 1 
ATOM   1956 N NH1 . ARG A 1  236 ? -4.380  13.272  -16.224 1.00 71.74 236 A 1 
ATOM   1957 N NH2 . ARG A 1  236 ? -4.804  11.091  -15.969 1.00 73.97 236 A 1 
ATOM   1958 N N   . VAL A 1  237 ? -11.607 12.134  -14.500 1.00 94.32 237 A 1 
ATOM   1959 C CA  . VAL A 1  237 ? -12.833 11.340  -14.330 1.00 94.18 237 A 1 
ATOM   1960 C C   . VAL A 1  237 ? -14.036 12.254  -14.133 1.00 94.59 237 A 1 
ATOM   1961 O O   . VAL A 1  237 ? -15.007 12.142  -14.876 1.00 93.79 237 A 1 
ATOM   1962 C CB  . VAL A 1  237 ? -12.705 10.335  -13.169 1.00 93.32 237 A 1 
ATOM   1963 C CG1 . VAL A 1  237 ? -14.040 9.661   -12.819 1.00 89.14 237 A 1 
ATOM   1964 C CG2 . VAL A 1  237 ? -11.725 9.216   -13.524 1.00 89.82 237 A 1 
ATOM   1965 N N   . GLY A 1  238 ? -13.962 13.186  -13.192 1.00 94.75 238 A 1 
ATOM   1966 C CA  . GLY A 1  238 ? -15.046 14.141  -12.956 1.00 94.89 238 A 1 
ATOM   1967 C C   . GLY A 1  238 ? -15.371 14.987  -14.192 1.00 95.78 238 A 1 
ATOM   1968 O O   . GLY A 1  238 ? -16.535 15.107  -14.573 1.00 94.69 238 A 1 
ATOM   1969 N N   . LEU A 1  239 ? -14.338 15.505  -14.855 1.00 95.74 239 A 1 
ATOM   1970 C CA  . LEU A 1  239 ? -14.487 16.303  -16.073 1.00 96.15 239 A 1 
ATOM   1971 C C   . LEU A 1  239 ? -15.144 15.497  -17.202 1.00 96.18 239 A 1 
ATOM   1972 O O   . LEU A 1  239 ? -16.110 15.958  -17.808 1.00 95.57 239 A 1 
ATOM   1973 C CB  . LEU A 1  239 ? -13.102 16.831  -16.481 1.00 95.82 239 A 1 
ATOM   1974 C CG  . LEU A 1  239 ? -13.113 17.718  -17.744 1.00 92.94 239 A 1 
ATOM   1975 C CD1 . LEU A 1  239 ? -13.847 19.038  -17.504 1.00 87.83 239 A 1 
ATOM   1976 C CD2 . LEU A 1  239 ? -11.678 18.035  -18.163 1.00 87.72 239 A 1 
ATOM   1977 N N   . PHE A 1  240 ? -14.644 14.300  -17.475 1.00 96.04 240 A 1 
ATOM   1978 C CA  . PHE A 1  240 ? -15.140 13.468  -18.565 1.00 95.66 240 A 1 
ATOM   1979 C C   . PHE A 1  240 ? -16.559 12.962  -18.304 1.00 95.37 240 A 1 
ATOM   1980 O O   . PHE A 1  240 ? -17.382 13.006  -19.214 1.00 94.14 240 A 1 
ATOM   1981 C CB  . PHE A 1  240 ? -14.177 12.301  -18.827 1.00 94.98 240 A 1 
ATOM   1982 C CG  . PHE A 1  240 ? -12.787 12.656  -19.326 1.00 95.26 240 A 1 
ATOM   1983 C CD1 . PHE A 1  240 ? -12.499 13.891  -19.935 1.00 90.77 240 A 1 
ATOM   1984 C CD2 . PHE A 1  240 ? -11.756 11.702  -19.209 1.00 90.90 240 A 1 
ATOM   1985 C CE1 . PHE A 1  240 ? -11.211 14.177  -20.412 1.00 90.19 240 A 1 
ATOM   1986 C CE2 . PHE A 1  240 ? -10.468 11.977  -19.687 1.00 90.17 240 A 1 
ATOM   1987 C CZ  . PHE A 1  240 ? -10.194 13.213  -20.288 1.00 92.12 240 A 1 
ATOM   1988 N N   . CYS A 1  241 ? -16.878 12.558  -17.074 1.00 95.43 241 A 1 
ATOM   1989 C CA  . CYS A 1  241 ? -18.238 12.175  -16.715 1.00 94.50 241 A 1 
ATOM   1990 C C   . CYS A 1  241 ? -19.215 13.353  -16.859 1.00 95.06 241 A 1 
ATOM   1991 O O   . CYS A 1  241 ? -20.291 13.179  -17.424 1.00 93.24 241 A 1 
ATOM   1992 C CB  . CYS A 1  241 ? -18.260 11.613  -15.289 1.00 92.43 241 A 1 
ATOM   1993 S SG  . CYS A 1  241 ? -17.390 10.006  -15.215 1.00 82.78 241 A 1 
ATOM   1994 N N   . GLY A 1  242 ? -18.825 14.539  -16.406 1.00 95.42 242 A 1 
ATOM   1995 C CA  . GLY A 1  242 ? -19.646 15.743  -16.558 1.00 95.89 242 A 1 
ATOM   1996 C C   . GLY A 1  242 ? -19.917 16.096  -18.026 1.00 96.72 242 A 1 
ATOM   1997 O O   . GLY A 1  242 ? -21.069 16.278  -18.417 1.00 95.74 242 A 1 
ATOM   1998 N N   . ILE A 1  243 ? -18.868 16.113  -18.848 1.00 96.81 243 A 1 
ATOM   1999 C CA  . ILE A 1  243 ? -18.998 16.366  -20.292 1.00 96.84 243 A 1 
ATOM   2000 C C   . ILE A 1  243 ? -19.846 15.276  -20.958 1.00 96.76 243 A 1 
ATOM   2001 O O   . ILE A 1  243 ? -20.717 15.590  -21.766 1.00 95.76 243 A 1 
ATOM   2002 C CB  . ILE A 1  243 ? -17.612 16.503  -20.959 1.00 96.36 243 A 1 
ATOM   2003 C CG1 . ILE A 1  243 ? -16.874 17.759  -20.437 1.00 93.60 243 A 1 
ATOM   2004 C CG2 . ILE A 1  243 ? -17.743 16.589  -22.491 1.00 94.04 243 A 1 
ATOM   2005 C CD1 . ILE A 1  243 ? -15.394 17.819  -20.835 1.00 90.09 243 A 1 
ATOM   2006 N N   . PHE A 1  244 ? -19.635 14.009  -20.590 1.00 96.27 244 A 1 
ATOM   2007 C CA  . PHE A 1  244 ? -20.394 12.887  -21.142 1.00 95.67 244 A 1 
ATOM   2008 C C   . PHE A 1  244 ? -21.895 13.009  -20.860 1.00 95.77 244 A 1 
ATOM   2009 O O   . PHE A 1  244 ? -22.701 12.791  -21.759 1.00 94.81 244 A 1 
ATOM   2010 C CB  . PHE A 1  244 ? -19.832 11.569  -20.594 1.00 94.75 244 A 1 
ATOM   2011 C CG  . PHE A 1  244 ? -20.549 10.343  -21.108 1.00 94.72 244 A 1 
ATOM   2012 C CD1 . PHE A 1  244 ? -21.525 9.703   -20.324 1.00 91.25 244 A 1 
ATOM   2013 C CD2 . PHE A 1  244 ? -20.256 9.845   -22.390 1.00 90.69 244 A 1 
ATOM   2014 C CE1 . PHE A 1  244 ? -22.197 8.573   -20.816 1.00 90.08 244 A 1 
ATOM   2015 C CE2 . PHE A 1  244 ? -20.923 8.716   -22.883 1.00 89.78 244 A 1 
ATOM   2016 C CZ  . PHE A 1  244 ? -21.896 8.077   -22.098 1.00 90.80 244 A 1 
ATOM   2017 N N   . ILE A 1  245 ? -22.283 13.406  -19.651 1.00 95.65 245 A 1 
ATOM   2018 C CA  . ILE A 1  245 ? -23.695 13.624  -19.303 1.00 95.25 245 A 1 
ATOM   2019 C C   . ILE A 1  245 ? -24.299 14.741  -20.167 1.00 95.86 245 A 1 
ATOM   2020 O O   . ILE A 1  245 ? -25.356 14.551  -20.772 1.00 95.28 245 A 1 
ATOM   2021 C CB  . ILE A 1  245 ? -23.846 13.909  -17.791 1.00 94.10 245 A 1 
ATOM   2022 C CG1 . ILE A 1  245 ? -23.508 12.641  -16.971 1.00 90.49 245 A 1 
ATOM   2023 C CG2 . ILE A 1  245 ? -25.272 14.386  -17.451 1.00 90.42 245 A 1 
ATOM   2024 C CD1 . ILE A 1  245 ? -23.250 12.919  -15.483 1.00 83.58 245 A 1 
ATOM   2025 N N   . VAL A 1  246 ? -23.610 15.879  -20.273 1.00 96.76 246 A 1 
ATOM   2026 C CA  . VAL A 1  246 ? -24.086 17.011  -21.092 1.00 96.97 246 A 1 
ATOM   2027 C C   . VAL A 1  246 ? -24.198 16.622  -22.569 1.00 97.07 246 A 1 
ATOM   2028 O O   . VAL A 1  246 ? -25.195 16.942  -23.223 1.00 96.04 246 A 1 
ATOM   2029 C CB  . VAL A 1  246 ? -23.171 18.234  -20.906 1.00 96.25 246 A 1 
ATOM   2030 C CG1 . VAL A 1  246 ? -23.562 19.397  -21.823 1.00 90.77 246 A 1 
ATOM   2031 C CG2 . VAL A 1  246 ? -23.249 18.759  -19.468 1.00 90.50 246 A 1 
ATOM   2032 N N   . LEU A 1  247 ? -23.210 15.889  -23.086 1.00 96.93 247 A 1 
ATOM   2033 C CA  . LEU A 1  247 ? -23.229 15.404  -24.465 1.00 96.64 247 A 1 
ATOM   2034 C C   . LEU A 1  247 ? -24.352 14.397  -24.712 1.00 96.43 247 A 1 
ATOM   2035 O O   . LEU A 1  247 ? -24.974 14.465  -25.762 1.00 95.35 247 A 1 
ATOM   2036 C CB  . LEU A 1  247 ? -21.872 14.800  -24.840 1.00 96.20 247 A 1 
ATOM   2037 C CG  . LEU A 1  247 ? -20.749 15.825  -25.071 1.00 94.76 247 A 1 
ATOM   2038 C CD1 . LEU A 1  247 ? -19.441 15.078  -25.330 1.00 91.75 247 A 1 
ATOM   2039 C CD2 . LEU A 1  247 ? -21.019 16.732  -26.272 1.00 91.61 247 A 1 
ATOM   2040 N N   . ASN A 1  248 ? -24.656 13.509  -23.762 1.00 95.85 248 A 1 
ATOM   2041 C CA  . ASN A 1  248 ? -25.786 12.583  -23.898 1.00 95.25 248 A 1 
ATOM   2042 C C   . ASN A 1  248 ? -27.131 13.313  -23.964 1.00 95.68 248 A 1 
ATOM   2043 O O   . ASN A 1  248 ? -27.960 12.988  -24.808 1.00 94.12 248 A 1 
ATOM   2044 C CB  . ASN A 1  248 ? -25.781 11.562  -22.751 1.00 93.51 248 A 1 
ATOM   2045 C CG  . ASN A 1  248 ? -24.900 10.378  -23.091 1.00 91.11 248 A 1 
ATOM   2046 O OD1 . ASN A 1  248 ? -25.293 9.471   -23.787 1.00 78.75 248 A 1 
ATOM   2047 N ND2 . ASN A 1  248 ? -23.670 10.391  -22.630 1.00 79.05 248 A 1 
ATOM   2048 N N   . ILE A 1  249 ? -27.328 14.327  -23.118 1.00 96.20 249 A 1 
ATOM   2049 C CA  . ILE A 1  249 ? -28.541 15.154  -23.186 1.00 96.28 249 A 1 
ATOM   2050 C C   . ILE A 1  249 ? -28.629 15.843  -24.553 1.00 96.31 249 A 1 
ATOM   2051 O O   . ILE A 1  249 ? -29.666 15.790  -25.217 1.00 95.50 249 A 1 
ATOM   2052 C CB  . ILE A 1  249 ? -28.572 16.173  -22.026 1.00 96.10 249 A 1 
ATOM   2053 C CG1 . ILE A 1  249 ? -28.665 15.440  -20.662 1.00 93.04 249 A 1 
ATOM   2054 C CG2 . ILE A 1  249 ? -29.760 17.142  -22.186 1.00 92.51 249 A 1 
ATOM   2055 C CD1 . ILE A 1  249 ? -28.356 16.341  -19.457 1.00 86.42 249 A 1 
ATOM   2056 N N   . THR A 1  250 ? -27.529 16.440  -25.001 1.00 96.78 250 A 1 
ATOM   2057 C CA  . THR A 1  250 ? -27.461 17.094  -26.317 1.00 96.06 250 A 1 
ATOM   2058 C C   . THR A 1  250 ? -27.722 16.105  -27.453 1.00 95.72 250 A 1 
ATOM   2059 O O   . THR A 1  250 ? -28.419 16.435  -28.410 1.00 94.02 250 A 1 
ATOM   2060 C CB  . THR A 1  250 ? -26.094 17.765  -26.525 1.00 94.89 250 A 1 
ATOM   2061 O OG1 . THR A 1  250 ? -25.791 18.624  -25.451 1.00 85.38 250 A 1 
ATOM   2062 C CG2 . THR A 1  250 ? -26.065 18.626  -27.788 1.00 84.46 250 A 1 
ATOM   2063 N N   . LEU A 1  251 ? -27.197 14.888  -27.339 1.00 95.62 251 A 1 
ATOM   2064 C CA  . LEU A 1  251 ? -27.358 13.818  -28.317 1.00 94.78 251 A 1 
ATOM   2065 C C   . LEU A 1  251 ? -28.817 13.372  -28.440 1.00 94.24 251 A 1 
ATOM   2066 O O   . LEU A 1  251 ? -29.317 13.247  -29.554 1.00 92.39 251 A 1 
ATOM   2067 C CB  . LEU A 1  251 ? -26.452 12.651  -27.899 1.00 93.61 251 A 1 
ATOM   2068 C CG  . LEU A 1  251 ? -26.426 11.493  -28.908 1.00 89.86 251 A 1 
ATOM   2069 C CD1 . LEU A 1  251 ? -25.735 11.915  -30.201 1.00 84.89 251 A 1 
ATOM   2070 C CD2 . LEU A 1  251 ? -25.664 10.321  -28.300 1.00 85.34 251 A 1 
ATOM   2071 N N   . VAL A 1  252 ? -29.500 13.175  -27.309 1.00 94.40 252 A 1 
ATOM   2072 C CA  . VAL A 1  252 ? -30.928 12.826  -27.303 1.00 93.67 252 A 1 
ATOM   2073 C C   . VAL A 1  252 ? -31.756 13.938  -27.944 1.00 93.36 252 A 1 
ATOM   2074 O O   . VAL A 1  252 ? -32.587 13.663  -28.812 1.00 92.05 252 A 1 
ATOM   2075 C CB  . VAL A 1  252 ? -31.411 12.513  -25.874 1.00 92.82 252 A 1 
ATOM   2076 C CG1 . VAL A 1  252 ? -32.927 12.323  -25.803 1.00 87.79 252 A 1 
ATOM   2077 C CG2 . VAL A 1  252 ? -30.770 11.217  -25.362 1.00 88.49 252 A 1 
ATOM   2078 N N   . LEU A 1  253 ? -31.498 15.190  -27.584 1.00 93.90 253 A 1 
ATOM   2079 C CA  . LEU A 1  253 ? -32.186 16.331  -28.194 1.00 93.38 253 A 1 
ATOM   2080 C C   . LEU A 1  253 ? -31.914 16.411  -29.703 1.00 92.35 253 A 1 
ATOM   2081 O O   . LEU A 1  253 ? -32.847 16.556  -30.492 1.00 91.19 253 A 1 
ATOM   2082 C CB  . LEU A 1  253 ? -31.753 17.628  -27.491 1.00 93.53 253 A 1 
ATOM   2083 C CG  . LEU A 1  253 ? -32.237 17.766  -26.031 1.00 90.24 253 A 1 
ATOM   2084 C CD1 . LEU A 1  253 ? -31.590 18.996  -25.396 1.00 85.73 253 A 1 
ATOM   2085 C CD2 . LEU A 1  253 ? -33.753 17.917  -25.935 1.00 86.12 253 A 1 
ATOM   2086 N N   . ALA A 1  254 ? -30.665 16.255  -30.119 1.00 92.11 254 A 1 
ATOM   2087 C CA  . ALA A 1  254 ? -30.297 16.264  -31.530 1.00 90.43 254 A 1 
ATOM   2088 C C   . ALA A 1  254 ? -30.956 15.114  -32.303 1.00 89.73 254 A 1 
ATOM   2089 O O   . ALA A 1  254 ? -31.458 15.334  -33.402 1.00 87.39 254 A 1 
ATOM   2090 C CB  . ALA A 1  254 ? -28.776 16.220  -31.647 1.00 89.17 254 A 1 
ATOM   2091 N N   . ALA A 1  255 ? -31.013 13.914  -31.720 1.00 89.01 255 A 1 
ATOM   2092 C CA  . ALA A 1  255 ? -31.677 12.770  -32.336 1.00 86.80 255 A 1 
ATOM   2093 C C   . ALA A 1  255 ? -33.175 13.019  -32.543 1.00 85.99 255 A 1 
ATOM   2094 O O   . ALA A 1  255 ? -33.708 12.709  -33.602 1.00 83.27 255 A 1 
ATOM   2095 C CB  . ALA A 1  255 ? -31.428 11.531  -31.473 1.00 85.50 255 A 1 
ATOM   2096 N N   . VAL A 1  256 ? -33.842 13.621  -31.559 1.00 88.50 256 A 1 
ATOM   2097 C CA  . VAL A 1  256 ? -35.279 13.914  -31.656 1.00 87.01 256 A 1 
ATOM   2098 C C   . VAL A 1  256 ? -35.577 15.021  -32.671 1.00 85.43 256 A 1 
ATOM   2099 O O   . VAL A 1  256 ? -36.548 14.919  -33.415 1.00 82.83 256 A 1 
ATOM   2100 C CB  . VAL A 1  256 ? -35.847 14.255  -30.268 1.00 86.89 256 A 1 
ATOM   2101 C CG1 . VAL A 1  256 ? -37.302 14.716  -30.319 1.00 81.34 256 A 1 
ATOM   2102 C CG2 . VAL A 1  256 ? -35.807 13.024  -29.353 1.00 82.10 256 A 1 
ATOM   2103 N N   . PHE A 1  257 ? -34.760 16.069  -32.719 1.00 86.34 257 A 1 
ATOM   2104 C CA  . PHE A 1  257 ? -35.073 17.267  -33.514 1.00 84.59 257 A 1 
ATOM   2105 C C   . PHE A 1  257 ? -34.370 17.353  -34.878 1.00 82.69 257 A 1 
ATOM   2106 O O   . PHE A 1  257 ? -34.792 18.148  -35.721 1.00 78.46 257 A 1 
ATOM   2107 C CB  . PHE A 1  257 ? -34.765 18.518  -32.684 1.00 84.18 257 A 1 
ATOM   2108 C CG  . PHE A 1  257 ? -35.677 18.716  -31.491 1.00 82.06 257 A 1 
ATOM   2109 C CD1 . PHE A 1  257 ? -37.047 18.957  -31.685 1.00 77.34 257 A 1 
ATOM   2110 C CD2 . PHE A 1  257 ? -35.169 18.671  -30.181 1.00 76.94 257 A 1 
ATOM   2111 C CE1 . PHE A 1  257 ? -37.899 19.137  -30.587 1.00 74.62 257 A 1 
ATOM   2112 C CE2 . PHE A 1  257 ? -36.018 18.850  -29.074 1.00 72.17 257 A 1 
ATOM   2113 C CZ  . PHE A 1  257 ? -37.384 19.077  -29.281 1.00 74.73 257 A 1 
ATOM   2114 N N   . LYS A 1  258 ? -33.288 16.605  -35.089 1.00 83.62 258 A 1 
ATOM   2115 C CA  . LYS A 1  258 ? -32.481 16.685  -36.320 1.00 81.29 258 A 1 
ATOM   2116 C C   . LYS A 1  258 ? -32.588 15.472  -37.230 1.00 80.53 258 A 1 
ATOM   2117 O O   . LYS A 1  258 ? -32.148 15.566  -38.376 1.00 75.67 258 A 1 
ATOM   2118 C CB  . LYS A 1  258 ? -31.010 16.965  -35.978 1.00 78.67 258 A 1 
ATOM   2119 C CG  . LYS A 1  258 ? -30.729 18.406  -35.531 1.00 74.05 258 A 1 
ATOM   2120 C CD  . LYS A 1  258 ? -30.845 19.355  -36.731 1.00 70.78 258 A 1 
ATOM   2121 C CE  . LYS A 1  258 ? -30.392 20.772  -36.386 1.00 65.75 258 A 1 
ATOM   2122 N NZ  . LYS A 1  258 ? -30.455 21.645  -37.583 1.00 59.01 258 A 1 
ATOM   2123 N N   . LEU A 1  259 ? -33.120 14.357  -36.746 1.00 78.47 259 A 1 
ATOM   2124 C CA  . LEU A 1  259 ? -33.337 13.202  -37.604 1.00 76.31 259 A 1 
ATOM   2125 C C   . LEU A 1  259 ? -34.498 13.451  -38.561 1.00 75.95 259 A 1 
ATOM   2126 O O   . LEU A 1  259 ? -35.589 13.836  -38.155 1.00 70.46 259 A 1 
ATOM   2127 C CB  . LEU A 1  259 ? -33.542 11.943  -36.756 1.00 72.45 259 A 1 
ATOM   2128 C CG  . LEU A 1  259 ? -32.189 11.274  -36.461 1.00 67.70 259 A 1 
ATOM   2129 C CD1 . LEU A 1  259 ? -32.245 10.486  -35.171 1.00 63.52 259 A 1 
ATOM   2130 C CD2 . LEU A 1  259 ? -31.787 10.329  -37.592 1.00 63.97 259 A 1 
ATOM   2131 N N   . GLU A 1  260 ? -34.233 13.203  -39.836 1.00 76.27 260 A 1 
ATOM   2132 C CA  . GLU A 1  260 ? -35.238 13.252  -40.892 1.00 75.37 260 A 1 
ATOM   2133 C C   . GLU A 1  260 ? -36.104 11.987  -40.821 1.00 75.44 260 A 1 
ATOM   2134 O O   . GLU A 1  260 ? -35.595 10.877  -40.696 1.00 69.85 260 A 1 
ATOM   2135 C CB  . GLU A 1  260 ? -34.543 13.425  -42.251 1.00 70.31 260 A 1 
ATOM   2136 C CG  . GLU A 1  260 ? -33.886 14.810  -42.403 1.00 63.29 260 A 1 
ATOM   2137 C CD  . GLU A 1  260 ? -32.934 14.949  -43.611 1.00 59.09 260 A 1 
ATOM   2138 O OE1 . GLU A 1  260 ? -32.178 15.937  -43.677 1.00 53.68 260 A 1 
ATOM   2139 O OE2 . GLU A 1  260 ? -32.837 14.055  -44.470 1.00 56.59 260 A 1 
ATOM   2140 N N   . THR A 1  261 ? -37.414 12.145  -40.890 1.00 74.34 261 A 1 
ATOM   2141 C CA  . THR A 1  261 ? -38.375 11.040  -40.721 1.00 73.23 261 A 1 
ATOM   2142 C C   . THR A 1  261 ? -38.417 10.071  -41.898 1.00 74.57 261 A 1 
ATOM   2143 O O   . THR A 1  261 ? -38.848 8.932   -41.745 1.00 67.82 261 A 1 
ATOM   2144 C CB  . THR A 1  261 ? -39.789 11.585  -40.501 1.00 67.61 261 A 1 
ATOM   2145 O OG1 . THR A 1  261 ? -40.106 12.558  -41.475 1.00 59.76 261 A 1 
ATOM   2146 C CG2 . THR A 1  261 ? -39.934 12.260  -39.138 1.00 56.81 261 A 1 
ATOM   2147 N N   . ASP A 1  262 ? -37.983 10.513  -43.051 1.00 74.50 262 A 1 
ATOM   2148 C CA  . ASP A 1  262 ? -37.939 9.740   -44.289 1.00 74.11 262 A 1 
ATOM   2149 C C   . ASP A 1  262 ? -36.687 8.859   -44.403 1.00 76.35 262 A 1 
ATOM   2150 O O   . ASP A 1  262 ? -36.590 8.039   -45.317 1.00 70.66 262 A 1 
ATOM   2151 C CB  . ASP A 1  262 ? -38.057 10.705  -45.477 1.00 67.83 262 A 1 
ATOM   2152 C CG  . ASP A 1  262 ? -36.889 11.692  -45.583 1.00 60.64 262 A 1 
ATOM   2153 O OD1 . ASP A 1  262 ? -36.459 12.201  -44.524 1.00 52.90 262 A 1 
ATOM   2154 O OD2 . ASP A 1  262 ? -36.433 11.936  -46.719 1.00 52.88 262 A 1 
ATOM   2155 N N   . ARG A 1  263 ? -35.749 8.967   -43.464 1.00 78.31 263 A 1 
ATOM   2156 C CA  . ARG A 1  263 ? -34.493 8.217   -43.464 1.00 79.15 263 A 1 
ATOM   2157 C C   . ARG A 1  263 ? -34.465 7.151   -42.375 1.00 80.90 263 A 1 
ATOM   2158 O O   . ARG A 1  263 ? -34.915 7.368   -41.252 1.00 77.17 263 A 1 
ATOM   2159 C CB  . ARG A 1  263 ? -33.302 9.167   -43.347 1.00 76.21 263 A 1 
ATOM   2160 C CG  . ARG A 1  263 ? -33.228 10.078  -44.576 1.00 74.37 263 A 1 
ATOM   2161 C CD  . ARG A 1  263 ? -31.906 10.831  -44.608 1.00 70.29 263 A 1 
ATOM   2162 N NE  . ARG A 1  263 ? -31.806 11.638  -45.827 1.00 66.11 263 A 1 
ATOM   2163 C CZ  . ARG A 1  263 ? -30.839 11.588  -46.730 1.00 61.04 263 A 1 
ATOM   2164 N NH1 . ARG A 1  263 ? -29.780 10.852  -46.577 1.00 56.43 263 A 1 
ATOM   2165 N NH2 . ARG A 1  263 ? -30.936 12.283  -47.817 1.00 55.95 263 A 1 
ATOM   2166 N N   . SER A 1  264 ? -33.863 6.010   -42.703 1.00 80.69 264 A 1 
ATOM   2167 C CA  . SER A 1  264 ? -33.642 4.945   -41.732 1.00 81.87 264 A 1 
ATOM   2168 C C   . SER A 1  264 ? -32.486 5.285   -40.798 1.00 83.81 264 A 1 
ATOM   2169 O O   . SER A 1  264 ? -31.385 5.621   -41.227 1.00 81.63 264 A 1 
ATOM   2170 C CB  . SER A 1  264 ? -33.384 3.610   -42.421 1.00 78.47 264 A 1 
ATOM   2171 O OG  . SER A 1  264 ? -33.158 2.644   -41.415 1.00 70.52 264 A 1 
ATOM   2172 N N   . ILE A 1  265 ? -32.723 5.120   -39.496 1.00 84.63 265 A 1 
ATOM   2173 C CA  . ILE A 1  265 ? -31.696 5.289   -38.465 1.00 85.96 265 A 1 
ATOM   2174 C C   . ILE A 1  265 ? -30.927 3.986   -38.185 1.00 87.63 265 A 1 
ATOM   2175 O O   . ILE A 1  265 ? -29.883 4.001   -37.531 1.00 86.55 265 A 1 
ATOM   2176 C CB  . ILE A 1  265 ? -32.346 5.889   -37.202 1.00 83.22 265 A 1 
ATOM   2177 C CG1 . ILE A 1  265 ? -31.271 6.436   -36.247 1.00 72.70 265 A 1 
ATOM   2178 C CG2 . ILE A 1  265 ? -33.290 4.881   -36.509 1.00 69.81 265 A 1 
ATOM   2179 C CD1 . ILE A 1  265 ? -31.819 7.217   -35.054 1.00 66.00 265 A 1 
ATOM   2180 N N   . TRP A 1  266 ? -31.421 2.844   -38.663 1.00 87.25 266 A 1 
ATOM   2181 C CA  . TRP A 1  266 ? -30.906 1.527   -38.289 1.00 87.99 266 A 1 
ATOM   2182 C C   . TRP A 1  266 ? -29.438 1.279   -38.642 1.00 89.10 266 A 1 
ATOM   2183 O O   . TRP A 1  266 ? -28.739 0.747   -37.778 1.00 87.78 266 A 1 
ATOM   2184 C CB  . TRP A 1  266 ? -31.808 0.426   -38.849 1.00 86.65 266 A 1 
ATOM   2185 C CG  . TRP A 1  266 ? -33.148 0.373   -38.196 1.00 85.40 266 A 1 
ATOM   2186 C CD1 . TRP A 1  266 ? -34.330 0.698   -38.749 1.00 81.24 266 A 1 
ATOM   2187 C CD2 . TRP A 1  266 ? -33.419 0.050   -36.800 1.00 84.31 266 A 1 
ATOM   2188 N NE1 . TRP A 1  266 ? -35.331 0.603   -37.797 1.00 80.87 266 A 1 
ATOM   2189 C CE2 . TRP A 1  266 ? -34.806 0.234   -36.583 1.00 82.58 266 A 1 
ATOM   2190 C CE3 . TRP A 1  266 ? -32.617 -0.348  -35.711 1.00 80.29 266 A 1 
ATOM   2191 C CZ2 . TRP A 1  266 ? -35.378 0.071   -35.305 1.00 80.00 266 A 1 
ATOM   2192 C CZ3 . TRP A 1  266 ? -33.187 -0.526  -34.438 1.00 78.28 266 A 1 
ATOM   2193 C CH2 . TRP A 1  266 ? -34.550 -0.303  -34.238 1.00 78.84 266 A 1 
ATOM   2194 N N   . PRO A 1  267 ? -28.925 1.670   -39.811 1.00 88.42 267 A 1 
ATOM   2195 C CA  . PRO A 1  267 ? -27.488 1.563   -40.086 1.00 89.04 267 A 1 
ATOM   2196 C C   . PRO A 1  267 ? -26.649 2.328   -39.063 1.00 90.57 267 A 1 
ATOM   2197 O O   . PRO A 1  267 ? -25.671 1.795   -38.530 1.00 89.68 267 A 1 
ATOM   2198 C CB  . PRO A 1  267 ? -27.303 2.099   -41.505 1.00 87.01 267 A 1 
ATOM   2199 C CG  . PRO A 1  267 ? -28.662 1.870   -42.150 1.00 84.69 267 A 1 
ATOM   2200 C CD  . PRO A 1  267 ? -29.624 2.121   -40.994 1.00 87.15 267 A 1 
ATOM   2201 N N   . LEU A 1  268 ? -27.074 3.526   -38.711 1.00 89.87 268 A 1 
ATOM   2202 C CA  . LEU A 1  268 ? -26.394 4.346   -37.715 1.00 90.46 268 A 1 
ATOM   2203 C C   . LEU A 1  268 ? -26.403 3.674   -36.334 1.00 91.50 268 A 1 
ATOM   2204 O O   . LEU A 1  268 ? -25.359 3.574   -35.695 1.00 90.66 268 A 1 
ATOM   2205 C CB  . LEU A 1  268 ? -27.058 5.732   -37.688 1.00 89.35 268 A 1 
ATOM   2206 C CG  . LEU A 1  268 ? -26.271 6.775   -36.872 1.00 86.48 268 A 1 
ATOM   2207 C CD1 . LEU A 1  268 ? -24.983 7.184   -37.588 1.00 81.14 268 A 1 
ATOM   2208 C CD2 . LEU A 1  268 ? -27.117 8.027   -36.681 1.00 80.44 268 A 1 
ATOM   2209 N N   . ILE A 1  269 ? -27.557 3.164   -35.889 1.00 91.34 269 A 1 
ATOM   2210 C CA  . ILE A 1  269 ? -27.682 2.462   -34.606 1.00 91.85 269 A 1 
ATOM   2211 C C   . ILE A 1  269 ? -26.772 1.230   -34.576 1.00 92.67 269 A 1 
ATOM   2212 O O   . ILE A 1  269 ? -26.007 1.071   -33.629 1.00 92.48 269 A 1 
ATOM   2213 C CB  . ILE A 1  269 ? -29.153 2.100   -34.296 1.00 91.08 269 A 1 
ATOM   2214 C CG1 . ILE A 1  269 ? -29.963 3.390   -34.038 1.00 88.85 269 A 1 
ATOM   2215 C CG2 . ILE A 1  269 ? -29.254 1.147   -33.090 1.00 89.01 269 A 1 
ATOM   2216 C CD1 . ILE A 1  269 ? -31.464 3.163   -33.840 1.00 82.85 269 A 1 
ATOM   2217 N N   . ARG A 1  270 ? -26.800 0.383   -35.604 1.00 92.59 270 A 1 
ATOM   2218 C CA  . ARG A 1  270 ? -25.977 -0.837  -35.662 1.00 92.68 270 A 1 
ATOM   2219 C C   . ARG A 1  270 ? -24.477 -0.519  -35.637 1.00 93.58 270 A 1 
ATOM   2220 O O   . ARG A 1  270 ? -23.724 -1.197  -34.948 1.00 92.54 270 A 1 
ATOM   2221 C CB  . ARG A 1  270 ? -26.352 -1.662  -36.901 1.00 91.27 270 A 1 
ATOM   2222 C CG  . ARG A 1  270 ? -27.776 -2.252  -36.829 1.00 88.21 270 A 1 
ATOM   2223 C CD  . ARG A 1  270 ? -28.141 -2.898  -38.165 1.00 86.44 270 A 1 
ATOM   2224 N NE  . ARG A 1  270 ? -29.582 -3.190  -38.294 1.00 84.41 270 A 1 
ATOM   2225 C CZ  . ARG A 1  270 ? -30.295 -3.094  -39.403 1.00 82.66 270 A 1 
ATOM   2226 N NH1 . ARG A 1  270 ? -29.769 -2.769  -40.555 1.00 75.34 270 A 1 
ATOM   2227 N NH2 . ARG A 1  270 ? -31.570 -3.320  -39.396 1.00 78.50 270 A 1 
ATOM   2228 N N   . ILE A 1  271 ? -24.054 0.533   -36.315 1.00 93.87 271 A 1 
ATOM   2229 C CA  . ILE A 1  271 ? -22.644 0.949   -36.342 1.00 94.15 271 A 1 
ATOM   2230 C C   . ILE A 1  271 ? -22.192 1.521   -34.990 1.00 94.75 271 A 1 
ATOM   2231 O O   . ILE A 1  271 ? -21.096 1.210   -34.527 1.00 93.87 271 A 1 
ATOM   2232 C CB  . ILE A 1  271 ? -22.413 1.930   -37.512 1.00 93.18 271 A 1 
ATOM   2233 C CG1 . ILE A 1  271 ? -22.521 1.171   -38.854 1.00 90.27 271 A 1 
ATOM   2234 C CG2 . ILE A 1  271 ? -21.049 2.630   -37.410 1.00 90.03 271 A 1 
ATOM   2235 C CD1 . ILE A 1  271 ? -22.634 2.085   -40.077 1.00 84.33 271 A 1 
ATOM   2236 N N   . TYR A 1  272 ? -23.021 2.336   -34.335 1.00 95.23 272 A 1 
ATOM   2237 C CA  . TYR A 1  272 ? -22.635 2.984   -33.071 1.00 95.75 272 A 1 
ATOM   2238 C C   . TYR A 1  272 ? -22.913 2.143   -31.816 1.00 95.88 272 A 1 
ATOM   2239 O O   . TYR A 1  272 ? -22.268 2.363   -30.793 1.00 94.70 272 A 1 
ATOM   2240 C CB  . TYR A 1  272 ? -23.267 4.374   -32.985 1.00 95.56 272 A 1 
ATOM   2241 C CG  . TYR A 1  272 ? -22.463 5.419   -33.734 1.00 95.64 272 A 1 
ATOM   2242 C CD1 . TYR A 1  272 ? -21.396 6.083   -33.096 1.00 93.59 272 A 1 
ATOM   2243 C CD2 . TYR A 1  272 ? -22.752 5.724   -35.075 1.00 93.50 272 A 1 
ATOM   2244 C CE1 . TYR A 1  272 ? -20.633 7.039   -33.783 1.00 92.88 272 A 1 
ATOM   2245 C CE2 . TYR A 1  272 ? -21.993 6.679   -35.777 1.00 92.95 272 A 1 
ATOM   2246 C CZ  . TYR A 1  272 ? -20.936 7.332   -35.124 1.00 93.83 272 A 1 
ATOM   2247 O OH  . TYR A 1  272 ? -20.195 8.263   -35.810 1.00 92.33 272 A 1 
ATOM   2248 N N   . ARG A 1  273 ? -23.806 1.155   -31.869 1.00 96.24 273 A 1 
ATOM   2249 C CA  . ARG A 1  273 ? -24.167 0.296   -30.733 1.00 96.17 273 A 1 
ATOM   2250 C C   . ARG A 1  273 ? -22.958 -0.445  -30.162 1.00 96.34 273 A 1 
ATOM   2251 O O   . ARG A 1  273 ? -22.754 -0.417  -28.952 1.00 94.97 273 A 1 
ATOM   2252 C CB  . ARG A 1  273 ? -25.276 -0.670  -31.184 1.00 94.42 273 A 1 
ATOM   2253 C CG  . ARG A 1  273 ? -25.698 -1.668  -30.099 1.00 91.25 273 A 1 
ATOM   2254 C CD  . ARG A 1  273 ? -26.895 -2.505  -30.565 1.00 90.46 273 A 1 
ATOM   2255 N NE  . ARG A 1  273 ? -26.588 -3.320  -31.742 1.00 87.97 273 A 1 
ATOM   2256 C CZ  . ARG A 1  273 ? -27.456 -3.877  -32.569 1.00 89.58 273 A 1 
ATOM   2257 N NH1 . ARG A 1  273 ? -28.744 -3.774  -32.401 1.00 82.17 273 A 1 
ATOM   2258 N NH2 . ARG A 1  273 ? -27.042 -4.557  -33.589 1.00 83.61 273 A 1 
ATOM   2259 N N   . GLY A 1  274 ? -22.138 -1.042  -31.006 1.00 95.99 274 A 1 
ATOM   2260 C CA  . GLY A 1  274 ? -20.957 -1.778  -30.544 1.00 95.93 274 A 1 
ATOM   2261 C C   . GLY A 1  274 ? -19.958 -0.911  -29.774 1.00 96.62 274 A 1 
ATOM   2262 O O   . GLY A 1  274 ? -19.401 -1.339  -28.761 1.00 95.43 274 A 1 
ATOM   2263 N N   . GLY A 1  275 ? -19.766 0.326   -30.208 1.00 96.49 275 A 1 
ATOM   2264 C CA  . GLY A 1  275 ? -18.934 1.295   -29.484 1.00 96.60 275 A 1 
ATOM   2265 C C   . GLY A 1  275 ? -19.496 1.638   -28.106 1.00 97.05 275 A 1 
ATOM   2266 O O   . GLY A 1  275 ? -18.741 1.685   -27.134 1.00 95.98 275 A 1 
ATOM   2267 N N   . PHE A 1  276 ? -20.810 1.803   -28.003 1.00 97.15 276 A 1 
ATOM   2268 C CA  . PHE A 1  276 ? -21.483 2.042   -26.724 1.00 97.29 276 A 1 
ATOM   2269 C C   . PHE A 1  276 ? -21.306 0.859   -25.765 1.00 97.50 276 A 1 
ATOM   2270 O O   . PHE A 1  276 ? -20.921 1.066   -24.619 1.00 96.94 276 A 1 
ATOM   2271 C CB  . PHE A 1  276 ? -22.962 2.356   -26.957 1.00 96.59 276 A 1 
ATOM   2272 C CG  . PHE A 1  276 ? -23.731 2.564   -25.670 1.00 95.44 276 A 1 
ATOM   2273 C CD1 . PHE A 1  276 ? -24.487 1.513   -25.118 1.00 92.32 276 A 1 
ATOM   2274 C CD2 . PHE A 1  276 ? -23.638 3.786   -24.982 1.00 91.91 276 A 1 
ATOM   2275 C CE1 . PHE A 1  276 ? -25.140 1.682   -23.887 1.00 90.42 276 A 1 
ATOM   2276 C CE2 . PHE A 1  276 ? -24.291 3.960   -23.751 1.00 89.82 276 A 1 
ATOM   2277 C CZ  . PHE A 1  276 ? -25.037 2.906   -23.201 1.00 90.23 276 A 1 
ATOM   2278 N N   . LEU A 1  277 ? -21.485 -0.368  -26.238 1.00 97.52 277 A 1 
ATOM   2279 C CA  . LEU A 1  277 ? -21.310 -1.579  -25.427 1.00 97.71 277 A 1 
ATOM   2280 C C   . LEU A 1  277 ? -19.877 -1.727  -24.896 1.00 97.76 277 A 1 
ATOM   2281 O O   . LEU A 1  277 ? -19.676 -2.163  -23.764 1.00 96.91 277 A 1 
ATOM   2282 C CB  . LEU A 1  277 ? -21.679 -2.816  -26.262 1.00 97.42 277 A 1 
ATOM   2283 C CG  . LEU A 1  277 ? -23.156 -2.906  -26.682 1.00 96.08 277 A 1 
ATOM   2284 C CD1 . LEU A 1  277 ? -23.331 -4.090  -27.633 1.00 93.58 277 A 1 
ATOM   2285 C CD2 . LEU A 1  277 ? -24.086 -3.100  -25.493 1.00 93.41 277 A 1 
ATOM   2286 N N   . LEU A 1  278 ? -18.883 -1.347  -25.681 1.00 97.59 278 A 1 
ATOM   2287 C CA  . LEU A 1  278 ? -17.490 -1.350  -25.227 1.00 97.55 278 A 1 
ATOM   2288 C C   . LEU A 1  278 ? -17.258 -0.329  -24.101 1.00 97.58 278 A 1 
ATOM   2289 O O   . LEU A 1  278 ? -16.562 -0.630  -23.127 1.00 96.67 278 A 1 
ATOM   2290 C CB  . LEU A 1  278 ? -16.577 -1.084  -26.438 1.00 96.86 278 A 1 
ATOM   2291 C CG  . LEU A 1  278 ? -15.076 -1.033  -26.091 1.00 94.16 278 A 1 
ATOM   2292 C CD1 . LEU A 1  278 ? -14.561 -2.369  -25.547 1.00 88.97 278 A 1 
ATOM   2293 C CD2 . LEU A 1  278 ? -14.280 -0.694  -27.348 1.00 88.31 278 A 1 
ATOM   2294 N N   . ILE A 1  279 ? -17.837 0.854   -24.217 1.00 97.26 279 A 1 
ATOM   2295 C CA  . ILE A 1  279 ? -17.730 1.918   -23.206 1.00 97.14 279 A 1 
ATOM   2296 C C   . ILE A 1  279 ? -18.453 1.507   -21.920 1.00 97.27 279 A 1 
ATOM   2297 O O   . ILE A 1  279 ? -17.883 1.638   -20.836 1.00 96.51 279 A 1 
ATOM   2298 C CB  . ILE A 1  279 ? -18.274 3.245   -23.775 1.00 96.57 279 A 1 
ATOM   2299 C CG1 . ILE A 1  279 ? -17.371 3.756   -24.925 1.00 94.79 279 A 1 
ATOM   2300 C CG2 . ILE A 1  279 ? -18.384 4.330   -22.687 1.00 95.25 279 A 1 
ATOM   2301 C CD1 . ILE A 1  279 ? -18.095 4.710   -25.872 1.00 89.96 279 A 1 
ATOM   2302 N N   . GLU A 1  280 ? -19.663 0.968   -22.041 1.00 97.19 280 A 1 
ATOM   2303 C CA  . GLU A 1  280 ? -20.431 0.417   -20.931 1.00 97.22 280 A 1 
ATOM   2304 C C   . GLU A 1  280 ? -19.643 -0.686  -20.215 1.00 97.44 280 A 1 
ATOM   2305 O O   . GLU A 1  280 ? -19.462 -0.636  -19.003 1.00 96.68 280 A 1 
ATOM   2306 C CB  . GLU A 1  280 ? -21.761 -0.139  -21.467 1.00 96.41 280 A 1 
ATOM   2307 C CG  . GLU A 1  280 ? -22.686 -0.620  -20.343 1.00 93.40 280 A 1 
ATOM   2308 C CD  . GLU A 1  280 ? -23.850 -1.478  -20.834 1.00 94.44 280 A 1 
ATOM   2309 O OE1 . GLU A 1  280 ? -24.540 -2.064  -19.970 1.00 86.21 280 A 1 
ATOM   2310 O OE2 . GLU A 1  280 ? -24.035 -1.610  -22.058 1.00 89.06 280 A 1 
ATOM   2311 N N   . PHE A 1  281 ? -19.088 -1.633  -20.967 1.00 97.83 281 A 1 
ATOM   2312 C CA  . PHE A 1  281 ? -18.272 -2.710  -20.418 1.00 97.93 281 A 1 
ATOM   2313 C C   . PHE A 1  281 ? -17.074 -2.182  -19.615 1.00 97.94 281 A 1 
ATOM   2314 O O   . PHE A 1  281 ? -16.827 -2.642  -18.498 1.00 97.38 281 A 1 
ATOM   2315 C CB  . PHE A 1  281 ? -17.814 -3.625  -21.559 1.00 97.75 281 A 1 
ATOM   2316 C CG  . PHE A 1  281 ? -16.848 -4.692  -21.104 1.00 97.19 281 A 1 
ATOM   2317 C CD1 . PHE A 1  281 ? -15.467 -4.536  -21.320 1.00 94.52 281 A 1 
ATOM   2318 C CD2 . PHE A 1  281 ? -17.315 -5.812  -20.403 1.00 94.69 281 A 1 
ATOM   2319 C CE1 . PHE A 1  281 ? -14.564 -5.495  -20.843 1.00 93.62 281 A 1 
ATOM   2320 C CE2 . PHE A 1  281 ? -16.417 -6.774  -19.923 1.00 93.40 281 A 1 
ATOM   2321 C CZ  . PHE A 1  281 ? -15.040 -6.613  -20.140 1.00 93.88 281 A 1 
ATOM   2322 N N   . LEU A 1  282 ? -16.346 -1.206  -20.138 1.00 97.53 282 A 1 
ATOM   2323 C CA  . LEU A 1  282 ? -15.203 -0.607  -19.439 1.00 97.36 282 A 1 
ATOM   2324 C C   . LEU A 1  282 ? -15.634 0.148   -18.176 1.00 97.38 282 A 1 
ATOM   2325 O O   . LEU A 1  282 ? -14.951 0.068   -17.153 1.00 96.44 282 A 1 
ATOM   2326 C CB  . LEU A 1  282 ? -14.446 0.332   -20.394 1.00 96.85 282 A 1 
ATOM   2327 C CG  . LEU A 1  282 ? -13.656 -0.382  -21.508 1.00 95.19 282 A 1 
ATOM   2328 C CD1 . LEU A 1  282 ? -13.124 0.661   -22.493 1.00 91.31 282 A 1 
ATOM   2329 C CD2 . LEU A 1  282 ? -12.463 -1.165  -20.960 1.00 91.29 282 A 1 
ATOM   2330 N N   . PHE A 1  283 ? -16.762 0.845   -18.225 1.00 97.50 283 A 1 
ATOM   2331 C CA  . PHE A 1  283 ? -17.315 1.548   -17.071 1.00 97.49 283 A 1 
ATOM   2332 C C   . PHE A 1  283 ? -17.732 0.570   -15.966 1.00 97.51 283 A 1 
ATOM   2333 O O   . PHE A 1  283 ? -17.312 0.716   -14.814 1.00 96.87 283 A 1 
ATOM   2334 C CB  . PHE A 1  283 ? -18.485 2.425   -17.530 1.00 97.08 283 A 1 
ATOM   2335 C CG  . PHE A 1  283 ? -19.170 3.148   -16.394 1.00 95.58 283 A 1 
ATOM   2336 C CD1 . PHE A 1  283 ? -20.453 2.752   -15.969 1.00 91.68 283 A 1 
ATOM   2337 C CD2 . PHE A 1  283 ? -18.514 4.206   -15.739 1.00 91.64 283 A 1 
ATOM   2338 C CE1 . PHE A 1  283 ? -21.077 3.417   -14.906 1.00 90.62 283 A 1 
ATOM   2339 C CE2 . PHE A 1  283 ? -19.138 4.871   -14.672 1.00 89.94 283 A 1 
ATOM   2340 C CZ  . PHE A 1  283 ? -20.421 4.477   -14.257 1.00 90.30 283 A 1 
ATOM   2341 N N   . LEU A 1  284 ? -18.470 -0.472  -16.308 1.00 97.82 284 A 1 
ATOM   2342 C CA  . LEU A 1  284 ? -18.906 -1.509  -15.375 1.00 97.90 284 A 1 
ATOM   2343 C C   . LEU A 1  284 ? -17.728 -2.318  -14.822 1.00 97.70 284 A 1 
ATOM   2344 O O   . LEU A 1  284 ? -17.719 -2.663  -13.642 1.00 96.68 284 A 1 
ATOM   2345 C CB  . LEU A 1  284 ? -19.936 -2.414  -16.066 1.00 97.75 284 A 1 
ATOM   2346 C CG  . LEU A 1  284 ? -21.291 -1.746  -16.384 1.00 97.00 284 A 1 
ATOM   2347 C CD1 . LEU A 1  284 ? -22.207 -2.763  -17.058 1.00 94.97 284 A 1 
ATOM   2348 C CD2 . LEU A 1  284 ? -21.999 -1.228  -15.135 1.00 94.84 284 A 1 
ATOM   2349 N N   . LEU A 1  285 ? -16.683 -2.541  -15.606 1.00 97.67 285 A 1 
ATOM   2350 C CA  . LEU A 1  285 ? -15.438 -3.141  -15.121 1.00 97.38 285 A 1 
ATOM   2351 C C   . LEU A 1  285 ? -14.737 -2.252  -14.080 1.00 96.94 285 A 1 
ATOM   2352 O O   . LEU A 1  285 ? -14.103 -2.759  -13.151 1.00 95.71 285 A 1 
ATOM   2353 C CB  . LEU A 1  285 ? -14.533 -3.435  -16.330 1.00 97.09 285 A 1 
ATOM   2354 C CG  . LEU A 1  285 ? -13.230 -4.181  -15.980 1.00 95.69 285 A 1 
ATOM   2355 C CD1 . LEU A 1  285 ? -13.503 -5.578  -15.411 1.00 92.67 285 A 1 
ATOM   2356 C CD2 . LEU A 1  285 ? -12.378 -4.339  -17.237 1.00 92.34 285 A 1 
ATOM   2357 N N   . GLY A 1  286 ? -14.871 -0.939  -14.193 1.00 96.74 286 A 1 
ATOM   2358 C CA  . GLY A 1  286 ? -14.453 0.008   -13.160 1.00 96.26 286 A 1 
ATOM   2359 C C   . GLY A 1  286 ? -15.210 -0.202  -11.848 1.00 96.07 286 A 1 
ATOM   2360 O O   . GLY A 1  286 ? -14.588 -0.298  -10.787 1.00 94.83 286 A 1 
ATOM   2361 N N   . ILE A 1  287 ? -16.526 -0.360  -11.913 1.00 97.07 287 A 1 
ATOM   2362 C CA  . ILE A 1  287 ? -17.371 -0.651  -10.743 1.00 96.94 287 A 1 
ATOM   2363 C C   . ILE A 1  287 ? -17.018 -2.016  -10.144 1.00 96.27 287 A 1 
ATOM   2364 O O   . ILE A 1  287 ? -16.848 -2.119  -8.930  1.00 94.95 287 A 1 
ATOM   2365 C CB  . ILE A 1  287 ? -18.877 -0.543  -11.083 1.00 96.96 287 A 1 
ATOM   2366 C CG1 . ILE A 1  287 ? -19.217 0.871   -11.614 1.00 95.24 287 A 1 
ATOM   2367 C CG2 . ILE A 1  287 ? -19.727 -0.868  -9.843  1.00 95.31 287 A 1 
ATOM   2368 C CD1 . ILE A 1  287 ? -20.680 1.064   -12.022 1.00 89.14 287 A 1 
ATOM   2369 N N   . ASN A 1  288 ? -16.811 -3.038  -10.967 1.00 96.84 288 A 1 
ATOM   2370 C CA  . ASN A 1  288 ? -16.318 -4.346  -10.515 1.00 96.57 288 A 1 
ATOM   2371 C C   . ASN A 1  288 ? -15.003 -4.208  -9.741  1.00 95.59 288 A 1 
ATOM   2372 O O   . ASN A 1  288 ? -14.869 -4.725  -8.632  1.00 94.04 288 A 1 
ATOM   2373 C CB  . ASN A 1  288 ? -16.107 -5.275  -11.726 1.00 96.70 288 A 1 
ATOM   2374 C CG  . ASN A 1  288 ? -17.363 -5.981  -12.212 1.00 96.27 288 A 1 
ATOM   2375 O OD1 . ASN A 1  288 ? -18.299 -6.233  -11.498 1.00 84.57 288 A 1 
ATOM   2376 N ND2 . ASN A 1  288 ? -17.386 -6.391  -13.464 1.00 85.06 288 A 1 
ATOM   2377 N N   . THR A 1  289 ? -14.052 -3.472  -10.285 1.00 95.24 289 A 1 
ATOM   2378 C CA  . THR A 1  289 ? -12.742 -3.257  -9.650  1.00 93.95 289 A 1 
ATOM   2379 C C   . THR A 1  289 ? -12.880 -2.554  -8.295  1.00 92.54 289 A 1 
ATOM   2380 O O   . THR A 1  289 ? -12.193 -2.917  -7.341  1.00 90.10 289 A 1 
ATOM   2381 C CB  . THR A 1  289 ? -11.824 -2.443  -10.575 1.00 92.95 289 A 1 
ATOM   2382 O OG1 . THR A 1  289 ? -11.681 -3.079  -11.821 1.00 84.57 289 A 1 
ATOM   2383 C CG2 . THR A 1  289 ? -10.414 -2.284  -10.006 1.00 83.70 289 A 1 
ATOM   2384 N N   . TYR A 1  290 ? -13.775 -1.588  -8.191  1.00 93.31 290 A 1 
ATOM   2385 C CA  . TYR A 1  290 ? -14.087 -0.932  -6.924  1.00 91.58 290 A 1 
ATOM   2386 C C   . TYR A 1  290 ? -14.723 -1.909  -5.928  1.00 90.11 290 A 1 
ATOM   2387 O O   . TYR A 1  290 ? -14.245 -2.033  -4.801  1.00 88.76 290 A 1 
ATOM   2388 C CB  . TYR A 1  290 ? -14.993 0.275   -7.191  1.00 90.93 290 A 1 
ATOM   2389 C CG  . TYR A 1  290 ? -15.434 0.976   -5.922  1.00 89.97 290 A 1 
ATOM   2390 C CD1 . TYR A 1  290 ? -16.726 0.755   -5.400  1.00 86.64 290 A 1 
ATOM   2391 C CD2 . TYR A 1  290 ? -14.547 1.830   -5.240  1.00 86.39 290 A 1 
ATOM   2392 C CE1 . TYR A 1  290 ? -17.124 1.385   -4.211  1.00 85.94 290 A 1 
ATOM   2393 C CE2 . TYR A 1  290 ? -14.937 2.462   -4.049  1.00 85.31 290 A 1 
ATOM   2394 C CZ  . TYR A 1  290 ? -16.229 2.235   -3.539  1.00 86.68 290 A 1 
ATOM   2395 O OH  . TYR A 1  290 ? -16.618 2.851   -2.371  1.00 84.81 290 A 1 
ATOM   2396 N N   . GLY A 1  291 ? -15.747 -2.639  -6.353  1.00 92.36 291 A 1 
ATOM   2397 C CA  . GLY A 1  291 ? -16.465 -3.603  -5.522  1.00 91.27 291 A 1 
ATOM   2398 C C   . GLY A 1  291 ? -15.577 -4.739  -5.018  1.00 89.92 291 A 1 
ATOM   2399 O O   . GLY A 1  291 ? -15.599 -5.046  -3.827  1.00 87.27 291 A 1 
ATOM   2400 N N   . TRP A 1  292 ? -14.741 -5.313  -5.871  1.00 89.95 292 A 1 
ATOM   2401 C CA  . TRP A 1  292 ? -13.772 -6.334  -5.466  1.00 89.33 292 A 1 
ATOM   2402 C C   . TRP A 1  292 ? -12.824 -5.819  -4.385  1.00 86.98 292 A 1 
ATOM   2403 O O   . TRP A 1  292 ? -12.568 -6.507  -3.397  1.00 83.92 292 A 1 
ATOM   2404 C CB  . TRP A 1  292 ? -12.959 -6.796  -6.682  1.00 90.05 292 A 1 
ATOM   2405 C CG  . TRP A 1  292 ? -13.713 -7.523  -7.741  1.00 91.14 292 A 1 
ATOM   2406 C CD1 . TRP A 1  292 ? -14.791 -8.318  -7.547  1.00 89.28 292 A 1 
ATOM   2407 C CD2 . TRP A 1  292 ? -13.452 -7.538  -9.180  1.00 91.70 292 A 1 
ATOM   2408 N NE1 . TRP A 1  292 ? -15.223 -8.822  -8.772  1.00 90.68 292 A 1 
ATOM   2409 C CE2 . TRP A 1  292 ? -14.429 -8.367  -9.792  1.00 91.65 292 A 1 
ATOM   2410 C CE3 . TRP A 1  292 ? -12.480 -6.938  -10.012 1.00 91.91 292 A 1 
ATOM   2411 C CZ2 . TRP A 1  292 ? -14.451 -8.588  -11.191 1.00 92.16 292 A 1 
ATOM   2412 C CZ3 . TRP A 1  292 ? -12.505 -7.160  -11.401 1.00 90.85 292 A 1 
ATOM   2413 C CH2 . TRP A 1  292 ? -13.483 -7.974  -11.982 1.00 90.93 292 A 1 
ATOM   2414 N N   . ARG A 1  293 ? -12.348 -4.608  -4.550  1.00 86.94 293 A 1 
ATOM   2415 C CA  . ARG A 1  293 ? -11.416 -4.015  -3.600  1.00 83.65 293 A 1 
ATOM   2416 C C   . ARG A 1  293 ? -12.067 -3.737  -2.243  1.00 81.99 293 A 1 
ATOM   2417 O O   . ARG A 1  293 ? -11.445 -4.009  -1.218  1.00 78.25 293 A 1 
ATOM   2418 C CB  . ARG A 1  293 ? -10.812 -2.769  -4.246  1.00 81.41 293 A 1 
ATOM   2419 C CG  . ARG A 1  293 ? -9.608  -2.297  -3.436  1.00 72.67 293 A 1 
ATOM   2420 C CD  . ARG A 1  293 ? -8.871  -1.215  -4.214  1.00 68.55 293 A 1 
ATOM   2421 N NE  . ARG A 1  293 ? -7.789  -0.686  -3.384  1.00 60.75 293 A 1 
ATOM   2422 C CZ  . ARG A 1  293 ? -7.312  0.524   -3.405  1.00 54.84 293 A 1 
ATOM   2423 N NH1 . ARG A 1  293 ? -7.477  1.334   -4.420  1.00 50.85 293 A 1 
ATOM   2424 N NH2 . ARG A 1  293 ? -6.690  0.957   -2.357  1.00 48.26 293 A 1 
ATOM   2425 N N   . GLN A 1  294 ? -13.292 -3.253  -2.232  1.00 83.02 294 A 1 
ATOM   2426 C CA  . GLN A 1  294 ? -14.052 -3.038  -0.997  1.00 80.97 294 A 1 
ATOM   2427 C C   . GLN A 1  294 ? -14.397 -4.355  -0.289  1.00 79.60 294 A 1 
ATOM   2428 O O   . GLN A 1  294 ? -14.285 -4.459  0.933   1.00 76.12 294 A 1 
ATOM   2429 C CB  . GLN A 1  294 ? -15.333 -2.243  -1.312  1.00 79.84 294 A 1 
ATOM   2430 C CG  . GLN A 1  294 ? -15.070 -0.768  -1.680  1.00 74.41 294 A 1 
ATOM   2431 C CD  . GLN A 1  294 ? -14.463 0.052   -0.538  1.00 72.02 294 A 1 
ATOM   2432 O OE1 . GLN A 1  294 ? -14.376 -0.369  0.596   1.00 64.47 294 A 1 
ATOM   2433 N NE2 . GLN A 1  294 ? -14.001 1.257   -0.793  1.00 63.12 294 A 1 
ATOM   2434 N N   . ALA A 1  295 ? -14.759 -5.371  -1.044  1.00 81.24 295 A 1 
ATOM   2435 C CA  . ALA A 1  295 ? -15.082 -6.685  -0.490  1.00 80.06 295 A 1 
ATOM   2436 C C   . ALA A 1  295 ? -13.839 -7.482  -0.051  1.00 78.07 295 A 1 
ATOM   2437 O O   . ALA A 1  295 ? -13.956 -8.417  0.747   1.00 74.00 295 A 1 
ATOM   2438 C CB  . ALA A 1  295 ? -15.913 -7.447  -1.518  1.00 81.66 295 A 1 
ATOM   2439 N N   . GLY A 1  296 ? -12.658 -7.101  -0.515  1.00 75.46 296 A 1 
ATOM   2440 C CA  . GLY A 1  296 ? -11.406 -7.805  -0.246  1.00 73.11 296 A 1 
ATOM   2441 C C   . GLY A 1  296 ? -11.124 -8.948  -1.220  1.00 73.67 296 A 1 
ATOM   2442 O O   . GLY A 1  296 ? -10.369 -9.852  -0.885  1.00 70.64 296 A 1 
ATOM   2443 N N   . VAL A 1  297 ? -11.715 -8.916  -2.404  1.00 79.17 297 A 1 
ATOM   2444 C CA  . VAL A 1  297 ? -11.417 -9.864  -3.487  1.00 81.00 297 A 1 
ATOM   2445 C C   . VAL A 1  297 ? -10.166 -9.399  -4.226  1.00 81.13 297 A 1 
ATOM   2446 O O   . VAL A 1  297 ? -10.163 -8.347  -4.870  1.00 80.14 297 A 1 
ATOM   2447 C CB  . VAL A 1  297 ? -12.615 -10.016 -4.438  1.00 82.33 297 A 1 
ATOM   2448 C CG1 . VAL A 1  297 ? -12.296 -10.934 -5.620  1.00 77.74 297 A 1 
ATOM   2449 C CG2 . VAL A 1  297 ? -13.828 -10.608 -3.703  1.00 77.87 297 A 1 
ATOM   2450 N N   . ASN A 1  298 ? -9.096  -10.189 -4.155  1.00 76.83 298 A 1 
ATOM   2451 C CA  . ASN A 1  298 ? -7.808  -9.810  -4.737  1.00 76.32 298 A 1 
ATOM   2452 C C   . ASN A 1  298 ? -7.752  -10.084 -6.251  1.00 78.77 298 A 1 
ATOM   2453 O O   . ASN A 1  298 ? -7.082  -11.003 -6.723  1.00 77.72 298 A 1 
ATOM   2454 C CB  . ASN A 1  298 ? -6.673  -10.475 -3.946  1.00 71.89 298 A 1 
ATOM   2455 C CG  . ASN A 1  298 ? -5.308  -9.898  -4.298  1.00 66.49 298 A 1 
ATOM   2456 O OD1 . ASN A 1  298 ? -5.152  -9.057  -5.175  1.00 61.04 298 A 1 
ATOM   2457 N ND2 . ASN A 1  298 ? -4.282  -10.327 -3.598  1.00 59.82 298 A 1 
ATOM   2458 N N   . HIS A 1  299 ? -8.428  -9.246  -7.021  1.00 82.50 299 A 1 
ATOM   2459 C CA  . HIS A 1  299 ? -8.449  -9.366  -8.481  1.00 84.04 299 A 1 
ATOM   2460 C C   . HIS A 1  299 ? -7.059  -9.253  -9.123  1.00 84.20 299 A 1 
ATOM   2461 O O   . HIS A 1  299 ? -6.816  -9.838  -10.174 1.00 83.75 299 A 1 
ATOM   2462 C CB  . HIS A 1  299 ? -9.399  -8.316  -9.069  1.00 84.79 299 A 1 
ATOM   2463 C CG  . HIS A 1  299 ? -8.889  -6.905  -8.976  1.00 86.00 299 A 1 
ATOM   2464 N ND1 . HIS A 1  299 ? -8.921  -6.090  -7.866  1.00 78.54 299 A 1 
ATOM   2465 C CD2 . HIS A 1  299 ? -8.260  -6.184  -9.969  1.00 80.34 299 A 1 
ATOM   2466 C CE1 . HIS A 1  299 ? -8.336  -4.917  -8.177  1.00 82.04 299 A 1 
ATOM   2467 N NE2 . HIS A 1  299 ? -7.923  -4.938  -9.447  1.00 83.71 299 A 1 
ATOM   2468 N N   . VAL A 1  300 ? -6.130  -8.538  -8.489  1.00 81.95 300 A 1 
ATOM   2469 C CA  . VAL A 1  300 ? -4.752  -8.390  -8.983  1.00 80.22 300 A 1 
ATOM   2470 C C   . VAL A 1  300 ? -4.035  -9.735  -8.987  1.00 79.91 300 A 1 
ATOM   2471 O O   . VAL A 1  300 ? -3.392  -10.081 -9.978  1.00 77.78 300 A 1 
ATOM   2472 C CB  . VAL A 1  300 ? -3.971  -7.362  -8.141  1.00 78.64 300 A 1 
ATOM   2473 C CG1 . VAL A 1  300 ? -2.518  -7.208  -8.607  1.00 73.68 300 A 1 
ATOM   2474 C CG2 . VAL A 1  300 ? -4.631  -5.980  -8.222  1.00 74.42 300 A 1 
ATOM   2475 N N   . LEU A 1  301 ? -4.186  -10.496 -7.911  1.00 75.00 301 A 1 
ATOM   2476 C CA  . LEU A 1  301 ? -3.616  -11.835 -7.799  1.00 73.38 301 A 1 
ATOM   2477 C C   . LEU A 1  301 ? -4.324  -12.822 -8.738  1.00 75.12 301 A 1 
ATOM   2478 O O   . LEU A 1  301 ? -3.665  -13.571 -9.450  1.00 73.72 301 A 1 
ATOM   2479 C CB  . LEU A 1  301 ? -3.716  -12.277 -6.327  1.00 68.84 301 A 1 
ATOM   2480 C CG  . LEU A 1  301 ? -2.950  -13.580 -6.026  1.00 60.02 301 A 1 
ATOM   2481 C CD1 . LEU A 1  301 ? -1.444  -13.348 -6.020  1.00 55.84 301 A 1 
ATOM   2482 C CD2 . LEU A 1  301 ? -3.362  -14.106 -4.654  1.00 53.80 301 A 1 
ATOM   2483 N N   . ILE A 1  302 ? -5.655  -12.789 -8.775  1.00 78.62 302 A 1 
ATOM   2484 C CA  . ILE A 1  302 ? -6.468  -13.707 -9.589  1.00 79.86 302 A 1 
ATOM   2485 C C   . ILE A 1  302 ? -6.160  -13.562 -11.086 1.00 80.45 302 A 1 
ATOM   2486 O O   . ILE A 1  302 ? -6.018  -14.558 -11.793 1.00 79.54 302 A 1 
ATOM   2487 C CB  . ILE A 1  302 ? -7.968  -13.476 -9.296  1.00 79.84 302 A 1 
ATOM   2488 C CG1 . ILE A 1  302 ? -8.309  -13.892 -7.847  1.00 77.42 302 A 1 
ATOM   2489 C CG2 . ILE A 1  302 ? -8.855  -14.257 -10.278 1.00 76.93 302 A 1 
ATOM   2490 C CD1 . ILE A 1  302 ? -9.669  -13.387 -7.374  1.00 73.57 302 A 1 
ATOM   2491 N N   . PHE A 1  303 ? -6.025  -12.327 -11.565 1.00 83.97 303 A 1 
ATOM   2492 C CA  . PHE A 1  303 ? -5.673  -12.050 -12.959 1.00 84.52 303 A 1 
ATOM   2493 C C   . PHE A 1  303 ? -4.172  -12.111 -13.245 1.00 82.54 303 A 1 
ATOM   2494 O O   . PHE A 1  303 ? -3.771  -11.874 -14.389 1.00 78.81 303 A 1 
ATOM   2495 C CB  . PHE A 1  303 ? -6.252  -10.697 -13.379 1.00 86.47 303 A 1 
ATOM   2496 C CG  . PHE A 1  303 ? -7.753  -10.667 -13.528 1.00 88.54 303 A 1 
ATOM   2497 C CD1 . PHE A 1  303 ? -8.391  -11.536 -14.430 1.00 86.09 303 A 1 
ATOM   2498 C CD2 . PHE A 1  303 ? -8.521  -9.744  -12.803 1.00 86.98 303 A 1 
ATOM   2499 C CE1 . PHE A 1  303 ? -9.782  -11.491 -14.601 1.00 87.08 303 A 1 
ATOM   2500 C CE2 . PHE A 1  303 ? -9.916  -9.693  -12.970 1.00 87.36 303 A 1 
ATOM   2501 C CZ  . PHE A 1  303 ? -10.545 -10.569 -13.867 1.00 89.13 303 A 1 
ATOM   2502 N N   . GLU A 1  304 ? -3.353  -12.380 -12.231 1.00 78.63 304 A 1 
ATOM   2503 C CA  . GLU A 1  304 ? -1.892  -12.369 -12.336 1.00 77.26 304 A 1 
ATOM   2504 C C   . GLU A 1  304 ? -1.353  -11.043 -12.893 1.00 77.65 304 A 1 
ATOM   2505 O O   . GLU A 1  304 ? -0.410  -10.993 -13.696 1.00 75.07 304 A 1 
ATOM   2506 C CB  . GLU A 1  304 ? -1.401  -13.592 -13.121 1.00 74.42 304 A 1 
ATOM   2507 C CG  . GLU A 1  304 ? -1.996  -14.924 -12.613 1.00 68.52 304 A 1 
ATOM   2508 C CD  . GLU A 1  304 ? -1.371  -16.119 -13.347 1.00 64.89 304 A 1 
ATOM   2509 O OE1 . GLU A 1  304 ? -1.245  -17.190 -12.719 1.00 59.62 304 A 1 
ATOM   2510 O OE2 . GLU A 1  304 ? -0.840  -15.958 -14.473 1.00 61.26 304 A 1 
ATOM   2511 N N   . LEU A 1  305 ? -1.982  -9.942  -12.494 1.00 80.57 305 A 1 
ATOM   2512 C CA  . LEU A 1  305 ? -1.600  -8.611  -12.939 1.00 80.12 305 A 1 
ATOM   2513 C C   . LEU A 1  305 ? -0.283  -8.199  -12.300 1.00 77.80 305 A 1 
ATOM   2514 O O   . LEU A 1  305 ? 0.037   -8.564  -11.171 1.00 73.44 305 A 1 
ATOM   2515 C CB  . LEU A 1  305 ? -2.705  -7.588  -12.619 1.00 81.12 305 A 1 
ATOM   2516 C CG  . LEU A 1  305 ? -4.056  -7.853  -13.308 1.00 82.22 305 A 1 
ATOM   2517 C CD1 . LEU A 1  305 ? -5.083  -6.820  -12.851 1.00 78.12 305 A 1 
ATOM   2518 C CD2 . LEU A 1  305 ? -3.951  -7.773  -14.829 1.00 79.03 305 A 1 
ATOM   2519 N N   . ASN A 1  306 ? 0.455   -7.356  -13.006 1.00 75.27 306 A 1 
ATOM   2520 C CA  . ASN A 1  306 ? 1.606   -6.724  -12.383 1.00 73.13 306 A 1 
ATOM   2521 C C   . ASN A 1  306 ? 1.124   -5.752  -11.290 1.00 73.47 306 A 1 
ATOM   2522 O O   . ASN A 1  306 ? 0.541   -4.714  -11.632 1.00 70.22 306 A 1 
ATOM   2523 C CB  . ASN A 1  306 ? 2.453   -6.041  -13.461 1.00 69.71 306 A 1 
ATOM   2524 C CG  . ASN A 1  306 ? 3.746   -5.463  -12.905 1.00 65.53 306 A 1 
ATOM   2525 O OD1 . ASN A 1  306 ? 3.909   -5.132  -11.746 1.00 60.15 306 A 1 
ATOM   2526 N ND2 . ASN A 1  306 ? 4.742   -5.314  -13.751 1.00 59.69 306 A 1 
ATOM   2527 N N   . PRO A 1  307 ? 1.427   -6.020  -10.015 1.00 69.53 307 A 1 
ATOM   2528 C CA  . PRO A 1  307 ? 0.922   -5.197  -8.915  1.00 67.96 307 A 1 
ATOM   2529 C C   . PRO A 1  307 ? 1.443   -3.756  -8.946  1.00 69.62 307 A 1 
ATOM   2530 O O   . PRO A 1  307 ? 0.887   -2.876  -8.304  1.00 67.23 307 A 1 
ATOM   2531 C CB  . PRO A 1  307 ? 1.339   -5.948  -7.644  1.00 64.90 307 A 1 
ATOM   2532 C CG  . PRO A 1  307 ? 2.568   -6.740  -8.070  1.00 62.68 307 A 1 
ATOM   2533 C CD  . PRO A 1  307 ? 2.243   -7.107  -9.512  1.00 63.70 307 A 1 
ATOM   2534 N N   . ARG A 1  308 ? 2.474   -3.488  -9.737  1.00 67.58 308 A 1 
ATOM   2535 C CA  . ARG A 1  308 ? 3.063   -2.146  -9.909  1.00 67.06 308 A 1 
ATOM   2536 C C   . ARG A 1  308 ? 2.437   -1.324  -11.043 1.00 70.07 308 A 1 
ATOM   2537 O O   . ARG A 1  308 ? 2.843   -0.177  -11.241 1.00 66.16 308 A 1 
ATOM   2538 C CB  . ARG A 1  308 ? 4.576   -2.276  -10.152 1.00 61.87 308 A 1 
ATOM   2539 C CG  . ARG A 1  308 ? 5.297   -3.074  -9.065  1.00 55.50 308 A 1 
ATOM   2540 C CD  . ARG A 1  308 ? 6.781   -3.197  -9.385  1.00 51.60 308 A 1 
ATOM   2541 N NE  . ARG A 1  308 ? 7.439   -4.084  -8.406  1.00 46.44 308 A 1 
ATOM   2542 C CZ  . ARG A 1  308 ? 8.672   -4.543  -8.450  1.00 41.55 308 A 1 
ATOM   2543 N NH1 . ARG A 1  308 ? 9.506   -4.204  -9.383  1.00 38.22 308 A 1 
ATOM   2544 N NH2 . ARG A 1  308 ? 9.090   -5.369  -7.538  1.00 36.48 308 A 1 
ATOM   2545 N N   . SER A 1  309 ? 1.576   -1.920  -11.843 1.00 72.98 309 A 1 
ATOM   2546 C CA  . SER A 1  309 ? 1.081   -1.280  -13.066 1.00 73.17 309 A 1 
ATOM   2547 C C   . SER A 1  309 ? -0.345  -1.663  -13.448 1.00 75.29 309 A 1 
ATOM   2548 O O   . SER A 1  309 ? -0.705  -1.542  -14.620 1.00 71.47 309 A 1 
ATOM   2549 C CB  . SER A 1  309 ? 2.041   -1.554  -14.231 1.00 68.85 309 A 1 
ATOM   2550 O OG  . SER A 1  309 ? 2.091   -2.922  -14.570 1.00 61.93 309 A 1 
ATOM   2551 N N   . ASN A 1  310 ? -1.125  -2.144  -12.494 1.00 80.55 310 A 1 
ATOM   2552 C CA  . ASN A 1  310 ? -2.539  -2.396  -12.689 1.00 81.42 310 A 1 
ATOM   2553 C C   . ASN A 1  310 ? -3.328  -1.084  -12.755 1.00 82.93 310 A 1 
ATOM   2554 O O   . ASN A 1  310 ? -2.903  -0.050  -12.239 1.00 80.73 310 A 1 
ATOM   2555 C CB  . ASN A 1  310 ? -3.058  -3.353  -11.594 1.00 78.20 310 A 1 
ATOM   2556 C CG  . ASN A 1  310 ? -2.884  -2.819  -10.179 1.00 77.15 310 A 1 
ATOM   2557 O OD1 . ASN A 1  310 ? -2.052  -1.994  -9.883  1.00 65.73 310 A 1 
ATOM   2558 N ND2 . ASN A 1  310 ? -3.674  -3.310  -9.253  1.00 70.28 310 A 1 
ATOM   2559 N N   . LEU A 1  311 ? -4.495  -1.144  -13.383 1.00 86.05 311 A 1 
ATOM   2560 C CA  . LEU A 1  311 ? -5.417  -0.018  -13.436 1.00 87.52 311 A 1 
ATOM   2561 C C   . LEU A 1  311 ? -6.337  -0.038  -12.214 1.00 87.92 311 A 1 
ATOM   2562 O O   . LEU A 1  311 ? -6.918  -1.067  -11.880 1.00 86.43 311 A 1 
ATOM   2563 C CB  . LEU A 1  311 ? -6.215  -0.043  -14.748 1.00 87.39 311 A 1 
ATOM   2564 C CG  . LEU A 1  311 ? -5.367  0.114   -16.027 1.00 87.24 311 A 1 
ATOM   2565 C CD1 . LEU A 1  311 ? -6.272  0.059   -17.253 1.00 83.45 311 A 1 
ATOM   2566 C CD2 . LEU A 1  311 ? -4.597  1.436   -16.069 1.00 83.67 311 A 1 
ATOM   2567 N N   . SER A 1  312 ? -6.493  1.112   -11.572 1.00 87.22 312 A 1 
ATOM   2568 C CA  . SER A 1  312 ? -7.530  1.301   -10.565 1.00 87.46 312 A 1 
ATOM   2569 C C   . SER A 1  312 ? -8.894  1.511   -11.231 1.00 89.61 312 A 1 
ATOM   2570 O O   . SER A 1  312 ? -8.981  1.779   -12.434 1.00 89.00 312 A 1 
ATOM   2571 C CB  . SER A 1  312 ? -7.171  2.472   -9.644  1.00 84.52 312 A 1 
ATOM   2572 O OG  . SER A 1  312 ? -7.387  3.712   -10.279 1.00 77.30 312 A 1 
ATOM   2573 N N   . HIS A 1  313 ? -9.954  1.447   -10.441 1.00 90.36 313 A 1 
ATOM   2574 C CA  . HIS A 1  313 ? -11.300 1.786   -10.913 1.00 91.47 313 A 1 
ATOM   2575 C C   . HIS A 1  313 ? -11.374 3.195   -11.521 1.00 92.90 313 A 1 
ATOM   2576 O O   . HIS A 1  313 ? -12.039 3.390   -12.533 1.00 92.67 313 A 1 
ATOM   2577 C CB  . HIS A 1  313 ? -12.294 1.632   -9.756  1.00 90.36 313 A 1 
ATOM   2578 C CG  . HIS A 1  313 ? -12.040 2.541   -8.586  1.00 89.18 313 A 1 
ATOM   2579 N ND1 . HIS A 1  313 ? -11.165 2.318   -7.549  1.00 77.45 313 A 1 
ATOM   2580 C CD2 . HIS A 1  313 ? -12.639 3.750   -8.333  1.00 78.77 313 A 1 
ATOM   2581 C CE1 . HIS A 1  313 ? -11.234 3.357   -6.701  1.00 81.72 313 A 1 
ATOM   2582 N NE2 . HIS A 1  313 ? -12.115 4.245   -7.142  1.00 83.59 313 A 1 
ATOM   2583 N N   . GLN A 1  314 ? -10.625 4.149   -10.986 1.00 91.17 314 A 1 
ATOM   2584 C CA  . GLN A 1  314 ? -10.600 5.513   -11.509 1.00 91.55 314 A 1 
ATOM   2585 C C   . GLN A 1  314 ? -9.952  5.597   -12.898 1.00 92.98 314 A 1 
ATOM   2586 O O   . GLN A 1  314 ? -10.418 6.354   -13.738 1.00 92.24 314 A 1 
ATOM   2587 C CB  . GLN A 1  314 ? -9.860  6.435   -10.537 1.00 89.93 314 A 1 
ATOM   2588 C CG  . GLN A 1  314 ? -10.575 6.581   -9.185  1.00 85.86 314 A 1 
ATOM   2589 C CD  . GLN A 1  314 ? -9.842  7.540   -8.246  1.00 80.65 314 A 1 
ATOM   2590 O OE1 . GLN A 1  314 ? -8.704  7.908   -8.462  1.00 72.76 314 A 1 
ATOM   2591 N NE2 . GLN A 1  314 ? -10.455 7.964   -7.169  1.00 68.46 314 A 1 
ATOM   2592 N N   . HIS A 1  315 ? -8.920  4.795   -13.159 1.00 92.50 315 A 1 
ATOM   2593 C CA  . HIS A 1  315 ? -8.343  4.726   -14.502 1.00 92.50 315 A 1 
ATOM   2594 C C   . HIS A 1  315 ? -9.321  4.125   -15.519 1.00 93.69 315 A 1 
ATOM   2595 O O   . HIS A 1  315 ? -9.383  4.586   -16.656 1.00 93.52 315 A 1 
ATOM   2596 C CB  . HIS A 1  315 ? -7.056  3.891   -14.478 1.00 91.40 315 A 1 
ATOM   2597 C CG  . HIS A 1  315 ? -5.943  4.465   -13.660 1.00 89.07 315 A 1 
ATOM   2598 N ND1 . HIS A 1  315 ? -5.279  3.832   -12.630 1.00 78.38 315 A 1 
ATOM   2599 C CD2 . HIS A 1  315 ? -5.333  5.684   -13.819 1.00 79.22 315 A 1 
ATOM   2600 C CE1 . HIS A 1  315 ? -4.311  4.651   -12.188 1.00 80.32 315 A 1 
ATOM   2601 N NE2 . HIS A 1  315 ? -4.310  5.778   -12.885 1.00 81.76 315 A 1 
ATOM   2602 N N   . LEU A 1  316 ? -10.095 3.122   -15.119 1.00 94.10 316 A 1 
ATOM   2603 C CA  . LEU A 1  316 ? -11.125 2.541   -15.982 1.00 95.00 316 A 1 
ATOM   2604 C C   . LEU A 1  316 ? -12.249 3.544   -16.261 1.00 95.36 316 A 1 
ATOM   2605 O O   . LEU A 1  316 ? -12.665 3.672   -17.409 1.00 94.94 316 A 1 
ATOM   2606 C CB  . LEU A 1  316 ? -11.654 1.240   -15.356 1.00 95.04 316 A 1 
ATOM   2607 C CG  . LEU A 1  316 ? -10.622 0.094   -15.363 1.00 94.20 316 A 1 
ATOM   2608 C CD1 . LEU A 1  316 ? -11.113 -1.066  -14.505 1.00 91.20 316 A 1 
ATOM   2609 C CD2 . LEU A 1  316 ? -10.376 -0.442  -16.777 1.00 90.55 316 A 1 
ATOM   2610 N N   . PHE A 1  317 ? -12.670 4.304   -15.260 1.00 94.87 317 A 1 
ATOM   2611 C CA  . PHE A 1  317 ? -13.635 5.389   -15.452 1.00 95.43 317 A 1 
ATOM   2612 C C   . PHE A 1  317 ? -13.088 6.511   -16.337 1.00 95.44 317 A 1 
ATOM   2613 O O   . PHE A 1  317 ? -13.826 7.034   -17.166 1.00 94.86 317 A 1 
ATOM   2614 C CB  . PHE A 1  317 ? -14.071 5.958   -14.096 1.00 95.45 317 A 1 
ATOM   2615 C CG  . PHE A 1  317 ? -14.825 5.019   -13.174 1.00 95.73 317 A 1 
ATOM   2616 C CD1 . PHE A 1  317 ? -15.645 3.995   -13.677 1.00 93.55 317 A 1 
ATOM   2617 C CD2 . PHE A 1  317 ? -14.749 5.213   -11.780 1.00 93.65 317 A 1 
ATOM   2618 C CE1 . PHE A 1  317 ? -16.368 3.168   -12.807 1.00 93.42 317 A 1 
ATOM   2619 C CE2 . PHE A 1  317 ? -15.472 4.389   -10.904 1.00 93.23 317 A 1 
ATOM   2620 C CZ  . PHE A 1  317 ? -16.281 3.364   -11.417 1.00 94.54 317 A 1 
ATOM   2621 N N   . GLU A 1  318 ? -11.814 6.852   -16.212 1.00 94.74 318 A 1 
ATOM   2622 C CA  . GLU A 1  318 ? -11.172 7.829   -17.089 1.00 94.64 318 A 1 
ATOM   2623 C C   . GLU A 1  318 ? -11.206 7.373   -18.552 1.00 95.16 318 A 1 
ATOM   2624 O O   . GLU A 1  318 ? -11.607 8.137   -19.426 1.00 94.71 318 A 1 
ATOM   2625 C CB  . GLU A 1  318 ? -9.723  8.062   -16.628 1.00 93.47 318 A 1 
ATOM   2626 C CG  . GLU A 1  318 ? -9.007  9.138   -17.454 1.00 89.49 318 A 1 
ATOM   2627 C CD  . GLU A 1  318 ? -7.515  9.294   -17.122 1.00 88.73 318 A 1 
ATOM   2628 O OE1 . GLU A 1  318 ? -6.857  10.121  -17.783 1.00 82.27 318 A 1 
ATOM   2629 O OE2 . GLU A 1  318 ? -6.972  8.651   -16.202 1.00 84.75 318 A 1 
ATOM   2630 N N   . ILE A 1  319 ? -10.823 6.123   -18.813 1.00 95.52 319 A 1 
ATOM   2631 C CA  . ILE A 1  319 ? -10.820 5.567   -20.170 1.00 95.57 319 A 1 
ATOM   2632 C C   . ILE A 1  319 ? -12.246 5.500   -20.724 1.00 96.05 319 A 1 
ATOM   2633 O O   . ILE A 1  319 ? -12.487 5.949   -21.842 1.00 95.78 319 A 1 
ATOM   2634 C CB  . ILE A 1  319 ? -10.123 4.186   -20.197 1.00 95.03 319 A 1 
ATOM   2635 C CG1 . ILE A 1  319 ? -8.618  4.318   -19.858 1.00 93.11 319 A 1 
ATOM   2636 C CG2 . ILE A 1  319 ? -10.279 3.516   -21.574 1.00 93.30 319 A 1 
ATOM   2637 C CD1 . ILE A 1  319 ? -7.954  2.992   -19.468 1.00 88.25 319 A 1 
ATOM   2638 N N   . ALA A 1  320 ? -13.190 4.977   -19.937 1.00 96.15 320 A 1 
ATOM   2639 C CA  . ALA A 1  320 ? -14.585 4.884   -20.346 1.00 96.61 320 A 1 
ATOM   2640 C C   . ALA A 1  320 ? -15.195 6.265   -20.623 1.00 96.84 320 A 1 
ATOM   2641 O O   . ALA A 1  320 ? -15.820 6.459   -21.662 1.00 96.17 320 A 1 
ATOM   2642 C CB  . ALA A 1  320 ? -15.366 4.132   -19.262 1.00 96.39 320 A 1 
ATOM   2643 N N   . GLY A 1  321 ? -14.958 7.231   -19.741 1.00 96.39 321 A 1 
ATOM   2644 C CA  . GLY A 1  321 ? -15.436 8.601   -19.915 1.00 96.47 321 A 1 
ATOM   2645 C C   . GLY A 1  321 ? -14.835 9.288   -21.139 1.00 96.99 321 A 1 
ATOM   2646 O O   . GLY A 1  321 ? -15.559 9.910   -21.916 1.00 96.21 321 A 1 
ATOM   2647 N N   . PHE A 1  322 ? -13.530 9.118   -21.361 1.00 96.59 322 A 1 
ATOM   2648 C CA  . PHE A 1  322 ? -12.856 9.672   -22.534 1.00 96.63 322 A 1 
ATOM   2649 C C   . PHE A 1  322 ? -13.401 9.086   -23.843 1.00 96.98 322 A 1 
ATOM   2650 O O   . PHE A 1  322 ? -13.771 9.834   -24.749 1.00 96.55 322 A 1 
ATOM   2651 C CB  . PHE A 1  322 ? -11.347 9.443   -22.406 1.00 96.14 322 A 1 
ATOM   2652 C CG  . PHE A 1  322 ? -10.561 9.878   -23.626 1.00 95.14 322 A 1 
ATOM   2653 C CD1 . PHE A 1  322 ? -9.959  8.921   -24.463 1.00 91.55 322 A 1 
ATOM   2654 C CD2 . PHE A 1  322 ? -10.446 11.243  -23.940 1.00 91.55 322 A 1 
ATOM   2655 C CE1 . PHE A 1  322 ? -9.239  9.327   -25.597 1.00 90.55 322 A 1 
ATOM   2656 C CE2 . PHE A 1  322 ? -9.729  11.652  -25.077 1.00 89.94 322 A 1 
ATOM   2657 C CZ  . PHE A 1  322 ? -9.125  10.694  -25.902 1.00 90.55 322 A 1 
ATOM   2658 N N   . LEU A 1  323 ? -13.513 7.761   -23.922 1.00 96.96 323 A 1 
ATOM   2659 C CA  . LEU A 1  323 ? -14.084 7.104   -25.099 1.00 97.11 323 A 1 
ATOM   2660 C C   . LEU A 1  323 ? -15.569 7.446   -25.272 1.00 97.36 323 A 1 
ATOM   2661 O O   . LEU A 1  323 ? -16.023 7.627   -26.398 1.00 96.70 323 A 1 
ATOM   2662 C CB  . LEU A 1  323 ? -13.874 5.585   -25.004 1.00 96.78 323 A 1 
ATOM   2663 C CG  . LEU A 1  323 ? -12.407 5.111   -25.063 1.00 95.71 323 A 1 
ATOM   2664 C CD1 . LEU A 1  323 ? -12.372 3.585   -24.957 1.00 92.83 323 A 1 
ATOM   2665 C CD2 . LEU A 1  323 ? -11.699 5.516   -26.355 1.00 92.43 323 A 1 
ATOM   2666 N N   . GLY A 1  324 ? -16.302 7.596   -24.181 1.00 96.95 324 A 1 
ATOM   2667 C CA  . GLY A 1  324 ? -17.696 8.029   -24.180 1.00 97.05 324 A 1 
ATOM   2668 C C   . GLY A 1  324 ? -17.890 9.423   -24.772 1.00 97.41 324 A 1 
ATOM   2669 O O   . GLY A 1  324 ? -18.788 9.622   -25.588 1.00 96.55 324 A 1 
ATOM   2670 N N   . ILE A 1  325 ? -17.008 10.360  -24.433 1.00 97.49 325 A 1 
ATOM   2671 C CA  . ILE A 1  325 ? -17.021 11.700  -25.042 1.00 97.44 325 A 1 
ATOM   2672 C C   . ILE A 1  325 ? -16.790 11.612  -26.549 1.00 97.29 325 A 1 
ATOM   2673 O O   . ILE A 1  325 ? -17.546 12.206  -27.315 1.00 96.41 325 A 1 
ATOM   2674 C CB  . ILE A 1  325 ? -15.984 12.622  -24.368 1.00 96.96 325 A 1 
ATOM   2675 C CG1 . ILE A 1  325 ? -16.448 12.979  -22.939 1.00 93.72 325 A 1 
ATOM   2676 C CG2 . ILE A 1  325 ? -15.762 13.915  -25.179 1.00 94.34 325 A 1 
ATOM   2677 C CD1 . ILE A 1  325 ? -15.332 13.572  -22.081 1.00 91.84 325 A 1 
ATOM   2678 N N   . LEU A 1  326 ? -15.776 10.861  -26.982 1.00 97.71 326 A 1 
ATOM   2679 C CA  . LEU A 1  326 ? -15.482 10.707  -28.411 1.00 97.59 326 A 1 
ATOM   2680 C C   . LEU A 1  326 ? -16.642 10.054  -29.165 1.00 97.44 326 A 1 
ATOM   2681 O O   . LEU A 1  326 ? -16.992 10.499  -30.257 1.00 96.50 326 A 1 
ATOM   2682 C CB  . LEU A 1  326 ? -14.199 9.887   -28.602 1.00 97.30 326 A 1 
ATOM   2683 C CG  . LEU A 1  326 ? -12.902 10.547  -28.097 1.00 95.34 326 A 1 
ATOM   2684 C CD1 . LEU A 1  326 ? -11.737 9.610   -28.410 1.00 91.22 326 A 1 
ATOM   2685 C CD2 . LEU A 1  326 ? -12.628 11.896  -28.751 1.00 90.99 326 A 1 
ATOM   2686 N N   . TRP A 1  327 ? -17.258 9.034   -28.560 1.00 97.82 327 A 1 
ATOM   2687 C CA  . TRP A 1  327 ? -18.429 8.365   -29.121 1.00 97.80 327 A 1 
ATOM   2688 C C   . TRP A 1  327 ? -19.611 9.330   -29.273 1.00 97.45 327 A 1 
ATOM   2689 O O   . TRP A 1  327 ? -20.189 9.426   -30.355 1.00 96.53 327 A 1 
ATOM   2690 C CB  . TRP A 1  327 ? -18.775 7.163   -28.243 1.00 97.61 327 A 1 
ATOM   2691 C CG  . TRP A 1  327 ? -19.938 6.360   -28.731 1.00 97.53 327 A 1 
ATOM   2692 C CD1 . TRP A 1  327 ? -19.873 5.317   -29.585 1.00 95.95 327 A 1 
ATOM   2693 C CD2 . TRP A 1  327 ? -21.354 6.540   -28.417 1.00 96.76 327 A 1 
ATOM   2694 N NE1 . TRP A 1  327 ? -21.150 4.826   -29.827 1.00 95.80 327 A 1 
ATOM   2695 C CE2 . TRP A 1  327 ? -22.088 5.550   -29.128 1.00 96.40 327 A 1 
ATOM   2696 C CE3 . TRP A 1  327 ? -22.076 7.437   -27.599 1.00 96.19 327 A 1 
ATOM   2697 C CZ2 . TRP A 1  327 ? -23.496 5.458   -29.037 1.00 95.31 327 A 1 
ATOM   2698 C CZ3 . TRP A 1  327 ? -23.478 7.342   -27.513 1.00 94.22 327 A 1 
ATOM   2699 C CH2 . TRP A 1  327 ? -24.176 6.362   -28.223 1.00 94.08 327 A 1 
ATOM   2700 N N   . CYS A 1  328 ? -19.911 10.113  -28.235 1.00 97.32 328 A 1 
ATOM   2701 C CA  . CYS A 1  328 ? -20.971 11.118  -28.290 1.00 96.85 328 A 1 
ATOM   2702 C C   . CYS A 1  328 ? -20.698 12.190  -29.352 1.00 96.33 328 A 1 
ATOM   2703 O O   . CYS A 1  328 ? -21.595 12.518  -30.117 1.00 95.01 328 A 1 
ATOM   2704 C CB  . CYS A 1  328 ? -21.133 11.783  -26.922 1.00 96.46 328 A 1 
ATOM   2705 S SG  . CYS A 1  328 ? -21.903 10.648  -25.731 1.00 93.90 328 A 1 
ATOM   2706 N N   . LEU A 1  329 ? -19.474 12.710  -29.419 1.00 96.61 329 A 1 
ATOM   2707 C CA  . LEU A 1  329 ? -19.095 13.720  -30.415 1.00 96.02 329 A 1 
ATOM   2708 C C   . LEU A 1  329 ? -19.188 13.177  -31.843 1.00 95.33 329 A 1 
ATOM   2709 O O   . LEU A 1  329 ? -19.691 13.868  -32.724 1.00 94.22 329 A 1 
ATOM   2710 C CB  . LEU A 1  329 ? -17.673 14.229  -30.133 1.00 95.85 329 A 1 
ATOM   2711 C CG  . LEU A 1  329 ? -17.532 15.137  -28.894 1.00 94.06 329 A 1 
ATOM   2712 C CD1 . LEU A 1  329 ? -16.053 15.459  -28.682 1.00 91.06 329 A 1 
ATOM   2713 C CD2 . LEU A 1  329 ? -18.290 16.455  -29.044 1.00 91.03 329 A 1 
ATOM   2714 N N   . SER A 1  330 ? -18.756 11.943  -32.064 1.00 95.75 330 A 1 
ATOM   2715 C CA  . SER A 1  330 ? -18.842 11.292  -33.372 1.00 95.35 330 A 1 
ATOM   2716 C C   . SER A 1  330 ? -20.293 11.095  -33.816 1.00 94.49 330 A 1 
ATOM   2717 O O   . SER A 1  330 ? -20.647 11.435  -34.946 1.00 93.14 330 A 1 
ATOM   2718 C CB  . SER A 1  330 ? -18.106 9.952   -33.314 1.00 95.31 330 A 1 
ATOM   2719 O OG  . SER A 1  330 ? -18.054 9.358   -34.589 1.00 89.71 330 A 1 
ATOM   2720 N N   . LEU A 1  331 ? -21.150 10.613  -32.916 1.00 95.01 331 A 1 
ATOM   2721 C CA  . LEU A 1  331 ? -22.569 10.423  -33.214 1.00 94.25 331 A 1 
ATOM   2722 C C   . LEU A 1  331 ? -23.292 11.764  -33.406 1.00 93.28 331 A 1 
ATOM   2723 O O   . LEU A 1  331 ? -24.096 11.911  -34.325 1.00 91.64 331 A 1 
ATOM   2724 C CB  . LEU A 1  331 ? -23.190 9.565   -32.099 1.00 93.85 331 A 1 
ATOM   2725 C CG  . LEU A 1  331 ? -24.667 9.191   -32.340 1.00 92.43 331 A 1 
ATOM   2726 C CD1 . LEU A 1  331 ? -24.883 8.432   -33.647 1.00 88.82 331 A 1 
ATOM   2727 C CD2 . LEU A 1  331 ? -25.146 8.283   -31.209 1.00 88.33 331 A 1 
ATOM   2728 N N   . LEU A 1  332 ? -22.957 12.753  -32.593 1.00 93.81 332 A 1 
ATOM   2729 C CA  . LEU A 1  332 ? -23.493 14.106  -32.733 1.00 93.02 332 A 1 
ATOM   2730 C C   . LEU A 1  332 ? -23.108 14.715  -34.087 1.00 92.27 332 A 1 
ATOM   2731 O O   . LEU A 1  332 ? -23.958 15.284  -34.766 1.00 90.79 332 A 1 
ATOM   2732 C CB  . LEU A 1  332 ? -22.997 14.959  -31.553 1.00 92.63 332 A 1 
ATOM   2733 C CG  . LEU A 1  332 ? -23.732 16.306  -31.405 1.00 88.32 332 A 1 
ATOM   2734 C CD1 . LEU A 1  332 ? -25.166 16.112  -30.927 1.00 84.72 332 A 1 
ATOM   2735 C CD2 . LEU A 1  332 ? -23.012 17.176  -30.378 1.00 84.54 332 A 1 
ATOM   2736 N N   . ALA A 1  333 ? -21.870 14.528  -34.524 1.00 92.34 333 A 1 
ATOM   2737 C CA  . ALA A 1  333 ? -21.419 14.970  -35.840 1.00 91.64 333 A 1 
ATOM   2738 C C   . ALA A 1  333 ? -22.229 14.330  -36.979 1.00 90.40 333 A 1 
ATOM   2739 O O   . ALA A 1  333 ? -22.546 15.013  -37.952 1.00 88.07 333 A 1 
ATOM   2740 C CB  . ALA A 1  333 ? -19.924 14.676  -35.973 1.00 91.61 333 A 1 
ATOM   2741 N N   . CYS A 1  334 ? -22.632 13.057  -36.839 1.00 90.88 334 A 1 
ATOM   2742 C CA  . CYS A 1  334 ? -23.517 12.405  -37.807 1.00 89.85 334 A 1 
ATOM   2743 C C   . CYS A 1  334 ? -24.894 13.081  -37.885 1.00 88.46 334 A 1 
ATOM   2744 O O   . CYS A 1  334 ? -25.417 13.258  -38.980 1.00 85.39 334 A 1 
ATOM   2745 C CB  . CYS A 1  334 ? -23.675 10.919  -37.471 1.00 89.74 334 A 1 
ATOM   2746 S SG  . CYS A 1  334 ? -22.099 10.040  -37.701 1.00 87.53 334 A 1 
ATOM   2747 N N   . PHE A 1  335 ? -25.457 13.491  -36.752 1.00 89.37 335 A 1 
ATOM   2748 C CA  . PHE A 1  335 ? -26.746 14.190  -36.750 1.00 88.28 335 A 1 
ATOM   2749 C C   . PHE A 1  335 ? -26.674 15.593  -37.366 1.00 86.18 335 A 1 
ATOM   2750 O O   . PHE A 1  335 ? -27.642 16.053  -37.969 1.00 81.63 335 A 1 
ATOM   2751 C CB  . PHE A 1  335 ? -27.296 14.266  -35.321 1.00 88.25 335 A 1 
ATOM   2752 C CG  . PHE A 1  335 ? -27.626 12.940  -34.666 1.00 89.33 335 A 1 
ATOM   2753 C CD1 . PHE A 1  335 ? -28.153 11.869  -35.409 1.00 85.66 335 A 1 
ATOM   2754 C CD2 . PHE A 1  335 ? -27.449 12.790  -33.281 1.00 86.18 335 A 1 
ATOM   2755 C CE1 . PHE A 1  335 ? -28.490 10.662  -34.778 1.00 85.32 335 A 1 
ATOM   2756 C CE2 . PHE A 1  335 ? -27.789 11.585  -32.646 1.00 85.38 335 A 1 
ATOM   2757 C CZ  . PHE A 1  335 ? -28.309 10.519  -33.394 1.00 86.89 335 A 1 
ATOM   2758 N N   . PHE A 1  336 ? -25.524 16.256  -37.267 1.00 87.20 336 A 1 
ATOM   2759 C CA  . PHE A 1  336 ? -25.306 17.568  -37.876 1.00 85.66 336 A 1 
ATOM   2760 C C   . PHE A 1  336 ? -24.737 17.504  -39.303 1.00 83.27 336 A 1 
ATOM   2761 O O   . PHE A 1  336 ? -24.548 18.544  -39.935 1.00 78.01 336 A 1 
ATOM   2762 C CB  . PHE A 1  336 ? -24.477 18.434  -36.934 1.00 85.32 336 A 1 
ATOM   2763 C CG  . PHE A 1  336 ? -25.273 18.958  -35.756 1.00 84.64 336 A 1 
ATOM   2764 C CD1 . PHE A 1  336 ? -26.072 20.107  -35.900 1.00 80.65 336 A 1 
ATOM   2765 C CD2 . PHE A 1  336 ? -25.251 18.295  -34.521 1.00 80.44 336 A 1 
ATOM   2766 C CE1 . PHE A 1  336 ? -26.826 20.590  -34.818 1.00 79.59 336 A 1 
ATOM   2767 C CE2 . PHE A 1  336 ? -26.009 18.770  -33.436 1.00 79.41 336 A 1 
ATOM   2768 C CZ  . PHE A 1  336 ? -26.797 19.918  -33.587 1.00 80.61 336 A 1 
ATOM   2769 N N   . ALA A 1  337 ? -24.529 16.315  -39.853 1.00 83.63 337 A 1 
ATOM   2770 C CA  . ALA A 1  337 ? -23.997 16.120  -41.201 1.00 79.69 337 A 1 
ATOM   2771 C C   . ALA A 1  337 ? -24.732 16.869  -42.329 1.00 77.51 337 A 1 
ATOM   2772 O O   . ALA A 1  337 ? -24.056 17.328  -43.246 1.00 69.30 337 A 1 
ATOM   2773 C CB  . ALA A 1  337 ? -23.939 14.630  -41.503 1.00 76.49 337 A 1 
ATOM   2774 N N   . PRO A 1  338 ? -26.057 17.058  -42.298 1.00 74.50 338 A 1 
ATOM   2775 C CA  . PRO A 1  338 ? -26.736 17.842  -43.335 1.00 71.50 338 A 1 
ATOM   2776 C C   . PRO A 1  338 ? -26.201 19.263  -43.515 1.00 72.65 338 A 1 
ATOM   2777 O O   . PRO A 1  338 ? -26.369 19.852  -44.577 1.00 65.98 338 A 1 
ATOM   2778 C CB  . PRO A 1  338 ? -28.206 17.879  -42.916 1.00 64.68 338 A 1 
ATOM   2779 C CG  . PRO A 1  338 ? -28.375 16.644  -42.044 1.00 60.55 338 A 1 
ATOM   2780 C CD  . PRO A 1  338 ? -27.025 16.507  -41.370 1.00 63.53 338 A 1 
ATOM   2781 N N   . ILE A 1  339 ? -25.588 19.798  -42.483 1.00 73.46 339 A 1 
ATOM   2782 C CA  . ILE A 1  339 ? -25.036 21.153  -42.456 1.00 72.79 339 A 1 
ATOM   2783 C C   . ILE A 1  339 ? -23.507 21.123  -42.597 1.00 74.14 339 A 1 
ATOM   2784 O O   . ILE A 1  339 ? -22.888 22.133  -42.918 1.00 68.89 339 A 1 
ATOM   2785 C CB  . ILE A 1  339 ? -25.465 21.894  -41.169 1.00 68.50 339 A 1 
ATOM   2786 C CG1 . ILE A 1  339 ? -26.899 21.534  -40.694 1.00 61.54 339 A 1 
ATOM   2787 C CG2 . ILE A 1  339 ? -25.372 23.412  -41.394 1.00 57.72 339 A 1 
ATOM   2788 C CD1 . ILE A 1  339 ? -27.291 22.176  -39.355 1.00 52.93 339 A 1 
ATOM   2789 N N   . SER A 1  340 ? -22.895 19.975  -42.353 1.00 72.28 340 A 1 
ATOM   2790 C CA  . SER A 1  340 ? -21.447 19.807  -42.413 1.00 71.85 340 A 1 
ATOM   2791 C C   . SER A 1  340 ? -20.972 19.401  -43.809 1.00 73.95 340 A 1 
ATOM   2792 O O   . SER A 1  340 ? -21.693 18.790  -44.592 1.00 69.16 340 A 1 
ATOM   2793 C CB  . SER A 1  340 ? -20.962 18.832  -41.342 1.00 67.19 340 A 1 
ATOM   2794 O OG  . SER A 1  340 ? -21.045 17.490  -41.760 1.00 61.54 340 A 1 
ATOM   2795 N N   . VAL A 1  341 ? -19.715 19.725  -44.084 1.00 80.03 341 A 1 
ATOM   2796 C CA  . VAL A 1  341 ? -19.064 19.364  -45.354 1.00 80.54 341 A 1 
ATOM   2797 C C   . VAL A 1  341 ? -18.561 17.919  -45.333 1.00 81.78 341 A 1 
ATOM   2798 O O   . VAL A 1  341 ? -18.393 17.298  -46.380 1.00 78.11 341 A 1 
ATOM   2799 C CB  . VAL A 1  341 ? -17.916 20.346  -45.660 1.00 77.09 341 A 1 
ATOM   2800 C CG1 . VAL A 1  341 ? -17.363 20.173  -47.072 1.00 68.48 341 A 1 
ATOM   2801 C CG2 . VAL A 1  341 ? -18.359 21.807  -45.530 1.00 68.59 341 A 1 
ATOM   2802 N N   . ILE A 1  342 ? -18.313 17.377  -44.141 1.00 82.60 342 A 1 
ATOM   2803 C CA  . ILE A 1  342 ? -17.750 16.036  -43.974 1.00 83.78 342 A 1 
ATOM   2804 C C   . ILE A 1  342 ? -18.872 14.997  -44.083 1.00 84.62 342 A 1 
ATOM   2805 O O   . ILE A 1  342 ? -19.857 15.090  -43.348 1.00 83.22 342 A 1 
ATOM   2806 C CB  . ILE A 1  342 ? -16.966 15.918  -42.654 1.00 82.96 342 A 1 
ATOM   2807 C CG1 . ILE A 1  342 ? -15.845 16.980  -42.606 1.00 79.66 342 A 1 
ATOM   2808 C CG2 . ILE A 1  342 ? -16.383 14.504  -42.505 1.00 78.44 342 A 1 
ATOM   2809 C CD1 . ILE A 1  342 ? -15.018 16.970  -41.323 1.00 73.29 342 A 1 
ATOM   2810 N N   . PRO A 1  343 ? -18.718 13.982  -44.938 1.00 85.83 343 A 1 
ATOM   2811 C CA  . PRO A 1  343 ? -19.703 12.912  -45.062 1.00 86.31 343 A 1 
ATOM   2812 C C   . PRO A 1  343 ? -19.868 12.115  -43.763 1.00 87.82 343 A 1 
ATOM   2813 O O   . PRO A 1  343 ? -18.897 11.877  -43.039 1.00 86.56 343 A 1 
ATOM   2814 C CB  . PRO A 1  343 ? -19.199 12.025  -46.199 1.00 84.06 343 A 1 
ATOM   2815 C CG  . PRO A 1  343 ? -18.247 12.913  -46.984 1.00 80.79 343 A 1 
ATOM   2816 C CD  . PRO A 1  343 ? -17.662 13.821  -45.919 1.00 83.18 343 A 1 
ATOM   2817 N N   . THR A 1  344 ? -21.076 11.621  -43.502 1.00 86.68 344 A 1 
ATOM   2818 C CA  . THR A 1  344 ? -21.401 10.866  -42.278 1.00 87.50 344 A 1 
ATOM   2819 C C   . THR A 1  344 ? -20.512 9.648   -42.068 1.00 89.17 344 A 1 
ATOM   2820 O O   . THR A 1  344 ? -20.077 9.401   -40.947 1.00 87.11 344 A 1 
ATOM   2821 C CB  . THR A 1  344 ? -22.853 10.378  -42.291 1.00 84.79 344 A 1 
ATOM   2822 O OG1 . THR A 1  344 ? -23.172 9.818   -43.543 1.00 75.35 344 A 1 
ATOM   2823 C CG2 . THR A 1  344 ? -23.842 11.496  -42.028 1.00 74.23 344 A 1 
ATOM   2824 N N   . TYR A 1  345 ? -20.191 8.913   -43.116 1.00 89.27 345 A 1 
ATOM   2825 C CA  . TYR A 1  345 ? -19.407 7.679   -43.039 1.00 89.54 345 A 1 
ATOM   2826 C C   . TYR A 1  345 ? -17.960 7.870   -42.555 1.00 90.81 345 A 1 
ATOM   2827 O O   . TYR A 1  345 ? -17.311 6.904   -42.172 1.00 89.89 345 A 1 
ATOM   2828 C CB  . TYR A 1  345 ? -19.450 6.973   -44.398 1.00 88.08 345 A 1 
ATOM   2829 C CG  . TYR A 1  345 ? -19.005 7.816   -45.575 1.00 87.61 345 A 1 
ATOM   2830 C CD1 . TYR A 1  345 ? -19.956 8.336   -46.479 1.00 82.69 345 A 1 
ATOM   2831 C CD2 . TYR A 1  345 ? -17.640 8.069   -45.800 1.00 83.62 345 A 1 
ATOM   2832 C CE1 . TYR A 1  345 ? -19.550 9.101   -47.579 1.00 81.79 345 A 1 
ATOM   2833 C CE2 . TYR A 1  345 ? -17.221 8.839   -46.894 1.00 81.43 345 A 1 
ATOM   2834 C CZ  . TYR A 1  345 ? -18.183 9.351   -47.785 1.00 82.01 345 A 1 
ATOM   2835 O OH  . TYR A 1  345 ? -17.773 10.106  -48.859 1.00 79.23 345 A 1 
ATOM   2836 N N   . VAL A 1  346 ? -17.461 9.090   -42.528 1.00 91.04 346 A 1 
ATOM   2837 C CA  . VAL A 1  346 ? -16.113 9.391   -42.024 1.00 91.54 346 A 1 
ATOM   2838 C C   . VAL A 1  346 ? -16.054 9.282   -40.498 1.00 92.72 346 A 1 
ATOM   2839 O O   . VAL A 1  346 ? -15.071 8.776   -39.952 1.00 92.35 346 A 1 
ATOM   2840 C CB  . VAL A 1  346 ? -15.658 10.787  -42.496 1.00 89.92 346 A 1 
ATOM   2841 C CG1 . VAL A 1  346 ? -14.286 11.165  -41.944 1.00 83.61 346 A 1 
ATOM   2842 C CG2 . VAL A 1  346 ? -15.574 10.845  -44.018 1.00 84.61 346 A 1 
ATOM   2843 N N   . TYR A 1  347 ? -17.089 9.720   -39.807 1.00 92.56 347 A 1 
ATOM   2844 C CA  . TYR A 1  347 ? -17.083 9.833   -38.346 1.00 93.45 347 A 1 
ATOM   2845 C C   . TYR A 1  347 ? -16.921 8.491   -37.611 1.00 94.65 347 A 1 
ATOM   2846 O O   . TYR A 1  347 ? -16.046 8.406   -36.744 1.00 94.57 347 A 1 
ATOM   2847 C CB  . TYR A 1  347 ? -18.330 10.591  -37.875 1.00 92.49 347 A 1 
ATOM   2848 C CG  . TYR A 1  347 ? -18.447 11.995  -38.423 1.00 91.87 347 A 1 
ATOM   2849 C CD1 . TYR A 1  347 ? -17.495 12.975  -38.089 1.00 87.92 347 A 1 
ATOM   2850 C CD2 . TYR A 1  347 ? -19.522 12.337  -39.264 1.00 88.10 347 A 1 
ATOM   2851 C CE1 . TYR A 1  347 ? -17.611 14.281  -38.584 1.00 86.61 347 A 1 
ATOM   2852 C CE2 . TYR A 1  347 ? -19.649 13.643  -39.763 1.00 86.47 347 A 1 
ATOM   2853 C CZ  . TYR A 1  347 ? -18.693 14.613  -39.417 1.00 87.60 347 A 1 
ATOM   2854 O OH  . TYR A 1  347 ? -18.817 15.894  -39.900 1.00 85.14 347 A 1 
ATOM   2855 N N   . PRO A 1  348 ? -17.664 7.416   -37.930 1.00 94.26 348 A 1 
ATOM   2856 C CA  . PRO A 1  348 ? -17.445 6.121   -37.287 1.00 94.77 348 A 1 
ATOM   2857 C C   . PRO A 1  348 ? -16.090 5.510   -37.642 1.00 95.70 348 A 1 
ATOM   2858 O O   . PRO A 1  348 ? -15.448 4.921   -36.771 1.00 94.90 348 A 1 
ATOM   2859 C CB  . PRO A 1  348 ? -18.617 5.237   -37.728 1.00 93.32 348 A 1 
ATOM   2860 C CG  . PRO A 1  348 ? -19.085 5.874   -39.025 1.00 90.65 348 A 1 
ATOM   2861 C CD  . PRO A 1  348 ? -18.806 7.348   -38.822 1.00 92.90 348 A 1 
ATOM   2862 N N   . LEU A 1  349 ? -15.598 5.682   -38.866 1.00 95.13 349 A 1 
ATOM   2863 C CA  . LEU A 1  349 ? -14.258 5.222   -39.238 1.00 95.18 349 A 1 
ATOM   2864 C C   . LEU A 1  349 ? -13.176 5.933   -38.423 1.00 95.85 349 A 1 
ATOM   2865 O O   . LEU A 1  349 ? -12.253 5.284   -37.926 1.00 94.98 349 A 1 
ATOM   2866 C CB  . LEU A 1  349 ? -14.010 5.446   -40.741 1.00 93.86 349 A 1 
ATOM   2867 C CG  . LEU A 1  349 ? -14.783 4.509   -41.681 1.00 88.17 349 A 1 
ATOM   2868 C CD1 . LEU A 1  349 ? -14.528 4.932   -43.128 1.00 83.81 349 A 1 
ATOM   2869 C CD2 . LEU A 1  349 ? -14.332 3.056   -41.533 1.00 83.43 349 A 1 
ATOM   2870 N N   . ALA A 1  350 ? -13.302 7.240   -38.244 1.00 95.49 350 A 1 
ATOM   2871 C CA  . ALA A 1  350 ? -12.377 8.011   -37.424 1.00 95.80 350 A 1 
ATOM   2872 C C   . ALA A 1  350 ? -12.437 7.586   -35.948 1.00 96.52 350 A 1 
ATOM   2873 O O   . ALA A 1  350 ? -11.392 7.402   -35.325 1.00 95.76 350 A 1 
ATOM   2874 C CB  . ALA A 1  350 ? -12.679 9.500   -37.606 1.00 94.68 350 A 1 
ATOM   2875 N N   . LEU A 1  351 ? -13.630 7.363   -35.408 1.00 96.26 351 A 1 
ATOM   2876 C CA  . LEU A 1  351 ? -13.827 6.924   -34.027 1.00 96.75 351 A 1 
ATOM   2877 C C   . LEU A 1  351 ? -13.195 5.550   -33.776 1.00 96.91 351 A 1 
ATOM   2878 O O   . LEU A 1  351 ? -12.340 5.411   -32.898 1.00 96.41 351 A 1 
ATOM   2879 C CB  . LEU A 1  351 ? -15.332 6.910   -33.715 1.00 96.61 351 A 1 
ATOM   2880 C CG  . LEU A 1  351 ? -15.671 6.400   -32.300 1.00 96.18 351 A 1 
ATOM   2881 C CD1 . LEU A 1  351 ? -15.181 7.361   -31.218 1.00 93.55 351 A 1 
ATOM   2882 C CD2 . LEU A 1  351 ? -17.181 6.229   -32.159 1.00 93.46 351 A 1 
ATOM   2883 N N   . TYR A 1  352 ? -13.591 4.534   -34.526 1.00 97.23 352 A 1 
ATOM   2884 C CA  . TYR A 1  352 ? -13.107 3.170   -34.313 1.00 97.10 352 A 1 
ATOM   2885 C C   . TYR A 1  352 ? -11.647 2.997   -34.728 1.00 97.04 352 A 1 
ATOM   2886 O O   . TYR A 1  352 ? -10.897 2.288   -34.049 1.00 96.11 352 A 1 
ATOM   2887 C CB  . TYR A 1  352 ? -14.027 2.174   -35.028 1.00 96.69 352 A 1 
ATOM   2888 C CG  . TYR A 1  352 ? -15.449 2.143   -34.505 1.00 96.64 352 A 1 
ATOM   2889 C CD1 . TYR A 1  352 ? -15.711 2.095   -33.123 1.00 94.06 352 A 1 
ATOM   2890 C CD2 . TYR A 1  352 ? -16.530 2.149   -35.407 1.00 94.00 352 A 1 
ATOM   2891 C CE1 . TYR A 1  352 ? -17.028 2.056   -32.644 1.00 93.47 352 A 1 
ATOM   2892 C CE2 . TYR A 1  352 ? -17.854 2.105   -34.940 1.00 93.26 352 A 1 
ATOM   2893 C CZ  . TYR A 1  352 ? -18.097 2.059   -33.556 1.00 94.79 352 A 1 
ATOM   2894 O OH  . TYR A 1  352 ? -19.393 2.011   -33.088 1.00 93.09 352 A 1 
ATOM   2895 N N   . GLY A 1  353 ? -11.221 3.697   -35.764 1.00 96.96 353 A 1 
ATOM   2896 C CA  . GLY A 1  353 ? -9.811  3.807   -36.109 1.00 97.08 353 A 1 
ATOM   2897 C C   . GLY A 1  353 ? -8.997  4.360   -34.947 1.00 97.37 353 A 1 
ATOM   2898 O O   . GLY A 1  353 ? -8.009  3.743   -34.537 1.00 96.15 353 A 1 
ATOM   2899 N N   . PHE A 1  354 ? -9.454  5.451   -34.338 1.00 97.37 354 A 1 
ATOM   2900 C CA  . PHE A 1  354 ? -8.811  6.020   -33.156 1.00 97.34 354 A 1 
ATOM   2901 C C   . PHE A 1  354 ? -8.787  5.038   -31.980 1.00 97.13 354 A 1 
ATOM   2902 O O   . PHE A 1  354 ? -7.742  4.885   -31.353 1.00 96.28 354 A 1 
ATOM   2903 C CB  . PHE A 1  354 ? -9.494  7.331   -32.760 1.00 96.94 354 A 1 
ATOM   2904 C CG  . PHE A 1  354 ? -8.918  7.930   -31.498 1.00 95.78 354 A 1 
ATOM   2905 C CD1 . PHE A 1  354 ? -9.518  7.678   -30.251 1.00 92.06 354 A 1 
ATOM   2906 C CD2 . PHE A 1  354 ? -7.739  8.694   -31.552 1.00 92.46 354 A 1 
ATOM   2907 C CE1 . PHE A 1  354 ? -8.953  8.191   -29.077 1.00 91.82 354 A 1 
ATOM   2908 C CE2 . PHE A 1  354 ? -7.172  9.212   -30.380 1.00 91.18 354 A 1 
ATOM   2909 C CZ  . PHE A 1  354 ? -7.778  8.960   -29.141 1.00 91.70 354 A 1 
ATOM   2910 N N   . MET A 1  355 ? -9.880  4.333   -31.687 1.00 97.07 355 A 1 
ATOM   2911 C CA  . MET A 1  355 ? -9.925  3.332   -30.610 1.00 96.60 355 A 1 
ATOM   2912 C C   . MET A 1  355 ? -8.902  2.207   -30.829 1.00 96.32 355 A 1 
ATOM   2913 O O   . MET A 1  355 ? -8.175  1.833   -29.905 1.00 95.01 355 A 1 
ATOM   2914 C CB  . MET A 1  355 ? -11.334 2.737   -30.490 1.00 96.20 355 A 1 
ATOM   2915 C CG  . MET A 1  355 ? -12.361 3.707   -29.907 1.00 94.69 355 A 1 
ATOM   2916 S SD  . MET A 1  355 ? -13.983 2.946   -29.648 1.00 92.56 355 A 1 
ATOM   2917 C CE  . MET A 1  355 ? -14.903 4.342   -28.967 1.00 85.90 355 A 1 
ATOM   2918 N N   . VAL A 1  356 ? -8.789  1.701   -32.052 1.00 96.95 356 A 1 
ATOM   2919 C CA  . VAL A 1  356 ? -7.793  0.681   -32.398 1.00 96.77 356 A 1 
ATOM   2920 C C   . VAL A 1  356 ? -6.375  1.240   -32.264 1.00 96.83 356 A 1 
ATOM   2921 O O   . VAL A 1  356 ? -5.542  0.629   -31.595 1.00 95.82 356 A 1 
ATOM   2922 C CB  . VAL A 1  356 ? -8.047  0.107   -33.802 1.00 95.85 356 A 1 
ATOM   2923 C CG1 . VAL A 1  356 ? -6.926  -0.837  -34.246 1.00 91.33 356 A 1 
ATOM   2924 C CG2 . VAL A 1  356 ? -9.346  -0.700  -33.826 1.00 91.76 356 A 1 
ATOM   2925 N N   . PHE A 1  357 ? -6.096  2.417   -32.824 1.00 97.10 357 A 1 
ATOM   2926 C CA  . PHE A 1  357 ? -4.774  3.041   -32.719 1.00 96.90 357 A 1 
ATOM   2927 C C   . PHE A 1  357 ? -4.401  3.400   -31.281 1.00 96.65 357 A 1 
ATOM   2928 O O   . PHE A 1  357 ? -3.234  3.284   -30.905 1.00 95.14 357 A 1 
ATOM   2929 C CB  . PHE A 1  357 ? -4.693  4.281   -33.619 1.00 96.00 357 A 1 
ATOM   2930 C CG  . PHE A 1  357 ? -4.648  3.983   -35.101 1.00 86.81 357 A 1 
ATOM   2931 C CD1 . PHE A 1  357 ? -3.689  3.097   -35.623 1.00 79.47 357 A 1 
ATOM   2932 C CD2 . PHE A 1  357 ? -5.557  4.598   -35.974 1.00 77.04 357 A 1 
ATOM   2933 C CE1 . PHE A 1  357 ? -3.657  2.810   -36.993 1.00 70.40 357 A 1 
ATOM   2934 C CE2 . PHE A 1  357 ? -5.530  4.319   -37.346 1.00 67.96 357 A 1 
ATOM   2935 C CZ  . PHE A 1  357 ? -4.584  3.418   -37.856 1.00 67.57 357 A 1 
ATOM   2936 N N   . PHE A 1  358 ? -5.376  3.781   -30.462 1.00 96.25 358 A 1 
ATOM   2937 C CA  . PHE A 1  358 ? -5.182  4.015   -29.035 1.00 95.77 358 A 1 
ATOM   2938 C C   . PHE A 1  358 ? -4.745  2.734   -28.319 1.00 95.65 358 A 1 
ATOM   2939 O O   . PHE A 1  358 ? -3.798  2.767   -27.529 1.00 94.38 358 A 1 
ATOM   2940 C CB  . PHE A 1  358 ? -6.471  4.585   -28.432 1.00 94.91 358 A 1 
ATOM   2941 C CG  . PHE A 1  358 ? -6.351  4.923   -26.959 1.00 93.92 358 A 1 
ATOM   2942 C CD1 . PHE A 1  358 ? -6.645  3.959   -25.979 1.00 89.25 358 A 1 
ATOM   2943 C CD2 . PHE A 1  358 ? -5.935  6.206   -26.563 1.00 88.90 358 A 1 
ATOM   2944 C CE1 . PHE A 1  358 ? -6.528  4.273   -24.617 1.00 87.74 358 A 1 
ATOM   2945 C CE2 . PHE A 1  358 ? -5.820  6.526   -25.199 1.00 87.18 358 A 1 
ATOM   2946 C CZ  . PHE A 1  358 ? -6.116  5.559   -24.224 1.00 88.24 358 A 1 
ATOM   2947 N N   . LEU A 1  359 ? -5.369  1.604   -28.629 1.00 95.76 359 A 1 
ATOM   2948 C CA  . LEU A 1  359 ? -5.015  0.313   -28.046 1.00 95.81 359 A 1 
ATOM   2949 C C   . LEU A 1  359 ? -3.615  -0.145  -28.469 1.00 95.68 359 A 1 
ATOM   2950 O O   . LEU A 1  359 ? -2.815  -0.541  -27.614 1.00 93.98 359 A 1 
ATOM   2951 C CB  . LEU A 1  359 ? -6.103  -0.714  -28.417 1.00 95.35 359 A 1 
ATOM   2952 C CG  . LEU A 1  359 ? -5.872  -2.121  -27.827 1.00 94.34 359 A 1 
ATOM   2953 C CD1 . LEU A 1  359 ? -5.857  -2.118  -26.299 1.00 91.58 359 A 1 
ATOM   2954 C CD2 . LEU A 1  359 ? -6.979  -3.066  -28.286 1.00 91.16 359 A 1 
ATOM   2955 N N   . ILE A 1  360 ? -3.296  -0.066  -29.755 1.00 95.98 360 A 1 
ATOM   2956 C CA  . ILE A 1  360 ? -2.030  -0.574  -30.313 1.00 95.65 360 A 1 
ATOM   2957 C C   . ILE A 1  360 ? -0.871  0.419   -30.232 1.00 95.47 360 A 1 
ATOM   2958 O O   . ILE A 1  360 ? 0.247   0.075   -30.625 1.00 93.43 360 A 1 
ATOM   2959 C CB  . ILE A 1  360 ? -2.206  -1.115  -31.749 1.00 94.65 360 A 1 
ATOM   2960 C CG1 . ILE A 1  360 ? -2.453  0.027   -32.757 1.00 88.43 360 A 1 
ATOM   2961 C CG2 . ILE A 1  360 ? -3.294  -2.200  -31.783 1.00 86.68 360 A 1 
ATOM   2962 C CD1 . ILE A 1  360 ? -2.581  -0.422  -34.213 1.00 83.71 360 A 1 
ATOM   2963 N N   . ASN A 1  361 ? -1.097  1.626   -29.734 1.00 94.26 361 A 1 
ATOM   2964 C CA  . ASN A 1  361 ? -0.071  2.668   -29.646 1.00 93.68 361 A 1 
ATOM   2965 C C   . ASN A 1  361 ? 1.224   2.141   -28.988 1.00 93.40 361 A 1 
ATOM   2966 O O   . ASN A 1  361 ? 1.213   1.829   -27.790 1.00 91.44 361 A 1 
ATOM   2967 C CB  . ASN A 1  361 ? -0.649  3.874   -28.885 1.00 92.09 361 A 1 
ATOM   2968 C CG  . ASN A 1  361 ? 0.378   4.959   -28.585 1.00 90.61 361 A 1 
ATOM   2969 O OD1 . ASN A 1  361 ? 1.487   4.978   -29.077 1.00 79.29 361 A 1 
ATOM   2970 N ND2 . ASN A 1  361 ? 0.040   5.889   -27.719 1.00 81.66 361 A 1 
ATOM   2971 N N   . PRO A 1  362 ? 2.357   2.075   -29.722 1.00 92.81 362 A 1 
ATOM   2972 C CA  . PRO A 1  362 ? 3.594   1.483   -29.212 1.00 92.22 362 A 1 
ATOM   2973 C C   . PRO A 1  362 ? 4.349   2.388   -28.238 1.00 92.39 362 A 1 
ATOM   2974 O O   . PRO A 1  362 ? 5.295   1.948   -27.586 1.00 88.39 362 A 1 
ATOM   2975 C CB  . PRO A 1  362 ? 4.417   1.188   -30.467 1.00 90.50 362 A 1 
ATOM   2976 C CG  . PRO A 1  362 ? 4.005   2.303   -31.421 1.00 89.37 362 A 1 
ATOM   2977 C CD  . PRO A 1  362 ? 2.523   2.481   -31.109 1.00 91.65 362 A 1 
ATOM   2978 N N   . THR A 1  363 ? 3.963   3.647   -28.118 1.00 92.72 363 A 1 
ATOM   2979 C CA  . THR A 1  363 ? 4.632   4.588   -27.215 1.00 92.69 363 A 1 
ATOM   2980 C C   . THR A 1  363 ? 4.354   4.233   -25.754 1.00 91.90 363 A 1 
ATOM   2981 O O   . THR A 1  363 ? 3.315   3.663   -25.411 1.00 89.46 363 A 1 
ATOM   2982 C CB  . THR A 1  363 ? 4.254   6.051   -27.500 1.00 91.66 363 A 1 
ATOM   2983 O OG1 . THR A 1  363 ? 2.925   6.311   -27.152 1.00 84.96 363 A 1 
ATOM   2984 C CG2 . THR A 1  363 ? 4.460   6.446   -28.962 1.00 83.42 363 A 1 
ATOM   2985 N N   . LYS A 1  364 ? 5.279   4.592   -24.856 1.00 89.83 364 A 1 
ATOM   2986 C CA  . LYS A 1  364 ? 5.138   4.359   -23.407 1.00 88.23 364 A 1 
ATOM   2987 C C   . LYS A 1  364 ? 4.160   5.335   -22.730 1.00 88.28 364 A 1 
ATOM   2988 O O   . LYS A 1  364 ? 4.359   5.718   -21.580 1.00 83.02 364 A 1 
ATOM   2989 C CB  . LYS A 1  364 ? 6.517   4.345   -22.730 1.00 85.90 364 A 1 
ATOM   2990 C CG  . LYS A 1  364 ? 7.420   3.204   -23.225 1.00 80.45 364 A 1 
ATOM   2991 C CD  . LYS A 1  364 ? 8.746   3.210   -22.448 1.00 72.45 364 A 1 
ATOM   2992 C CE  . LYS A 1  364 ? 9.661   2.092   -22.959 1.00 63.87 364 A 1 
ATOM   2993 N NZ  . LYS A 1  364 ? 10.992  2.121   -22.302 1.00 56.09 364 A 1 
ATOM   2994 N N   . THR A 1  365 ? 3.130   5.735   -23.440 1.00 89.18 365 A 1 
ATOM   2995 C CA  . THR A 1  365 ? 2.101   6.674   -22.983 1.00 88.76 365 A 1 
ATOM   2996 C C   . THR A 1  365 ? 0.748   5.973   -22.901 1.00 88.31 365 A 1 
ATOM   2997 O O   . THR A 1  365 ? 0.589   4.852   -23.400 1.00 84.80 365 A 1 
ATOM   2998 C CB  . THR A 1  365 ? 2.032   7.906   -23.906 1.00 86.87 365 A 1 
ATOM   2999 O OG1 . THR A 1  365 ? 1.696   7.514   -25.217 1.00 77.24 365 A 1 
ATOM   3000 C CG2 . THR A 1  365 ? 3.350   8.666   -23.965 1.00 76.90 365 A 1 
ATOM   3001 N N   . PHE A 1  366 ? -0.232  6.618   -22.259 1.00 89.31 366 A 1 
ATOM   3002 C CA  . PHE A 1  366 ? -1.619  6.151   -22.204 1.00 90.11 366 A 1 
ATOM   3003 C C   . PHE A 1  366 ? -1.758  4.687   -21.763 1.00 90.21 366 A 1 
ATOM   3004 O O   . PHE A 1  366 ? -2.246  3.835   -22.504 1.00 87.06 366 A 1 
ATOM   3005 C CB  . PHE A 1  366 ? -2.312  6.432   -23.544 1.00 88.86 366 A 1 
ATOM   3006 C CG  . PHE A 1  366 ? -2.189  7.858   -24.023 1.00 89.02 366 A 1 
ATOM   3007 C CD1 . PHE A 1  366 ? -2.875  8.888   -23.357 1.00 83.35 366 A 1 
ATOM   3008 C CD2 . PHE A 1  366 ? -1.383  8.173   -25.131 1.00 83.75 366 A 1 
ATOM   3009 C CE1 . PHE A 1  366 ? -2.764  10.216  -23.794 1.00 81.22 366 A 1 
ATOM   3010 C CE2 . PHE A 1  366 ? -1.269  9.499   -25.578 1.00 81.01 366 A 1 
ATOM   3011 C CZ  . PHE A 1  366 ? -1.963  10.522  -24.907 1.00 83.28 366 A 1 
ATOM   3012 N N   . TYR A 1  367 ? -1.292  4.409   -20.539 1.00 89.35 367 A 1 
ATOM   3013 C CA  . TYR A 1  367 ? -1.404  3.091   -19.908 1.00 89.76 367 A 1 
ATOM   3014 C C   . TYR A 1  367 ? -0.752  1.950   -20.708 1.00 90.47 367 A 1 
ATOM   3015 O O   . TYR A 1  367 ? -1.273  0.843   -20.775 1.00 88.20 367 A 1 
ATOM   3016 C CB  . TYR A 1  367 ? -2.868  2.814   -19.530 1.00 88.62 367 A 1 
ATOM   3017 C CG  . TYR A 1  367 ? -3.534  3.974   -18.819 1.00 88.35 367 A 1 
ATOM   3018 C CD1 . TYR A 1  367 ? -3.042  4.411   -17.575 1.00 83.54 367 A 1 
ATOM   3019 C CD2 . TYR A 1  367 ? -4.616  4.654   -19.412 1.00 84.14 367 A 1 
ATOM   3020 C CE1 . TYR A 1  367 ? -3.608  5.521   -16.929 1.00 82.31 367 A 1 
ATOM   3021 C CE2 . TYR A 1  367 ? -5.195  5.764   -18.771 1.00 81.97 367 A 1 
ATOM   3022 C CZ  . TYR A 1  367 ? -4.679  6.197   -17.528 1.00 83.39 367 A 1 
ATOM   3023 O OH  . TYR A 1  367 ? -5.213  7.290   -16.893 1.00 81.18 367 A 1 
ATOM   3024 N N   . TYR A 1  368 ? 0.415   2.208   -21.264 1.00 89.69 368 A 1 
ATOM   3025 C CA  . TYR A 1  368 ? 1.159   1.273   -22.113 1.00 90.38 368 A 1 
ATOM   3026 C C   . TYR A 1  368 ? 1.173   -0.166  -21.584 1.00 90.54 368 A 1 
ATOM   3027 O O   . TYR A 1  368 ? 0.830   -1.093  -22.310 1.00 89.97 368 A 1 
ATOM   3028 C CB  . TYR A 1  368 ? 2.594   1.789   -22.263 1.00 89.97 368 A 1 
ATOM   3029 C CG  . TYR A 1  368 ? 3.522   0.851   -23.010 1.00 90.00 368 A 1 
ATOM   3030 C CD1 . TYR A 1  368 ? 4.339   -0.065  -22.316 1.00 86.38 368 A 1 
ATOM   3031 C CD2 . TYR A 1  368 ? 3.563   0.880   -24.418 1.00 87.10 368 A 1 
ATOM   3032 C CE1 . TYR A 1  368 ? 5.177   -0.948  -23.020 1.00 86.57 368 A 1 
ATOM   3033 C CE2 . TYR A 1  368 ? 4.399   0.004   -25.130 1.00 86.13 368 A 1 
ATOM   3034 C CZ  . TYR A 1  368 ? 5.204   -0.912  -24.426 1.00 87.36 368 A 1 
ATOM   3035 O OH  . TYR A 1  368 ? 6.014   -1.776  -25.122 1.00 85.40 368 A 1 
ATOM   3036 N N   . LYS A 1  369 ? 1.531   -0.357  -20.318 1.00 89.14 369 A 1 
ATOM   3037 C CA  . LYS A 1  369 ? 1.634   -1.703  -19.736 1.00 88.20 369 A 1 
ATOM   3038 C C   . LYS A 1  369 ? 0.294   -2.439  -19.721 1.00 89.38 369 A 1 
ATOM   3039 O O   . LYS A 1  369 ? 0.251   -3.610  -20.073 1.00 87.85 369 A 1 
ATOM   3040 C CB  . LYS A 1  369 ? 2.216   -1.637  -18.325 1.00 86.15 369 A 1 
ATOM   3041 C CG  . LYS A 1  369 ? 3.679   -1.180  -18.304 1.00 79.43 369 A 1 
ATOM   3042 C CD  . LYS A 1  369 ? 4.196   -1.281  -16.867 1.00 72.81 369 A 1 
ATOM   3043 C CE  . LYS A 1  369 ? 5.658   -0.865  -16.748 1.00 63.01 369 A 1 
ATOM   3044 N NZ  . LYS A 1  369 ? 6.118   -1.017  -15.346 1.00 56.92 369 A 1 
ATOM   3045 N N   . SER A 1  370 ? -0.785  -1.759  -19.371 1.00 90.47 370 A 1 
ATOM   3046 C CA  . SER A 1  370 ? -2.131  -2.339  -19.338 1.00 90.99 370 A 1 
ATOM   3047 C C   . SER A 1  370 ? -2.665  -2.617  -20.744 1.00 92.03 370 A 1 
ATOM   3048 O O   . SER A 1  370 ? -3.229  -3.679  -20.984 1.00 91.24 370 A 1 
ATOM   3049 C CB  . SER A 1  370 ? -3.084  -1.412  -18.582 1.00 89.80 370 A 1 
ATOM   3050 O OG  . SER A 1  370 ? -2.543  -1.110  -17.310 1.00 82.51 370 A 1 
ATOM   3051 N N   . ARG A 1  371 ? -2.405  -1.727  -21.699 1.00 92.38 371 A 1 
ATOM   3052 C CA  . ARG A 1  371 ? -2.741  -1.961  -23.111 1.00 92.81 371 A 1 
ATOM   3053 C C   . ARG A 1  371 ? -2.017  -3.184  -23.668 1.00 93.77 371 A 1 
ATOM   3054 O O   . ARG A 1  371 ? -2.641  -4.035  -24.283 1.00 93.12 371 A 1 
ATOM   3055 C CB  . ARG A 1  371 ? -2.418  -0.728  -23.963 1.00 91.64 371 A 1 
ATOM   3056 C CG  . ARG A 1  371 ? -3.353  0.454   -23.657 1.00 87.14 371 A 1 
ATOM   3057 C CD  . ARG A 1  371 ? -3.183  1.621   -24.640 1.00 88.57 371 A 1 
ATOM   3058 N NE  . ARG A 1  371 ? -1.877  2.290   -24.565 1.00 86.86 371 A 1 
ATOM   3059 C CZ  . ARG A 1  371 ? -0.853  2.170   -25.402 1.00 89.87 371 A 1 
ATOM   3060 N NH1 . ARG A 1  371 ? -0.850  1.349   -26.409 1.00 77.92 371 A 1 
ATOM   3061 N NH2 . ARG A 1  371 ? 0.207   2.910   -25.253 1.00 82.32 371 A 1 
ATOM   3062 N N   . PHE A 1  372 ? -0.721  -3.298  -23.423 1.00 91.71 372 A 1 
ATOM   3063 C CA  . PHE A 1  372 ? 0.050   -4.454  -23.892 1.00 91.78 372 A 1 
ATOM   3064 C C   . PHE A 1  372 ? -0.305  -5.747  -23.158 1.00 92.22 372 A 1 
ATOM   3065 O O   . PHE A 1  372 ? -0.247  -6.811  -23.770 1.00 91.51 372 A 1 
ATOM   3066 C CB  . PHE A 1  372 ? 1.550   -4.156  -23.831 1.00 90.78 372 A 1 
ATOM   3067 C CG  . PHE A 1  372 ? 2.048   -3.521  -25.109 1.00 82.74 372 A 1 
ATOM   3068 C CD1 . PHE A 1  372 ? 2.670   -4.312  -26.094 1.00 76.13 372 A 1 
ATOM   3069 C CD2 . PHE A 1  372 ? 1.832   -2.156  -25.367 1.00 75.48 372 A 1 
ATOM   3070 C CE1 . PHE A 1  372 ? 3.077   -3.744  -27.309 1.00 72.70 372 A 1 
ATOM   3071 C CE2 . PHE A 1  372 ? 2.232   -1.583  -26.585 1.00 69.74 372 A 1 
ATOM   3072 C CZ  . PHE A 1  372 ? 2.855   -2.379  -27.555 1.00 72.70 372 A 1 
ATOM   3073 N N   . TRP A 1  373 ? -0.713  -5.669  -21.893 1.00 91.86 373 A 1 
ATOM   3074 C CA  . TRP A 1  373 ? -1.288  -6.811  -21.187 1.00 91.73 373 A 1 
ATOM   3075 C C   . TRP A 1  373 ? -2.567  -7.289  -21.885 1.00 92.57 373 A 1 
ATOM   3076 O O   . TRP A 1  373 ? -2.657  -8.471  -22.217 1.00 91.78 373 A 1 
ATOM   3077 C CB  . TRP A 1  373 ? -1.531  -6.459  -19.717 1.00 90.57 373 A 1 
ATOM   3078 C CG  . TRP A 1  373 ? -2.212  -7.541  -18.939 1.00 89.55 373 A 1 
ATOM   3079 C CD1 . TRP A 1  373 ? -1.602  -8.572  -18.310 1.00 84.86 373 A 1 
ATOM   3080 C CD2 . TRP A 1  373 ? -3.647  -7.735  -18.729 1.00 87.22 373 A 1 
ATOM   3081 N NE1 . TRP A 1  373 ? -2.558  -9.391  -17.719 1.00 84.66 373 A 1 
ATOM   3082 C CE2 . TRP A 1  373 ? -3.823  -8.912  -17.957 1.00 86.52 373 A 1 
ATOM   3083 C CE3 . TRP A 1  373 ? -4.803  -7.020  -19.119 1.00 84.61 373 A 1 
ATOM   3084 C CZ2 . TRP A 1  373 ? -5.103  -9.378  -17.583 1.00 84.04 373 A 1 
ATOM   3085 C CZ3 . TRP A 1  373 ? -6.076  -7.485  -18.745 1.00 82.10 373 A 1 
ATOM   3086 C CH2 . TRP A 1  373 ? -6.223  -8.650  -17.989 1.00 82.22 373 A 1 
ATOM   3087 N N   . LEU A 1  374 ? -3.486  -6.376  -22.212 1.00 93.01 374 A 1 
ATOM   3088 C CA  . LEU A 1  374 ? -4.710  -6.709  -22.943 1.00 94.00 374 A 1 
ATOM   3089 C C   . LEU A 1  374 ? -4.412  -7.275  -24.338 1.00 94.51 374 A 1 
ATOM   3090 O O   . LEU A 1  374 ? -4.985  -8.294  -24.713 1.00 94.10 374 A 1 
ATOM   3091 C CB  . LEU A 1  374 ? -5.616  -5.468  -23.013 1.00 94.18 374 A 1 
ATOM   3092 C CG  . LEU A 1  374 ? -6.930  -5.694  -23.798 1.00 93.86 374 A 1 
ATOM   3093 C CD1 . LEU A 1  374 ? -7.800  -6.787  -23.172 1.00 91.61 374 A 1 
ATOM   3094 C CD2 . LEU A 1  374 ? -7.734  -4.399  -23.838 1.00 91.25 374 A 1 
ATOM   3095 N N   . LEU A 1  375 ? -3.495  -6.676  -25.089 1.00 95.01 375 A 1 
ATOM   3096 C CA  . LEU A 1  375 ? -3.098  -7.171  -26.414 1.00 95.58 375 A 1 
ATOM   3097 C C   . LEU A 1  375 ? -2.511  -8.582  -26.347 1.00 95.59 375 A 1 
ATOM   3098 O O   . LEU A 1  375 ? -2.864  -9.443  -27.150 1.00 94.90 375 A 1 
ATOM   3099 C CB  . LEU A 1  375 ? -2.073  -6.211  -27.044 1.00 95.55 375 A 1 
ATOM   3100 C CG  . LEU A 1  375 ? -2.670  -4.889  -27.564 1.00 93.49 375 A 1 
ATOM   3101 C CD1 . LEU A 1  375 ? -1.534  -3.949  -27.977 1.00 90.96 375 A 1 
ATOM   3102 C CD2 . LEU A 1  375 ? -3.574  -5.110  -28.777 1.00 90.81 375 A 1 
ATOM   3103 N N   . LYS A 1  376 ? -1.654  -8.834  -25.366 1.00 94.72 376 A 1 
ATOM   3104 C CA  . LYS A 1  376 ? -1.089  -10.166 -25.142 1.00 93.75 376 A 1 
ATOM   3105 C C   . LYS A 1  376 ? -2.175  -11.171 -24.755 1.00 93.87 376 A 1 
ATOM   3106 O O   . LYS A 1  376 ? -2.129  -12.315 -25.206 1.00 92.91 376 A 1 
ATOM   3107 C CB  . LYS A 1  376 ? 0.012   -10.067 -24.081 1.00 92.24 376 A 1 
ATOM   3108 C CG  . LYS A 1  376 ? 0.779   -11.388 -23.927 1.00 78.95 376 A 1 
ATOM   3109 C CD  . LYS A 1  376 ? 1.870   -11.264 -22.858 1.00 77.60 376 A 1 
ATOM   3110 C CE  . LYS A 1  376 ? 2.599   -12.602 -22.710 1.00 65.58 376 A 1 
ATOM   3111 N NZ  . LYS A 1  376 ? 3.584   -12.584 -21.599 1.00 59.95 376 A 1 
ATOM   3112 N N   . LEU A 1  377 ? -3.132  -10.752 -23.943 1.00 94.51 377 A 1 
ATOM   3113 C CA  . LEU A 1  377 ? -4.247  -11.592 -23.529 1.00 94.41 377 A 1 
ATOM   3114 C C   . LEU A 1  377 ? -5.170  -11.919 -24.709 1.00 95.08 377 A 1 
ATOM   3115 O O   . LEU A 1  377 ? -5.480  -13.089 -24.920 1.00 93.95 377 A 1 
ATOM   3116 C CB  . LEU A 1  377 ? -4.982  -10.892 -22.376 1.00 92.95 377 A 1 
ATOM   3117 C CG  . LEU A 1  377 ? -5.991  -11.803 -21.657 1.00 87.48 377 A 1 
ATOM   3118 C CD1 . LEU A 1  377 ? -5.290  -12.955 -20.946 1.00 81.70 377 A 1 
ATOM   3119 C CD2 . LEU A 1  377 ? -6.746  -10.994 -20.607 1.00 82.78 377 A 1 
ATOM   3120 N N   . LEU A 1  378 ? -5.520  -10.927 -25.520 1.00 95.43 378 A 1 
ATOM   3121 C CA  . LEU A 1  378 ? -6.279  -11.126 -26.760 1.00 95.72 378 A 1 
ATOM   3122 C C   . LEU A 1  378 ? -5.559  -12.097 -27.698 1.00 95.84 378 A 1 
ATOM   3123 O O   . LEU A 1  378 ? -6.159  -13.066 -28.153 1.00 95.10 378 A 1 
ATOM   3124 C CB  . LEU A 1  378 ? -6.508  -9.774  -27.461 1.00 95.61 378 A 1 
ATOM   3125 C CG  . LEU A 1  378 ? -7.585  -8.886  -26.807 1.00 93.91 378 A 1 
ATOM   3126 C CD1 . LEU A 1  378 ? -7.522  -7.477  -27.398 1.00 91.42 378 A 1 
ATOM   3127 C CD2 . LEU A 1  378 ? -8.992  -9.438  -27.045 1.00 91.13 378 A 1 
ATOM   3128 N N   . PHE A 1  379 ? -4.259  -11.910 -27.903 1.00 95.67 379 A 1 
ATOM   3129 C CA  . PHE A 1  379 ? -3.461  -12.830 -28.709 1.00 95.75 379 A 1 
ATOM   3130 C C   . PHE A 1  379 ? -3.522  -14.263 -28.171 1.00 95.35 379 A 1 
ATOM   3131 O O   . PHE A 1  379 ? -3.742  -15.201 -28.934 1.00 94.46 379 A 1 
ATOM   3132 C CB  . PHE A 1  379 ? -2.018  -12.330 -28.786 1.00 95.52 379 A 1 
ATOM   3133 C CG  . PHE A 1  379 ? -1.126  -13.238 -29.605 1.00 94.30 379 A 1 
ATOM   3134 C CD1 . PHE A 1  379 ? -0.272  -14.161 -28.977 1.00 90.63 379 A 1 
ATOM   3135 C CD2 . PHE A 1  379 ? -1.179  -13.187 -31.011 1.00 90.84 379 A 1 
ATOM   3136 C CE1 . PHE A 1  379 ? 0.525   -15.022 -29.748 1.00 90.43 379 A 1 
ATOM   3137 C CE2 . PHE A 1  379 ? -0.387  -14.045 -31.787 1.00 90.05 379 A 1 
ATOM   3138 C CZ  . PHE A 1  379 ? 0.464   -14.962 -31.155 1.00 90.79 379 A 1 
ATOM   3139 N N   . ARG A 1  380 ? -3.395  -14.448 -26.862 1.00 95.27 380 A 1 
ATOM   3140 C CA  . ARG A 1  380 ? -3.509  -15.767 -26.226 1.00 94.69 380 A 1 
ATOM   3141 C C   . ARG A 1  380 ? -4.903  -16.370 -26.387 1.00 94.70 380 A 1 
ATOM   3142 O O   . ARG A 1  380 ? -5.001  -17.560 -26.665 1.00 92.84 380 A 1 
ATOM   3143 C CB  . ARG A 1  380 ? -3.136  -15.679 -24.746 1.00 93.22 380 A 1 
ATOM   3144 C CG  . ARG A 1  380 ? -1.618  -15.560 -24.548 1.00 87.89 380 A 1 
ATOM   3145 C CD  . ARG A 1  380 ? -1.278  -15.308 -23.076 1.00 85.19 380 A 1 
ATOM   3146 N NE  . ARG A 1  380 ? -1.682  -16.449 -22.238 1.00 79.40 380 A 1 
ATOM   3147 C CZ  . ARG A 1  380 ? -1.738  -16.468 -20.923 1.00 76.92 380 A 1 
ATOM   3148 N NH1 . ARG A 1  380 ? -1.370  -15.450 -20.205 1.00 68.58 380 A 1 
ATOM   3149 N NH2 . ARG A 1  380 ? -2.171  -17.515 -20.298 1.00 69.04 380 A 1 
ATOM   3150 N N   . VAL A 1  381 ? -5.954  -15.580 -26.258 1.00 95.30 381 A 1 
ATOM   3151 C CA  . VAL A 1  381 ? -7.333  -16.055 -26.451 1.00 95.16 381 A 1 
ATOM   3152 C C   . VAL A 1  381 ? -7.543  -16.553 -27.882 1.00 94.77 381 A 1 
ATOM   3153 O O   . VAL A 1  381 ? -8.007  -17.677 -28.076 1.00 93.13 381 A 1 
ATOM   3154 C CB  . VAL A 1  381 ? -8.350  -14.966 -26.067 1.00 94.62 381 A 1 
ATOM   3155 C CG1 . VAL A 1  381 ? -9.778  -15.315 -26.494 1.00 90.43 381 A 1 
ATOM   3156 C CG2 . VAL A 1  381 ? -8.374  -14.778 -24.547 1.00 90.88 381 A 1 
ATOM   3157 N N   . PHE A 1  382 ? -7.131  -15.777 -28.877 1.00 95.34 382 A 1 
ATOM   3158 C CA  . PHE A 1  382 ? -7.280  -16.179 -30.285 1.00 94.98 382 A 1 
ATOM   3159 C C   . PHE A 1  382 ? -6.337  -17.314 -30.709 1.00 94.44 382 A 1 
ATOM   3160 O O   . PHE A 1  382 ? -6.602  -18.005 -31.694 1.00 91.32 382 A 1 
ATOM   3161 C CB  . PHE A 1  382 ? -7.134  -14.947 -31.186 1.00 94.16 382 A 1 
ATOM   3162 C CG  . PHE A 1  382 ? -8.358  -14.050 -31.181 1.00 93.34 382 A 1 
ATOM   3163 C CD1 . PHE A 1  382 ? -9.530  -14.460 -31.843 1.00 87.81 382 A 1 
ATOM   3164 C CD2 . PHE A 1  382 ? -8.354  -12.821 -30.503 1.00 87.37 382 A 1 
ATOM   3165 C CE1 . PHE A 1  382 ? -10.681 -13.657 -31.821 1.00 86.52 382 A 1 
ATOM   3166 C CE2 . PHE A 1  382 ? -9.506  -12.011 -30.472 1.00 86.24 382 A 1 
ATOM   3167 C CZ  . PHE A 1  382 ? -10.670 -12.433 -31.128 1.00 88.16 382 A 1 
ATOM   3168 N N   . THR A 1  383 ? -5.260  -17.549 -29.960 1.00 94.66 383 A 1 
ATOM   3169 C CA  . THR A 1  383 ? -4.304  -18.641 -30.223 1.00 94.04 383 A 1 
ATOM   3170 C C   . THR A 1  383 ? -4.366  -19.752 -29.174 1.00 92.83 383 A 1 
ATOM   3171 O O   . THR A 1  383 ? -3.458  -20.578 -29.094 1.00 89.53 383 A 1 
ATOM   3172 C CB  . THR A 1  383 ? -2.877  -18.113 -30.423 1.00 93.00 383 A 1 
ATOM   3173 O OG1 . THR A 1  383 ? -2.406  -17.451 -29.276 1.00 86.63 383 A 1 
ATOM   3174 C CG2 . THR A 1  383 ? -2.773  -17.146 -31.598 1.00 86.74 383 A 1 
ATOM   3175 N N   . ALA A 1  384 ? -5.443  -19.815 -28.404 1.00 90.73 384 A 1 
ATOM   3176 C CA  . ALA A 1  384 ? -5.615  -20.738 -27.282 1.00 88.94 384 A 1 
ATOM   3177 C C   . ALA A 1  384 ? -5.256  -22.212 -27.561 1.00 88.23 384 A 1 
ATOM   3178 O O   . ALA A 1  384 ? -4.621  -22.824 -26.703 1.00 80.77 384 A 1 
ATOM   3179 C CB  . ALA A 1  384 ? -7.052  -20.621 -26.770 1.00 85.97 384 A 1 
ATOM   3180 N N   . PRO A 1  385 ? -5.571  -22.810 -28.710 1.00 89.48 385 A 1 
ATOM   3181 C CA  . PRO A 1  385 ? -5.222  -24.216 -28.936 1.00 88.97 385 A 1 
ATOM   3182 C C   . PRO A 1  385 ? -3.714  -24.497 -28.930 1.00 89.37 385 A 1 
ATOM   3183 O O   . PRO A 1  385 ? -3.315  -25.645 -28.753 1.00 83.63 385 A 1 
ATOM   3184 C CB  . PRO A 1  385 ? -5.863  -24.582 -30.277 1.00 86.12 385 A 1 
ATOM   3185 C CG  . PRO A 1  385 ? -6.019  -23.246 -30.993 1.00 83.32 385 A 1 
ATOM   3186 C CD  . PRO A 1  385 ? -6.332  -22.295 -29.848 1.00 86.18 385 A 1 
ATOM   3187 N N   . PHE A 1  386 ? -2.875  -23.485 -29.089 1.00 92.95 386 A 1 
ATOM   3188 C CA  . PHE A 1  386 ? -1.424  -23.646 -29.228 1.00 93.10 386 A 1 
ATOM   3189 C C   . PHE A 1  386 ? -0.643  -23.501 -27.916 1.00 92.03 386 A 1 
ATOM   3190 O O   . PHE A 1  386 ? 0.547   -23.796 -27.881 1.00 88.12 386 A 1 
ATOM   3191 C CB  . PHE A 1  386 ? -0.912  -22.670 -30.291 1.00 92.34 386 A 1 
ATOM   3192 C CG  . PHE A 1  386 ? -1.617  -22.805 -31.624 1.00 91.93 386 A 1 
ATOM   3193 C CD1 . PHE A 1  386 ? -1.479  -23.979 -32.388 1.00 86.92 386 A 1 
ATOM   3194 C CD2 . PHE A 1  386 ? -2.441  -21.769 -32.099 1.00 87.24 386 A 1 
ATOM   3195 C CE1 . PHE A 1  386 ? -2.152  -24.114 -33.609 1.00 86.19 386 A 1 
ATOM   3196 C CE2 . PHE A 1  386 ? -3.116  -21.899 -33.322 1.00 85.88 386 A 1 
ATOM   3197 C CZ  . PHE A 1  386 ? -2.972  -23.073 -34.076 1.00 87.17 386 A 1 
ATOM   3198 N N   . HIS A 1  387 ? -1.280  -23.090 -26.837 1.00 89.20 387 A 1 
ATOM   3199 C CA  . HIS A 1  387 ? -0.624  -22.923 -25.539 1.00 88.06 387 A 1 
ATOM   3200 C C   . HIS A 1  387 ? -1.577  -23.228 -24.380 1.00 88.26 387 A 1 
ATOM   3201 O O   . HIS A 1  387 ? -2.788  -23.327 -24.567 1.00 84.86 387 A 1 
ATOM   3202 C CB  . HIS A 1  387 ? -0.031  -21.507 -25.432 1.00 85.26 387 A 1 
ATOM   3203 C CG  . HIS A 1  387 ? -1.046  -20.420 -25.634 1.00 86.57 387 A 1 
ATOM   3204 N ND1 . HIS A 1  387 ? -2.005  -20.030 -24.727 1.00 71.92 387 A 1 
ATOM   3205 C CD2 . HIS A 1  387 ? -1.234  -19.689 -26.780 1.00 73.92 387 A 1 
ATOM   3206 C CE1 . HIS A 1  387 ? -2.761  -19.093 -25.312 1.00 74.54 387 A 1 
ATOM   3207 N NE2 . HIS A 1  387 ? -2.312  -18.862 -26.555 1.00 77.12 387 A 1 
ATOM   3208 N N   . LYS A 1  388 ? -1.028  -23.387 -23.172 1.00 84.20 388 A 1 
ATOM   3209 C CA  . LYS A 1  388 ? -1.838  -23.511 -21.956 1.00 83.47 388 A 1 
ATOM   3210 C C   . LYS A 1  388 ? -2.636  -22.229 -21.717 1.00 83.73 388 A 1 
ATOM   3211 O O   . LYS A 1  388 ? -2.208  -21.143 -22.107 1.00 80.81 388 A 1 
ATOM   3212 C CB  . LYS A 1  388 ? -0.973  -23.869 -20.737 1.00 80.50 388 A 1 
ATOM   3213 C CG  . LYS A 1  388 ? -0.377  -25.286 -20.832 1.00 72.12 388 A 1 
ATOM   3214 C CD  . LYS A 1  388 ? 0.353   -25.673 -19.536 1.00 67.22 388 A 1 
ATOM   3215 C CE  . LYS A 1  388 ? 0.889   -27.109 -19.622 1.00 57.12 388 A 1 
ATOM   3216 N NZ  . LYS A 1  388 ? 1.550   -27.548 -18.366 1.00 50.91 388 A 1 
ATOM   3217 N N   . VAL A 1  389 ? -3.776  -22.379 -21.068 1.00 85.94 389 A 1 
ATOM   3218 C CA  . VAL A 1  389 ? -4.724  -21.286 -20.846 1.00 86.02 389 A 1 
ATOM   3219 C C   . VAL A 1  389 ? -4.816  -21.006 -19.349 1.00 86.07 389 A 1 
ATOM   3220 O O   . VAL A 1  389 ? -5.055  -21.924 -18.563 1.00 83.18 389 A 1 
ATOM   3221 C CB  . VAL A 1  389 ? -6.100  -21.623 -21.445 1.00 84.48 389 A 1 
ATOM   3222 C CG1 . VAL A 1  389 ? -6.977  -20.377 -21.486 1.00 76.96 389 A 1 
ATOM   3223 C CG2 . VAL A 1  389 ? -6.012  -22.161 -22.881 1.00 77.88 389 A 1 
ATOM   3224 N N   . GLY A 1  390 ? -4.607  -19.762 -18.960 1.00 85.00 390 A 1 
ATOM   3225 C CA  . GLY A 1  390 ? -4.731  -19.290 -17.587 1.00 84.60 390 A 1 
ATOM   3226 C C   . GLY A 1  390 ? -6.124  -18.745 -17.272 1.00 86.27 390 A 1 
ATOM   3227 O O   . GLY A 1  390 ? -6.970  -18.624 -18.159 1.00 85.46 390 A 1 
ATOM   3228 N N   . PHE A 1  391 ? -6.357  -18.383 -16.017 1.00 85.71 391 A 1 
ATOM   3229 C CA  . PHE A 1  391 ? -7.647  -17.833 -15.581 1.00 86.51 391 A 1 
ATOM   3230 C C   . PHE A 1  391 ? -8.065  -16.602 -16.395 1.00 87.33 391 A 1 
ATOM   3231 O O   . PHE A 1  391 ? -9.194  -16.538 -16.876 1.00 87.40 391 A 1 
ATOM   3232 C CB  . PHE A 1  391 ? -7.585  -17.494 -14.087 1.00 86.56 391 A 1 
ATOM   3233 C CG  . PHE A 1  391 ? -8.877  -16.890 -13.577 1.00 87.24 391 A 1 
ATOM   3234 C CD1 . PHE A 1  391 ? -9.052  -15.493 -13.548 1.00 85.14 391 A 1 
ATOM   3235 C CD2 . PHE A 1  391 ? -9.941  -17.724 -13.192 1.00 85.09 391 A 1 
ATOM   3236 C CE1 . PHE A 1  391 ? -10.273 -14.936 -13.139 1.00 84.86 391 A 1 
ATOM   3237 C CE2 . PHE A 1  391 ? -11.163 -17.171 -12.779 1.00 84.24 391 A 1 
ATOM   3238 C CZ  . PHE A 1  391 ? -11.333 -15.777 -12.758 1.00 85.81 391 A 1 
ATOM   3239 N N   . ALA A 1  392 ? -7.145  -15.664 -16.607 1.00 88.69 392 A 1 
ATOM   3240 C CA  . ALA A 1  392 ? -7.423  -14.440 -17.358 1.00 89.47 392 A 1 
ATOM   3241 C C   . ALA A 1  392 ? -7.867  -14.715 -18.806 1.00 90.74 392 A 1 
ATOM   3242 O O   . ALA A 1  392 ? -8.707  -13.995 -19.340 1.00 90.35 392 A 1 
ATOM   3243 C CB  . ALA A 1  392 ? -6.172  -13.558 -17.319 1.00 88.60 392 A 1 
ATOM   3244 N N   . ASP A 1  393 ? -7.351  -15.782 -19.431 1.00 91.02 393 A 1 
ATOM   3245 C CA  . ASP A 1  393 ? -7.742  -16.161 -20.793 1.00 91.29 393 A 1 
ATOM   3246 C C   . ASP A 1  393 ? -9.188  -16.676 -20.829 1.00 92.27 393 A 1 
ATOM   3247 O O   . ASP A 1  393 ? -9.959  -16.312 -21.713 1.00 91.42 393 A 1 
ATOM   3248 C CB  . ASP A 1  393 ? -6.815  -17.254 -21.355 1.00 89.97 393 A 1 
ATOM   3249 C CG  . ASP A 1  393 ? -5.316  -16.976 -21.256 1.00 88.11 393 A 1 
ATOM   3250 O OD1 . ASP A 1  393 ? -4.854  -15.830 -21.383 1.00 81.20 393 A 1 
ATOM   3251 O OD2 . ASP A 1  393 ? -4.558  -17.947 -21.034 1.00 81.55 393 A 1 
ATOM   3252 N N   . PHE A 1  394 ? -9.572  -17.505 -19.846 1.00 90.85 394 A 1 
ATOM   3253 C CA  . PHE A 1  394 ? -10.950 -17.978 -19.716 1.00 90.73 394 A 1 
ATOM   3254 C C   . PHE A 1  394 ? -11.907 -16.833 -19.419 1.00 92.11 394 A 1 
ATOM   3255 O O   . PHE A 1  394 ? -12.963 -16.749 -20.045 1.00 91.70 394 A 1 
ATOM   3256 C CB  . PHE A 1  394 ? -11.067 -19.027 -18.602 1.00 88.05 394 A 1 
ATOM   3257 C CG  . PHE A 1  394 ? -10.471 -20.363 -18.960 1.00 85.81 394 A 1 
ATOM   3258 C CD1 . PHE A 1  394 ? -11.092 -21.168 -19.932 1.00 79.10 394 A 1 
ATOM   3259 C CD2 . PHE A 1  394 ? -9.313  -20.819 -18.321 1.00 78.72 394 A 1 
ATOM   3260 C CE1 . PHE A 1  394 ? -10.539 -22.407 -20.290 1.00 73.93 394 A 1 
ATOM   3261 C CE2 . PHE A 1  394 ? -8.756  -22.059 -18.673 1.00 73.11 394 A 1 
ATOM   3262 C CZ  . PHE A 1  394 ? -9.366  -22.850 -19.664 1.00 71.16 394 A 1 
ATOM   3263 N N   . TRP A 1  395 ? -11.515 -15.964 -18.492 1.00 92.58 395 A 1 
ATOM   3264 C CA  . TRP A 1  395 ? -12.317 -14.808 -18.122 1.00 93.61 395 A 1 
ATOM   3265 C C   . TRP A 1  395 ? -12.567 -13.903 -19.327 1.00 94.07 395 A 1 
ATOM   3266 O O   . TRP A 1  395 ? -13.721 -13.616 -19.627 1.00 93.79 395 A 1 
ATOM   3267 C CB  . TRP A 1  395 ? -11.639 -14.054 -16.981 1.00 93.99 395 A 1 
ATOM   3268 C CG  . TRP A 1  395 ? -12.369 -12.813 -16.570 1.00 94.22 395 A 1 
ATOM   3269 C CD1 . TRP A 1  395 ? -13.386 -12.758 -15.686 1.00 92.81 395 A 1 
ATOM   3270 C CD2 . TRP A 1  395 ? -12.181 -11.449 -17.063 1.00 94.11 395 A 1 
ATOM   3271 N NE1 . TRP A 1  395 ? -13.845 -11.449 -15.585 1.00 93.27 395 A 1 
ATOM   3272 C CE2 . TRP A 1  395 ? -13.133 -10.613 -16.419 1.00 94.18 395 A 1 
ATOM   3273 C CE3 . TRP A 1  395 ? -11.299 -10.844 -17.993 1.00 94.10 395 A 1 
ATOM   3274 C CZ2 . TRP A 1  395 ? -13.217 -9.232  -16.688 1.00 93.76 395 A 1 
ATOM   3275 C CZ3 . TRP A 1  395 ? -11.385 -9.470  -18.255 1.00 92.73 395 A 1 
ATOM   3276 C CH2 . TRP A 1  395 ? -12.335 -8.670  -17.610 1.00 92.68 395 A 1 
ATOM   3277 N N   . LEU A 1  396 ? -11.534 -13.525 -20.072 1.00 95.17 396 A 1 
ATOM   3278 C CA  . LEU A 1  396 ? -11.709 -12.660 -21.243 1.00 95.77 396 A 1 
ATOM   3279 C C   . LEU A 1  396 ? -12.579 -13.319 -22.318 1.00 95.88 396 A 1 
ATOM   3280 O O   . LEU A 1  396 ? -13.442 -12.663 -22.893 1.00 95.28 396 A 1 
ATOM   3281 C CB  . LEU A 1  396 ? -10.340 -12.256 -21.808 1.00 95.71 396 A 1 
ATOM   3282 C CG  . LEU A 1  396 ? -10.435 -11.339 -23.047 1.00 94.81 396 A 1 
ATOM   3283 C CD1 . LEU A 1  396 ? -11.137 -10.012 -22.757 1.00 91.62 396 A 1 
ATOM   3284 C CD2 . LEU A 1  396 ? -9.042  -11.010 -23.571 1.00 91.35 396 A 1 
ATOM   3285 N N   . ALA A 1  397 ? -12.396 -14.604 -22.574 1.00 95.80 397 A 1 
ATOM   3286 C CA  . ALA A 1  397 ? -13.225 -15.309 -23.545 1.00 95.65 397 A 1 
ATOM   3287 C C   . ALA A 1  397 ? -14.693 -15.418 -23.095 1.00 95.49 397 A 1 
ATOM   3288 O O   . ALA A 1  397 ? -15.589 -15.373 -23.937 1.00 94.31 397 A 1 
ATOM   3289 C CB  . ALA A 1  397 ? -12.591 -16.667 -23.830 1.00 95.13 397 A 1 
ATOM   3290 N N   . ASP A 1  398 ? -14.953 -15.495 -21.788 1.00 95.14 398 A 1 
ATOM   3291 C CA  . ASP A 1  398 ? -16.321 -15.401 -21.266 1.00 94.87 398 A 1 
ATOM   3292 C C   . ASP A 1  398 ? -16.893 -13.981 -21.390 1.00 95.52 398 A 1 
ATOM   3293 O O   . ASP A 1  398 ? -18.071 -13.840 -21.721 1.00 94.36 398 A 1 
ATOM   3294 C CB  . ASP A 1  398 ? -16.396 -15.920 -19.818 1.00 93.70 398 A 1 
ATOM   3295 C CG  . ASP A 1  398 ? -16.477 -17.450 -19.737 1.00 90.11 398 A 1 
ATOM   3296 O OD1 . ASP A 1  398 ? -17.133 -18.077 -20.593 1.00 83.53 398 A 1 
ATOM   3297 O OD2 . ASP A 1  398 ? -15.865 -18.047 -18.824 1.00 83.15 398 A 1 
ATOM   3298 N N   . GLN A 1  399 ? -16.080 -12.937 -21.229 1.00 96.45 399 A 1 
ATOM   3299 C CA  . GLN A 1  399 ? -16.530 -11.569 -21.527 1.00 96.66 399 A 1 
ATOM   3300 C C   . GLN A 1  399 ? -16.898 -11.420 -23.011 1.00 96.84 399 A 1 
ATOM   3301 O O   . GLN A 1  399 ? -17.934 -10.852 -23.336 1.00 95.38 399 A 1 
ATOM   3302 C CB  . GLN A 1  399 ? -15.478 -10.509 -21.164 1.00 96.05 399 A 1 
ATOM   3303 C CG  . GLN A 1  399 ? -14.963 -10.498 -19.721 1.00 93.97 399 A 1 
ATOM   3304 C CD  . GLN A 1  399 ? -16.054 -10.569 -18.666 1.00 94.00 399 A 1 
ATOM   3305 O OE1 . GLN A 1  399 ? -16.840 -9.664  -18.504 1.00 84.58 399 A 1 
ATOM   3306 N NE2 . GLN A 1  399 ? -16.105 -11.648 -17.919 1.00 82.95 399 A 1 
ATOM   3307 N N   . LEU A 1  400 ? -16.103 -11.983 -23.912 1.00 97.13 400 A 1 
ATOM   3308 C CA  . LEU A 1  400 ? -16.379 -11.924 -25.351 1.00 97.03 400 A 1 
ATOM   3309 C C   . LEU A 1  400 ? -17.706 -12.600 -25.725 1.00 96.81 400 A 1 
ATOM   3310 O O   . LEU A 1  400 ? -18.358 -12.147 -26.657 1.00 95.62 400 A 1 
ATOM   3311 C CB  . LEU A 1  400 ? -15.215 -12.553 -26.139 1.00 96.67 400 A 1 
ATOM   3312 C CG  . LEU A 1  400 ? -13.914 -11.725 -26.158 1.00 95.08 400 A 1 
ATOM   3313 C CD1 . LEU A 1  400 ? -12.810 -12.527 -26.853 1.00 91.54 400 A 1 
ATOM   3314 C CD2 . LEU A 1  400 ? -14.080 -10.404 -26.904 1.00 90.93 400 A 1 
ATOM   3315 N N   . ASN A 1  401 ? -18.146 -13.627 -24.992 1.00 96.57 401 A 1 
ATOM   3316 C CA  . ASN A 1  401 ? -19.470 -14.227 -25.210 1.00 96.12 401 A 1 
ATOM   3317 C C   . ASN A 1  401 ? -20.614 -13.243 -24.928 1.00 96.07 401 A 1 
ATOM   3318 O O   . ASN A 1  401 ? -21.627 -13.290 -25.618 1.00 93.87 401 A 1 
ATOM   3319 C CB  . ASN A 1  401 ? -19.626 -15.514 -24.381 1.00 95.42 401 A 1 
ATOM   3320 C CG  . ASN A 1  401 ? -18.992 -16.712 -25.065 1.00 94.22 401 A 1 
ATOM   3321 O OD1 . ASN A 1  401 ? -19.613 -17.428 -25.825 1.00 82.69 401 A 1 
ATOM   3322 N ND2 . ASN A 1  401 ? -17.723 -16.951 -24.826 1.00 81.93 401 A 1 
ATOM   3323 N N   . SER A 1  402 ? -20.442 -12.342 -23.978 1.00 96.46 402 A 1 
ATOM   3324 C CA  . SER A 1  402 ? -21.422 -11.275 -23.709 1.00 96.50 402 A 1 
ATOM   3325 C C   . SER A 1  402 ? -21.254 -10.054 -24.612 1.00 96.41 402 A 1 
ATOM   3326 O O   . SER A 1  402 ? -22.147 -9.217  -24.680 1.00 93.68 402 A 1 
ATOM   3327 C CB  . SER A 1  402 ? -21.355 -10.854 -22.244 1.00 95.50 402 A 1 
ATOM   3328 O OG  . SER A 1  402 ? -21.728 -11.954 -21.432 1.00 88.33 402 A 1 
ATOM   3329 N N   . LEU A 1  403 ? -20.141 -9.963  -25.319 1.00 97.02 403 A 1 
ATOM   3330 C CA  . LEU A 1  403 ? -19.832 -8.885  -26.263 1.00 96.91 403 A 1 
ATOM   3331 C C   . LEU A 1  403 ? -19.965 -9.333  -27.728 1.00 96.69 403 A 1 
ATOM   3332 O O   . LEU A 1  403 ? -19.464 -8.664  -28.630 1.00 94.97 403 A 1 
ATOM   3333 C CB  . LEU A 1  403 ? -18.433 -8.326  -25.948 1.00 96.40 403 A 1 
ATOM   3334 C CG  . LEU A 1  403 ? -18.289 -7.660  -24.565 1.00 95.49 403 A 1 
ATOM   3335 C CD1 . LEU A 1  403 ? -16.822 -7.279  -24.346 1.00 92.07 403 A 1 
ATOM   3336 C CD2 . LEU A 1  403 ? -19.134 -6.397  -24.434 1.00 92.01 403 A 1 
ATOM   3337 N N   . SER A 1  404 ? -20.650 -10.447 -27.990 1.00 96.12 404 A 1 
ATOM   3338 C CA  . SER A 1  404 ? -20.823 -10.974 -29.351 1.00 95.59 404 A 1 
ATOM   3339 C C   . SER A 1  404 ? -21.455 -9.961  -30.306 1.00 95.63 404 A 1 
ATOM   3340 O O   . SER A 1  404 ? -21.077 -9.897  -31.478 1.00 93.60 404 A 1 
ATOM   3341 C CB  . SER A 1  404 ? -21.663 -12.254 -29.313 1.00 93.57 404 A 1 
ATOM   3342 O OG  . SER A 1  404 ? -22.946 -11.997 -28.788 1.00 81.06 404 A 1 
ATOM   3343 N N   . VAL A 1  405 ? -22.340 -9.113  -29.790 1.00 95.91 405 A 1 
ATOM   3344 C CA  . VAL A 1  405 ? -22.983 -8.034  -30.555 1.00 95.66 405 A 1 
ATOM   3345 C C   . VAL A 1  405 ? -21.957 -7.050  -31.126 1.00 95.74 405 A 1 
ATOM   3346 O O   . VAL A 1  405 ? -22.135 -6.595  -32.250 1.00 94.18 405 A 1 
ATOM   3347 C CB  . VAL A 1  405 ? -24.028 -7.310  -29.692 1.00 94.28 405 A 1 
ATOM   3348 C CG1 . VAL A 1  405 ? -24.716 -6.172  -30.456 1.00 89.69 405 A 1 
ATOM   3349 C CG2 . VAL A 1  405 ? -25.122 -8.281  -29.237 1.00 89.67 405 A 1 
ATOM   3350 N N   . ILE A 1  406 ? -20.854 -6.790  -30.417 1.00 96.78 406 A 1 
ATOM   3351 C CA  . ILE A 1  406 ? -19.778 -5.924  -30.942 1.00 96.58 406 A 1 
ATOM   3352 C C   . ILE A 1  406 ? -19.167 -6.535  -32.207 1.00 96.18 406 A 1 
ATOM   3353 O O   . ILE A 1  406 ? -18.931 -5.832  -33.187 1.00 94.90 406 A 1 
ATOM   3354 C CB  . ILE A 1  406 ? -18.679 -5.668  -29.884 1.00 96.33 406 A 1 
ATOM   3355 C CG1 . ILE A 1  406 ? -19.284 -4.969  -28.642 1.00 92.99 406 A 1 
ATOM   3356 C CG2 . ILE A 1  406 ? -17.513 -4.852  -30.472 1.00 93.09 406 A 1 
ATOM   3357 C CD1 . ILE A 1  406 ? -18.276 -4.622  -27.546 1.00 92.69 406 A 1 
ATOM   3358 N N   . LEU A 1  407 ? -18.940 -7.848  -32.203 1.00 96.22 407 A 1 
ATOM   3359 C CA  . LEU A 1  407 ? -18.396 -8.549  -33.368 1.00 95.79 407 A 1 
ATOM   3360 C C   . LEU A 1  407 ? -19.401 -8.572  -34.525 1.00 95.04 407 A 1 
ATOM   3361 O O   . LEU A 1  407 ? -19.018 -8.385  -35.676 1.00 93.62 407 A 1 
ATOM   3362 C CB  . LEU A 1  407 ? -17.987 -9.978  -32.981 1.00 95.51 407 A 1 
ATOM   3363 C CG  . LEU A 1  407 ? -16.916 -10.079 -31.878 1.00 93.68 407 A 1 
ATOM   3364 C CD1 . LEU A 1  407 ? -16.610 -11.554 -31.612 1.00 87.33 407 A 1 
ATOM   3365 C CD2 . LEU A 1  407 ? -15.612 -9.387  -32.267 1.00 86.94 407 A 1 
ATOM   3366 N N   . MET A 1  408 ? -20.677 -8.756  -34.219 1.00 94.93 408 A 1 
ATOM   3367 C CA  . MET A 1  408 ? -21.741 -8.733  -35.228 1.00 94.11 408 A 1 
ATOM   3368 C C   . MET A 1  408 ? -21.928 -7.341  -35.836 1.00 93.92 408 A 1 
ATOM   3369 O O   . MET A 1  408 ? -22.154 -7.227  -37.037 1.00 92.17 408 A 1 
ATOM   3370 C CB  . MET A 1  408 ? -23.058 -9.205  -34.609 1.00 92.89 408 A 1 
ATOM   3371 C CG  . MET A 1  408 ? -23.025 -10.681 -34.205 1.00 89.22 408 A 1 
ATOM   3372 S SD  . MET A 1  408 ? -24.587 -11.260 -33.486 1.00 85.15 408 A 1 
ATOM   3373 C CE  . MET A 1  408 ? -25.626 -11.330 -34.964 1.00 77.49 408 A 1 
ATOM   3374 N N   . ASP A 1  409 ? -21.816 -6.302  -35.016 1.00 94.77 409 A 1 
ATOM   3375 C CA  . ASP A 1  409 ? -21.914 -4.924  -35.501 1.00 94.65 409 A 1 
ATOM   3376 C C   . ASP A 1  409 ? -20.661 -4.495  -36.276 1.00 94.83 409 A 1 
ATOM   3377 O O   . ASP A 1  409 ? -20.761 -3.722  -37.228 1.00 93.51 409 A 1 
ATOM   3378 C CB  . ASP A 1  409 ? -22.199 -3.984  -34.322 1.00 93.94 409 A 1 
ATOM   3379 C CG  . ASP A 1  409 ? -23.636 -4.067  -33.803 1.00 92.34 409 A 1 
ATOM   3380 O OD1 . ASP A 1  409 ? -24.523 -4.663  -34.451 1.00 87.68 409 A 1 
ATOM   3381 O OD2 . ASP A 1  409 ? -23.933 -3.480  -32.739 1.00 88.16 409 A 1 
ATOM   3382 N N   . LEU A 1  410 ? -19.501 -5.042  -35.933 1.00 95.11 410 A 1 
ATOM   3383 C CA  . LEU A 1  410 ? -18.282 -4.854  -36.724 1.00 95.05 410 A 1 
ATOM   3384 C C   . LEU A 1  410 ? -18.396 -5.532  -38.099 1.00 94.88 410 A 1 
ATOM   3385 O O   . LEU A 1  410 ? -18.053 -4.918  -39.106 1.00 93.89 410 A 1 
ATOM   3386 C CB  . LEU A 1  410 ? -17.079 -5.386  -35.926 1.00 94.78 410 A 1 
ATOM   3387 C CG  . LEU A 1  410 ? -15.732 -5.257  -36.664 1.00 91.02 410 A 1 
ATOM   3388 C CD1 . LEU A 1  410 ? -15.360 -3.801  -36.935 1.00 85.36 410 A 1 
ATOM   3389 C CD2 . LEU A 1  410 ? -14.624 -5.882  -35.824 1.00 85.14 410 A 1 
ATOM   3390 N N   . GLU A 1  411 ? -18.891 -6.764  -38.135 1.00 94.30 411 A 1 
ATOM   3391 C CA  . GLU A 1  411 ? -19.170 -7.464  -39.391 1.00 93.58 411 A 1 
ATOM   3392 C C   . GLU A 1  411 ? -20.189 -6.688  -40.231 1.00 93.64 411 A 1 
ATOM   3393 O O   . GLU A 1  411 ? -19.954 -6.465  -41.423 1.00 92.67 411 A 1 
ATOM   3394 C CB  . GLU A 1  411 ? -19.638 -8.891  -39.070 1.00 92.21 411 A 1 
ATOM   3395 C CG  . GLU A 1  411 ? -20.007 -9.732  -40.310 1.00 86.54 411 A 1 
ATOM   3396 C CD  . GLU A 1  411 ? -21.481 -9.679  -40.724 1.00 84.98 411 A 1 
ATOM   3397 O OE1 . GLU A 1  411 ? -21.758 -9.829  -41.926 1.00 76.67 411 A 1 
ATOM   3398 O OE2 . GLU A 1  411 ? -22.364 -9.557  -39.851 1.00 79.87 411 A 1 
ATOM   3399 N N   . TYR A 1  412 ? -21.253 -6.205  -39.602 1.00 92.95 412 A 1 
ATOM   3400 C CA  . TYR A 1  412 ? -22.234 -5.356  -40.262 1.00 92.77 412 A 1 
ATOM   3401 C C   . TYR A 1  412 ? -21.598 -4.087  -40.830 1.00 92.90 412 A 1 
ATOM   3402 O O   . TYR A 1  412 ? -21.840 -3.756  -41.985 1.00 92.41 412 A 1 
ATOM   3403 C CB  . TYR A 1  412 ? -23.365 -5.006  -39.291 1.00 92.15 412 A 1 
ATOM   3404 C CG  . TYR A 1  412 ? -24.382 -4.062  -39.896 1.00 92.07 412 A 1 
ATOM   3405 C CD1 . TYR A 1  412 ? -24.261 -2.664  -39.724 1.00 90.18 412 A 1 
ATOM   3406 C CD2 . TYR A 1  412 ? -25.413 -4.568  -40.712 1.00 90.36 412 A 1 
ATOM   3407 C CE1 . TYR A 1  412 ? -25.148 -1.788  -40.365 1.00 89.61 412 A 1 
ATOM   3408 C CE2 . TYR A 1  412 ? -26.306 -3.700  -41.353 1.00 89.21 412 A 1 
ATOM   3409 C CZ  . TYR A 1  412 ? -26.165 -2.308  -41.184 1.00 89.85 412 A 1 
ATOM   3410 O OH  . TYR A 1  412 ? -27.023 -1.461  -41.833 1.00 88.24 412 A 1 
ATOM   3411 N N   . MET A 1  413 ? -20.759 -3.414  -40.055 1.00 93.24 413 A 1 
ATOM   3412 C CA  . MET A 1  413 ? -20.063 -2.210  -40.505 1.00 93.45 413 A 1 
ATOM   3413 C C   . MET A 1  413 ? -19.186 -2.497  -41.730 1.00 93.36 413 A 1 
ATOM   3414 O O   . MET A 1  413 ? -19.248 -1.765  -42.711 1.00 92.02 413 A 1 
ATOM   3415 C CB  . MET A 1  413 ? -19.253 -1.625  -39.344 1.00 93.41 413 A 1 
ATOM   3416 C CG  . MET A 1  413 ? -18.519 -0.341  -39.727 1.00 90.95 413 A 1 
ATOM   3417 S SD  . MET A 1  413 ? -17.590 0.414   -38.358 1.00 88.79 413 A 1 
ATOM   3418 C CE  . MET A 1  413 ? -16.687 1.675   -39.272 1.00 81.63 413 A 1 
ATOM   3419 N N   . ILE A 1  414 ? -18.405 -3.581  -41.703 1.00 93.37 414 A 1 
ATOM   3420 C CA  . ILE A 1  414 ? -17.562 -3.973  -42.842 1.00 93.06 414 A 1 
ATOM   3421 C C   . ILE A 1  414 ? -18.422 -4.282  -44.070 1.00 92.51 414 A 1 
ATOM   3422 O O   . ILE A 1  414 ? -18.124 -3.803  -45.165 1.00 91.20 414 A 1 
ATOM   3423 C CB  . ILE A 1  414 ? -16.656 -5.170  -42.466 1.00 93.00 414 A 1 
ATOM   3424 C CG1 . ILE A 1  414 ? -15.627 -4.753  -41.387 1.00 91.62 414 A 1 
ATOM   3425 C CG2 . ILE A 1  414 ? -15.919 -5.714  -43.704 1.00 91.73 414 A 1 
ATOM   3426 C CD1 . ILE A 1  414 ? -14.948 -5.934  -40.698 1.00 87.48 414 A 1 
ATOM   3427 N N   . CYS A 1  415 ? -19.494 -5.039  -43.885 1.00 91.35 415 A 1 
ATOM   3428 C CA  . CYS A 1  415 ? -20.422 -5.366  -44.964 1.00 90.81 415 A 1 
ATOM   3429 C C   . CYS A 1  415 ? -21.083 -4.113  -45.539 1.00 90.55 415 A 1 
ATOM   3430 O O   . CYS A 1  415 ? -21.069 -3.915  -46.753 1.00 88.71 415 A 1 
ATOM   3431 C CB  . CYS A 1  415 ? -21.458 -6.360  -44.437 1.00 89.40 415 A 1 
ATOM   3432 S SG  . CYS A 1  415 ? -22.605 -6.916  -45.732 1.00 85.81 415 A 1 
ATOM   3433 N N   . PHE A 1  416 ? -21.597 -3.244  -44.671 1.00 90.24 416 A 1 
ATOM   3434 C CA  . PHE A 1  416 ? -22.290 -2.024  -45.069 1.00 89.64 416 A 1 
ATOM   3435 C C   . PHE A 1  416 ? -21.382 -1.085  -45.868 1.00 89.24 416 A 1 
ATOM   3436 O O   . PHE A 1  416 ? -21.753 -0.635  -46.948 1.00 87.95 416 A 1 
ATOM   3437 C CB  . PHE A 1  416 ? -22.852 -1.335  -43.823 1.00 89.06 416 A 1 
ATOM   3438 C CG  . PHE A 1  416 ? -23.689 -0.117  -44.140 1.00 88.83 416 A 1 
ATOM   3439 C CD1 . PHE A 1  416 ? -23.122 1.169   -44.112 1.00 86.17 416 A 1 
ATOM   3440 C CD2 . PHE A 1  416 ? -25.040 -0.268  -44.505 1.00 86.39 416 A 1 
ATOM   3441 C CE1 . PHE A 1  416 ? -23.894 2.290   -44.451 1.00 86.02 416 A 1 
ATOM   3442 C CE2 . PHE A 1  416 ? -25.814 0.852   -44.842 1.00 85.57 416 A 1 
ATOM   3443 C CZ  . PHE A 1  416 ? -25.239 2.131   -44.819 1.00 86.64 416 A 1 
ATOM   3444 N N   . TYR A 1  417 ? -20.158 -0.860  -45.386 1.00 90.83 417 A 1 
ATOM   3445 C CA  . TYR A 1  417 ? -19.191 -0.022  -46.102 1.00 90.77 417 A 1 
ATOM   3446 C C   . TYR A 1  417 ? -18.718 -0.637  -47.425 1.00 89.82 417 A 1 
ATOM   3447 O O   . TYR A 1  417 ? -18.312 0.095   -48.325 1.00 86.93 417 A 1 
ATOM   3448 C CB  . TYR A 1  417 ? -17.992 0.272   -45.196 1.00 90.84 417 A 1 
ATOM   3449 C CG  . TYR A 1  417 ? -18.198 1.449   -44.262 1.00 91.62 417 A 1 
ATOM   3450 C CD1 . TYR A 1  417 ? -17.528 2.665   -44.503 1.00 88.31 417 A 1 
ATOM   3451 C CD2 . TYR A 1  417 ? -19.050 1.351   -43.152 1.00 88.43 417 A 1 
ATOM   3452 C CE1 . TYR A 1  417 ? -17.702 3.755   -43.642 1.00 87.78 417 A 1 
ATOM   3453 C CE2 . TYR A 1  417 ? -19.236 2.437   -42.286 1.00 88.06 417 A 1 
ATOM   3454 C CZ  . TYR A 1  417 ? -18.554 3.636   -42.533 1.00 89.83 417 A 1 
ATOM   3455 O OH  . TYR A 1  417 ? -18.731 4.696   -41.678 1.00 88.25 417 A 1 
ATOM   3456 N N   . SER A 1  418 ? -18.760 -1.966  -47.540 1.00 90.48 418 A 1 
ATOM   3457 C CA  . SER A 1  418 ? -18.297 -2.658  -48.746 1.00 89.47 418 A 1 
ATOM   3458 C C   . SER A 1  418 ? -19.375 -2.813  -49.817 1.00 88.41 418 A 1 
ATOM   3459 O O   . SER A 1  418 ? -19.037 -2.829  -51.000 1.00 85.98 418 A 1 
ATOM   3460 C CB  . SER A 1  418 ? -17.752 -4.046  -48.392 1.00 88.74 418 A 1 
ATOM   3461 O OG  . SER A 1  418 ? -16.726 -3.953  -47.424 1.00 79.57 418 A 1 
ATOM   3462 N N   . LEU A 1  419 ? -20.635 -2.973  -49.416 1.00 87.09 419 A 1 
ATOM   3463 C CA  . LEU A 1  419 ? -21.709 -3.401  -50.316 1.00 85.42 419 A 1 
ATOM   3464 C C   . LEU A 1  419 ? -22.906 -2.448  -50.381 1.00 84.16 419 A 1 
ATOM   3465 O O   . LEU A 1  419 ? -23.538 -2.366  -51.429 1.00 79.09 419 A 1 
ATOM   3466 C CB  . LEU A 1  419 ? -22.188 -4.807  -49.902 1.00 83.24 419 A 1 
ATOM   3467 C CG  . LEU A 1  419 ? -21.120 -5.922  -49.947 1.00 79.57 419 A 1 
ATOM   3468 C CD1 . LEU A 1  419 ? -21.733 -7.234  -49.461 1.00 74.79 419 A 1 
ATOM   3469 C CD2 . LEU A 1  419 ? -20.570 -6.148  -51.349 1.00 74.68 419 A 1 
ATOM   3470 N N   . GLU A 1  420 ? -23.236 -1.770  -49.302 1.00 82.92 420 A 1 
ATOM   3471 C CA  . GLU A 1  420 ? -24.472 -0.978  -49.219 1.00 82.27 420 A 1 
ATOM   3472 C C   . GLU A 1  420 ? -24.230 0.533   -49.245 1.00 82.41 420 A 1 
ATOM   3473 O O   . GLU A 1  420 ? -25.084 1.287   -49.711 1.00 78.35 420 A 1 
ATOM   3474 C CB  . GLU A 1  420 ? -25.274 -1.356  -47.967 1.00 79.25 420 A 1 
ATOM   3475 C CG  . GLU A 1  420 ? -25.799 -2.795  -48.013 1.00 74.37 420 A 1 
ATOM   3476 C CD  . GLU A 1  420 ? -26.704 -3.159  -46.828 1.00 73.48 420 A 1 
ATOM   3477 O OE1 . GLU A 1  420 ? -26.949 -4.373  -46.631 1.00 66.53 420 A 1 
ATOM   3478 O OE2 . GLU A 1  420 ? -27.184 -2.258  -46.108 1.00 69.61 420 A 1 
ATOM   3479 N N   . LEU A 1  421 ? -23.077 0.984   -48.748 1.00 82.89 421 A 1 
ATOM   3480 C CA  . LEU A 1  421 ? -22.781 2.409   -48.683 1.00 83.20 421 A 1 
ATOM   3481 C C   . LEU A 1  421 ? -22.593 3.001   -50.085 1.00 83.26 421 A 1 
ATOM   3482 O O   . LEU A 1  421 ? -21.674 2.642   -50.819 1.00 79.34 421 A 1 
ATOM   3483 C CB  . LEU A 1  421 ? -21.550 2.641   -47.798 1.00 81.74 421 A 1 
ATOM   3484 C CG  . LEU A 1  421 ? -21.136 4.119   -47.684 1.00 82.28 421 A 1 
ATOM   3485 C CD1 . LEU A 1  421 ? -22.210 4.979   -47.025 1.00 76.87 421 A 1 
ATOM   3486 C CD2 . LEU A 1  421 ? -19.870 4.236   -46.842 1.00 78.23 421 A 1 
ATOM   3487 N N   . LYS A 1  422 ? -23.402 3.992   -50.388 1.00 81.79 422 A 1 
ATOM   3488 C CA  . LYS A 1  422 ? -23.202 4.858   -51.552 1.00 80.67 422 A 1 
ATOM   3489 C C   . LYS A 1  422 ? -22.197 5.949   -51.185 1.00 80.80 422 A 1 
ATOM   3490 O O   . LYS A 1  422 ? -22.530 6.910   -50.498 1.00 75.61 422 A 1 
ATOM   3491 C CB  . LYS A 1  422 ? -24.540 5.441   -52.008 1.00 77.28 422 A 1 
ATOM   3492 C CG  . LYS A 1  422 ? -25.502 4.362   -52.525 1.00 71.67 422 A 1 
ATOM   3493 C CD  . LYS A 1  422 ? -26.837 5.011   -52.909 1.00 66.61 422 A 1 
ATOM   3494 C CE  . LYS A 1  422 ? -27.844 3.956   -53.344 1.00 58.20 422 A 1 
ATOM   3495 N NZ  . LYS A 1  422 ? -29.198 4.546   -53.464 1.00 50.87 422 A 1 
ATOM   3496 N N   . TRP A 1  423 ? -20.968 5.780   -51.644 1.00 82.12 423 A 1 
ATOM   3497 C CA  . TRP A 1  423 ? -19.866 6.697   -51.326 1.00 80.95 423 A 1 
ATOM   3498 C C   . TRP A 1  423 ? -20.072 8.121   -51.852 1.00 80.04 423 A 1 
ATOM   3499 O O   . TRP A 1  423 ? -19.517 9.071   -51.306 1.00 75.33 423 A 1 
ATOM   3500 C CB  . TRP A 1  423 ? -18.565 6.100   -51.862 1.00 79.99 423 A 1 
ATOM   3501 C CG  . TRP A 1  423 ? -18.124 4.871   -51.139 1.00 79.05 423 A 1 
ATOM   3502 C CD1 . TRP A 1  423 ? -18.449 3.599   -51.450 1.00 72.54 423 A 1 
ATOM   3503 C CD2 . TRP A 1  423 ? -17.304 4.794   -49.927 1.00 77.50 423 A 1 
ATOM   3504 N NE1 . TRP A 1  423 ? -17.882 2.724   -50.522 1.00 72.32 423 A 1 
ATOM   3505 C CE2 . TRP A 1  423 ? -17.176 3.424   -49.571 1.00 75.10 423 A 1 
ATOM   3506 C CE3 . TRP A 1  423 ? -16.668 5.751   -49.108 1.00 73.25 423 A 1 
ATOM   3507 C CZ2 . TRP A 1  423 ? -16.449 3.010   -48.437 1.00 73.41 423 A 1 
ATOM   3508 C CZ3 . TRP A 1  423 ? -15.944 5.342   -47.977 1.00 70.72 423 A 1 
ATOM   3509 C CH2 . TRP A 1  423 ? -15.835 3.987   -47.645 1.00 71.20 423 A 1 
ATOM   3510 N N   . ASP A 1  424 ? -20.897 8.255   -52.855 1.00 78.87 424 A 1 
ATOM   3511 C CA  . ASP A 1  424 ? -21.221 9.544   -53.474 1.00 76.75 424 A 1 
ATOM   3512 C C   . ASP A 1  424 ? -22.192 10.370  -52.614 1.00 76.70 424 A 1 
ATOM   3513 O O   . ASP A 1  424 ? -22.250 11.599  -52.723 1.00 71.39 424 A 1 
ATOM   3514 C CB  . ASP A 1  424 ? -21.821 9.284   -54.866 1.00 73.09 424 A 1 
ATOM   3515 C CG  . ASP A 1  424 ? -21.029 8.286   -55.726 1.00 66.62 424 A 1 
ATOM   3516 O OD1 . ASP A 1  424 ? -19.808 8.138   -55.509 1.00 57.63 424 A 1 
ATOM   3517 O OD2 . ASP A 1  424 ? -21.671 7.638   -56.576 1.00 59.69 424 A 1 
ATOM   3518 N N   . GLU A 1  425 ? -22.940 9.705   -51.734 1.00 77.65 425 A 1 
ATOM   3519 C CA  . GLU A 1  425 ? -23.916 10.363  -50.876 1.00 77.45 425 A 1 
ATOM   3520 C C   . GLU A 1  425 ? -23.317 10.745  -49.522 1.00 78.10 425 A 1 
ATOM   3521 O O   . GLU A 1  425 ? -22.906 9.908   -48.722 1.00 72.59 425 A 1 
ATOM   3522 C CB  . GLU A 1  425 ? -25.168 9.508   -50.683 1.00 72.47 425 A 1 
ATOM   3523 C CG  . GLU A 1  425 ? -26.016 9.415   -51.955 1.00 65.81 425 A 1 
ATOM   3524 C CD  . GLU A 1  425 ? -27.398 8.785   -51.714 1.00 62.09 425 A 1 
ATOM   3525 O OE1 . GLU A 1  425 ? -28.145 8.640   -52.702 1.00 55.32 425 A 1 
ATOM   3526 O OE2 . GLU A 1  425 ? -27.725 8.479   -50.544 1.00 57.89 425 A 1 
ATOM   3527 N N   . SER A 1  426 ? -23.366 12.019  -49.198 1.00 76.69 426 A 1 
ATOM   3528 C CA  . SER A 1  426 ? -22.887 12.516  -47.904 1.00 74.88 426 A 1 
ATOM   3529 C C   . SER A 1  426 ? -23.684 11.975  -46.713 1.00 77.23 426 A 1 
ATOM   3530 O O   . SER A 1  426 ? -23.142 11.843  -45.619 1.00 72.60 426 A 1 
ATOM   3531 C CB  . SER A 1  426 ? -22.916 14.043  -47.895 1.00 70.30 426 A 1 
ATOM   3532 O OG  . SER A 1  426 ? -24.232 14.523  -48.057 1.00 64.31 426 A 1 
ATOM   3533 N N   . LYS A 1  427 ? -24.932 11.627  -46.902 1.00 77.27 427 A 1 
ATOM   3534 C CA  . LYS A 1  427 ? -25.823 11.059  -45.878 1.00 76.28 427 A 1 
ATOM   3535 C C   . LYS A 1  427 ? -25.912 9.528   -45.947 1.00 78.06 427 A 1 
ATOM   3536 O O   . LYS A 1  427 ? -26.912 8.962   -45.525 1.00 71.34 427 A 1 
ATOM   3537 C CB  . LYS A 1  427 ? -27.209 11.719  -45.948 1.00 71.05 427 A 1 
ATOM   3538 C CG  . LYS A 1  427 ? -27.224 13.233  -45.696 1.00 69.54 427 A 1 
ATOM   3539 C CD  . LYS A 1  427 ? -28.689 13.690  -45.610 1.00 65.58 427 A 1 
ATOM   3540 C CE  . LYS A 1  427 ? -28.879 15.183  -45.423 1.00 58.87 427 A 1 
ATOM   3541 N NZ  . LYS A 1  427 ? -30.328 15.528  -45.353 1.00 52.81 427 A 1 
ATOM   3542 N N   . GLY A 1  428 ? -24.900 8.848   -46.438 1.00 75.87 428 A 1 
ATOM   3543 C CA  . GLY A 1  428 ? -24.927 7.399   -46.676 1.00 75.11 428 A 1 
ATOM   3544 C C   . GLY A 1  428 ? -25.279 6.525   -45.462 1.00 79.53 428 A 1 
ATOM   3545 O O   . GLY A 1  428 ? -25.841 5.449   -45.632 1.00 73.47 428 A 1 
ATOM   3546 N N   . LEU A 1  429 ? -25.017 6.974   -44.223 1.00 78.82 429 A 1 
ATOM   3547 C CA  . LEU A 1  429 ? -25.405 6.241   -43.001 1.00 78.60 429 A 1 
ATOM   3548 C C   . LEU A 1  429 ? -26.884 6.385   -42.623 1.00 80.33 429 A 1 
ATOM   3549 O O   . LEU A 1  429 ? -27.354 5.706   -41.710 1.00 73.75 429 A 1 
ATOM   3550 C CB  . LEU A 1  429 ? -24.532 6.688   -41.818 1.00 74.28 429 A 1 
ATOM   3551 C CG  . LEU A 1  429 ? -23.041 6.352   -41.937 1.00 75.42 429 A 1 
ATOM   3552 C CD1 . LEU A 1  429 ? -22.344 6.767   -40.641 1.00 72.31 429 A 1 
ATOM   3553 C CD2 . LEU A 1  429 ? -22.777 4.871   -42.146 1.00 72.76 429 A 1 
ATOM   3554 N N   . LEU A 1  430 ? -27.596 7.262   -43.277 1.00 77.23 430 A 1 
ATOM   3555 C CA  . LEU A 1  430 ? -29.023 7.521   -43.099 1.00 75.33 430 A 1 
ATOM   3556 C C   . LEU A 1  430 ? -29.713 7.351   -44.459 1.00 77.09 430 A 1 
ATOM   3557 O O   . LEU A 1  430 ? -30.129 8.349   -45.061 1.00 72.63 430 A 1 
ATOM   3558 C CB  . LEU A 1  430 ? -29.219 8.927   -42.508 1.00 69.98 430 A 1 
ATOM   3559 C CG  . LEU A 1  430 ? -28.681 9.118   -41.083 1.00 67.56 430 A 1 
ATOM   3560 C CD1 . LEU A 1  430 ? -28.656 10.606  -40.738 1.00 64.31 430 A 1 
ATOM   3561 C CD2 . LEU A 1  430 ? -29.548 8.397   -40.056 1.00 66.19 430 A 1 
ATOM   3562 N N   . PRO A 1  431 ? -29.766 6.111   -44.978 1.00 79.71 431 A 1 
ATOM   3563 C CA  . PRO A 1  431 ? -30.409 5.853   -46.259 1.00 78.31 431 A 1 
ATOM   3564 C C   . PRO A 1  431 ? -31.912 6.112   -46.172 1.00 79.39 431 A 1 
ATOM   3565 O O   . PRO A 1  431 ? -32.490 6.174   -45.085 1.00 74.06 431 A 1 
ATOM   3566 C CB  . PRO A 1  431 ? -30.080 4.396   -46.592 1.00 72.74 431 A 1 
ATOM   3567 C CG  . PRO A 1  431 ? -29.936 3.755   -45.218 1.00 71.74 431 A 1 
ATOM   3568 C CD  . PRO A 1  431 ? -29.317 4.873   -44.384 1.00 76.09 431 A 1 
ATOM   3569 N N   . ASN A 1  432 ? -32.551 6.233   -47.320 1.00 77.24 432 A 1 
ATOM   3570 C CA  . ASN A 1  432 ? -34.005 6.352   -47.355 1.00 74.16 432 A 1 
ATOM   3571 C C   . ASN A 1  432 ? -34.654 5.059   -46.854 1.00 73.68 432 A 1 
ATOM   3572 O O   . ASN A 1  432 ? -34.170 3.965   -47.136 1.00 66.00 432 A 1 
ATOM   3573 C CB  . ASN A 1  432 ? -34.463 6.692   -48.781 1.00 68.06 432 A 1 
ATOM   3574 C CG  . ASN A 1  432 ? -34.097 8.106   -49.207 1.00 63.48 432 A 1 
ATOM   3575 O OD1 . ASN A 1  432 ? -33.743 8.966   -48.430 1.00 56.27 432 A 1 
ATOM   3576 N ND2 . ASN A 1  432 ? -34.186 8.390   -50.486 1.00 57.96 432 A 1 
ATOM   3577 N N   . ASN A 1  433 ? -35.800 5.162   -46.198 1.00 70.99 433 A 1 
ATOM   3578 C CA  . ASN A 1  433 ? -36.529 4.011   -45.646 1.00 67.52 433 A 1 
ATOM   3579 C C   . ASN A 1  433 ? -36.832 2.908   -46.673 1.00 68.48 433 A 1 
ATOM   3580 O O   . ASN A 1  433 ? -36.935 1.739   -46.319 1.00 60.91 433 A 1 
ATOM   3581 C CB  . ASN A 1  433 ? -37.843 4.518   -45.029 1.00 59.07 433 A 1 
ATOM   3582 C CG  . ASN A 1  433 ? -37.647 5.236   -43.705 1.00 55.29 433 A 1 
ATOM   3583 O OD1 . ASN A 1  433 ? -36.707 5.013   -42.980 1.00 50.92 433 A 1 
ATOM   3584 N ND2 . ASN A 1  433 ? -38.555 6.112   -43.342 1.00 51.27 433 A 1 
ATOM   3585 N N   . SER A 1  434 ? -36.962 3.255   -47.934 1.00 62.43 434 A 1 
ATOM   3586 C CA  . SER A 1  434 ? -37.177 2.300   -49.022 1.00 59.46 434 A 1 
ATOM   3587 C C   . SER A 1  434 ? -35.973 1.400   -49.304 1.00 61.95 434 A 1 
ATOM   3588 O O   . SER A 1  434 ? -36.141 0.319   -49.860 1.00 56.79 434 A 1 
ATOM   3589 C CB  . SER A 1  434 ? -37.532 3.060   -50.298 1.00 51.17 434 A 1 
ATOM   3590 O OG  . SER A 1  434 ? -36.553 4.040   -50.591 1.00 47.14 434 A 1 
ATOM   3591 N N   . GLU A 1  435 ? -34.771 1.821   -48.938 1.00 60.64 435 A 1 
ATOM   3592 C CA  . GLU A 1  435 ? -33.524 1.098   -49.210 1.00 58.77 435 A 1 
ATOM   3593 C C   . GLU A 1  435 ? -33.094 0.190   -48.046 1.00 60.37 435 A 1 
ATOM   3594 O O   . GLU A 1  435 ? -32.101 -0.521  -48.147 1.00 54.65 435 A 1 
ATOM   3595 C CB  . GLU A 1  435 ? -32.415 2.090   -49.595 1.00 52.22 435 A 1 
ATOM   3596 C CG  . GLU A 1  435 ? -32.754 2.871   -50.872 1.00 47.90 435 A 1 
ATOM   3597 C CD  . GLU A 1  435 ? -31.586 3.711   -51.417 1.00 43.41 435 A 1 
ATOM   3598 O OE1 . GLU A 1  435 ? -31.664 4.139   -52.587 1.00 38.54 435 A 1 
ATOM   3599 O OE2 . GLU A 1  435 ? -30.557 3.908   -50.735 1.00 42.54 435 A 1 
ATOM   3600 N N   . GLU A 1  436 ? -33.848 0.157   -46.956 1.00 63.08 436 A 1 
ATOM   3601 C CA  . GLU A 1  436 ? -33.494 -0.582  -45.734 1.00 61.44 436 A 1 
ATOM   3602 C C   . GLU A 1  436 ? -33.439 -2.113  -45.914 1.00 63.35 436 A 1 
ATOM   3603 O O   . GLU A 1  436 ? -32.938 -2.837  -45.056 1.00 57.38 436 A 1 
ATOM   3604 C CB  . GLU A 1  436 ? -34.489 -0.181  -44.644 1.00 54.93 436 A 1 
ATOM   3605 C CG  . GLU A 1  436 ? -33.960 -0.507  -43.253 1.00 49.36 436 A 1 
ATOM   3606 C CD  . GLU A 1  436 ? -34.868 0.031   -42.160 1.00 45.35 436 A 1 
ATOM   3607 O OE1 . GLU A 1  436 ? -34.319 0.538   -41.167 1.00 41.87 436 A 1 
ATOM   3608 O OE2 . GLU A 1  436 ? -36.104 -0.063  -42.302 1.00 43.67 436 A 1 
ATOM   3609 N N   . SER A 1  437 ? -33.909 -2.628  -47.020 1.00 62.25 437 A 1 
ATOM   3610 C CA  . SER A 1  437 ? -33.923 -4.060  -47.333 1.00 61.58 437 A 1 
ATOM   3611 C C   . SER A 1  437 ? -32.543 -4.650  -47.653 1.00 66.42 437 A 1 
ATOM   3612 O O   . SER A 1  437 ? -32.446 -5.639  -48.381 1.00 59.11 437 A 1 
ATOM   3613 C CB  . SER A 1  437 ? -34.951 -4.331  -48.439 1.00 51.95 437 A 1 
ATOM   3614 O OG  . SER A 1  437 ? -34.528 -3.771  -49.661 1.00 45.88 437 A 1 
ATOM   3615 N N   . GLY A 1  438 ? -31.494 -4.062  -47.123 1.00 70.69 438 A 1 
ATOM   3616 C CA  . GLY A 1  438 ? -30.111 -4.429  -47.379 1.00 71.74 438 A 1 
ATOM   3617 C C   . GLY A 1  438 ? -29.753 -5.872  -47.012 1.00 75.97 438 A 1 
ATOM   3618 O O   . GLY A 1  438 ? -30.422 -6.546  -46.226 1.00 71.07 438 A 1 
ATOM   3619 N N   . ILE A 1  439 ? -28.666 -6.356  -47.587 1.00 76.91 439 A 1 
ATOM   3620 C CA  . ILE A 1  439 ? -28.195 -7.740  -47.442 1.00 78.98 439 A 1 
ATOM   3621 C C   . ILE A 1  439 ? -27.470 -7.936  -46.109 1.00 81.89 439 A 1 
ATOM   3622 O O   . ILE A 1  439 ? -27.545 -9.004  -45.503 1.00 78.27 439 A 1 
ATOM   3623 C CB  . ILE A 1  439 ? -27.313 -8.102  -48.662 1.00 74.42 439 A 1 
ATOM   3624 C CG1 . ILE A 1  439 ? -28.104 -7.924  -49.986 1.00 65.00 439 A 1 
ATOM   3625 C CG2 . ILE A 1  439 ? -26.778 -9.537  -48.550 1.00 61.20 439 A 1 
ATOM   3626 C CD1 . ILE A 1  439 ? -27.245 -8.056  -51.252 1.00 57.81 439 A 1 
ATOM   3627 N N   . CYS A 1  440 ? -26.808 -6.906  -45.607 1.00 84.23 440 A 1 
ATOM   3628 C CA  . CYS A 1  440 ? -25.871 -7.000  -44.487 1.00 84.72 440 A 1 
ATOM   3629 C C   . CYS A 1  440 ? -26.512 -7.342  -43.136 1.00 84.65 440 A 1 
ATOM   3630 O O   . CYS A 1  440 ? -25.843 -7.890  -42.260 1.00 79.59 440 A 1 
ATOM   3631 C CB  . CYS A 1  440 ? -25.081 -5.694  -44.406 1.00 83.68 440 A 1 
ATOM   3632 S SG  . CYS A 1  440 ? -24.028 -5.464  -45.867 1.00 80.85 440 A 1 
ATOM   3633 N N   . HIS A 1  441 ? -27.791 -7.070  -42.959 1.00 83.13 441 A 1 
ATOM   3634 C CA  . HIS A 1  441 ? -28.498 -7.445  -41.728 1.00 82.47 441 A 1 
ATOM   3635 C C   . HIS A 1  441 ? -29.026 -8.892  -41.736 1.00 83.32 441 A 1 
ATOM   3636 O O   . HIS A 1  441 ? -29.476 -9.411  -40.714 1.00 77.40 441 A 1 
ATOM   3637 C CB  . HIS A 1  441 ? -29.616 -6.429  -41.463 1.00 78.63 441 A 1 
ATOM   3638 C CG  . HIS A 1  441 ? -30.222 -6.585  -40.099 1.00 76.18 441 A 1 
ATOM   3639 N ND1 . HIS A 1  441 ? -29.535 -6.610  -38.897 1.00 65.09 441 A 1 
ATOM   3640 C CD2 . HIS A 1  441 ? -31.545 -6.808  -39.812 1.00 65.82 441 A 1 
ATOM   3641 C CE1 . HIS A 1  441 ? -30.427 -6.841  -37.921 1.00 63.43 441 A 1 
ATOM   3642 N NE2 . HIS A 1  441 ? -31.651 -6.964  -38.437 1.00 65.04 441 A 1 
ATOM   3643 N N   . LYS A 1  442 ? -28.958 -9.561  -42.881 1.00 81.71 442 A 1 
ATOM   3644 C CA  . LYS A 1  442 ? -29.592 -10.863 -43.098 1.00 80.56 442 A 1 
ATOM   3645 C C   . LYS A 1  442 ? -28.589 -12.009 -42.986 1.00 80.99 442 A 1 
ATOM   3646 O O   . LYS A 1  442 ? -27.391 -11.842 -43.178 1.00 75.33 442 A 1 
ATOM   3647 C CB  . LYS A 1  442 ? -30.299 -10.862 -44.454 1.00 76.57 442 A 1 
ATOM   3648 C CG  . LYS A 1  442 ? -31.391 -9.784  -44.548 1.00 73.75 442 A 1 
ATOM   3649 C CD  . LYS A 1  442 ? -32.121 -9.921  -45.877 1.00 70.29 442 A 1 
ATOM   3650 C CE  . LYS A 1  442 ? -33.342 -9.008  -45.931 1.00 62.81 442 A 1 
ATOM   3651 N NZ  . LYS A 1  442 ? -34.344 -9.548  -46.865 1.00 55.58 442 A 1 
ATOM   3652 N N   . TYR A 1  443 ? -29.104 -13.216 -42.744 1.00 80.94 443 A 1 
ATOM   3653 C CA  . TYR A 1  443 ? -28.286 -14.435 -42.717 1.00 80.48 443 A 1 
ATOM   3654 C C   . TYR A 1  443 ? -27.998 -15.024 -44.109 1.00 80.19 443 A 1 
ATOM   3655 O O   . TYR A 1  443 ? -27.407 -16.093 -44.211 1.00 72.72 443 A 1 
ATOM   3656 C CB  . TYR A 1  443 ? -28.945 -15.456 -41.787 1.00 76.65 443 A 1 
ATOM   3657 C CG  . TYR A 1  443 ? -28.819 -15.095 -40.323 1.00 76.30 443 A 1 
ATOM   3658 C CD1 . TYR A 1  443 ? -27.642 -15.416 -39.622 1.00 72.75 443 A 1 
ATOM   3659 C CD2 . TYR A 1  443 ? -29.867 -14.442 -39.646 1.00 72.24 443 A 1 
ATOM   3660 C CE1 . TYR A 1  443 ? -27.512 -15.107 -38.261 1.00 72.09 443 A 1 
ATOM   3661 C CE2 . TYR A 1  443 ? -29.747 -14.124 -38.283 1.00 70.99 443 A 1 
ATOM   3662 C CZ  . TYR A 1  443 ? -28.566 -14.465 -37.591 1.00 73.61 443 A 1 
ATOM   3663 O OH  . TYR A 1  443 ? -28.447 -14.165 -36.255 1.00 67.93 443 A 1 
ATOM   3664 N N   . THR A 1  444 ? -28.397 -14.344 -45.173 1.00 77.61 444 A 1 
ATOM   3665 C CA  . THR A 1  444 ? -28.360 -14.865 -46.552 1.00 74.14 444 A 1 
ATOM   3666 C C   . THR A 1  444 ? -26.970 -15.275 -47.041 1.00 75.02 444 A 1 
ATOM   3667 O O   . THR A 1  444 ? -26.852 -16.230 -47.807 1.00 67.76 444 A 1 
ATOM   3668 C CB  . THR A 1  444 ? -28.924 -13.831 -47.531 1.00 67.74 444 A 1 
ATOM   3669 O OG1 . THR A 1  444 ? -28.353 -12.569 -47.284 1.00 61.35 444 A 1 
ATOM   3670 C CG2 . THR A 1  444 ? -30.439 -13.686 -47.387 1.00 59.13 444 A 1 
ATOM   3671 N N   . TYR A 1  445 ? -25.923 -14.615 -46.578 1.00 75.02 445 A 1 
ATOM   3672 C CA  . TYR A 1  445 ? -24.542 -14.921 -46.958 1.00 72.74 445 A 1 
ATOM   3673 C C   . TYR A 1  445 ? -23.781 -15.754 -45.906 1.00 74.26 445 A 1 
ATOM   3674 O O   . TYR A 1  445 ? -22.609 -16.071 -46.092 1.00 65.81 445 A 1 
ATOM   3675 C CB  . TYR A 1  445 ? -23.829 -13.615 -47.325 1.00 66.14 445 A 1 
ATOM   3676 C CG  . TYR A 1  445 ? -23.725 -12.620 -46.188 1.00 62.53 445 A 1 
ATOM   3677 C CD1 . TYR A 1  445 ? -24.752 -11.674 -45.965 1.00 55.91 445 A 1 
ATOM   3678 C CD2 . TYR A 1  445 ? -22.600 -12.623 -45.352 1.00 56.50 445 A 1 
ATOM   3679 C CE1 . TYR A 1  445 ? -24.656 -10.756 -44.908 1.00 52.11 445 A 1 
ATOM   3680 C CE2 . TYR A 1  445 ? -22.498 -11.708 -44.288 1.00 52.31 445 A 1 
ATOM   3681 C CZ  . TYR A 1  445 ? -23.529 -10.780 -44.072 1.00 52.91 445 A 1 
ATOM   3682 O OH  . TYR A 1  445 ? -23.431 -9.895  -43.029 1.00 45.52 445 A 1 
ATOM   3683 N N   . GLY A 1  446 ? -24.428 -16.132 -44.802 1.00 78.18 446 A 1 
ATOM   3684 C CA  . GLY A 1  446 ? -23.894 -17.063 -43.798 1.00 80.05 446 A 1 
ATOM   3685 C C   . GLY A 1  446 ? -22.794 -16.519 -42.884 1.00 84.93 446 A 1 
ATOM   3686 O O   . GLY A 1  446 ? -22.638 -17.019 -41.769 1.00 80.89 446 A 1 
ATOM   3687 N N   . VAL A 1  447 ? -22.062 -15.499 -43.278 1.00 88.33 447 A 1 
ATOM   3688 C CA  . VAL A 1  447 ? -20.943 -14.925 -42.502 1.00 89.86 447 A 1 
ATOM   3689 C C   . VAL A 1  447 ? -21.389 -14.466 -41.116 1.00 91.04 447 A 1 
ATOM   3690 O O   . VAL A 1  447 ? -20.694 -14.713 -40.134 1.00 89.70 447 A 1 
ATOM   3691 C CB  . VAL A 1  447 ? -20.292 -13.760 -43.269 1.00 87.64 447 A 1 
ATOM   3692 C CG1 . VAL A 1  447 ? -19.168 -13.104 -42.468 1.00 80.76 447 A 1 
ATOM   3693 C CG2 . VAL A 1  447 ? -19.694 -14.247 -44.592 1.00 81.38 447 A 1 
ATOM   3694 N N   . ARG A 1  448 ? -22.561 -13.884 -41.004 1.00 90.88 448 A 1 
ATOM   3695 C CA  . ARG A 1  448 ? -23.125 -13.388 -39.745 1.00 91.30 448 A 1 
ATOM   3696 C C   . ARG A 1  448 ? -23.276 -14.488 -38.687 1.00 92.53 448 A 1 
ATOM   3697 O O   . ARG A 1  448 ? -22.926 -14.280 -37.530 1.00 91.26 448 A 1 
ATOM   3698 C CB  . ARG A 1  448 ? -24.454 -12.705 -40.073 1.00 89.19 448 A 1 
ATOM   3699 C CG  . ARG A 1  448 ? -24.955 -11.847 -38.914 1.00 82.62 448 A 1 
ATOM   3700 C CD  . ARG A 1  448 ? -26.132 -10.987 -39.375 1.00 81.53 448 A 1 
ATOM   3701 N NE  . ARG A 1  448 ? -26.657 -10.140 -38.296 1.00 80.15 448 A 1 
ATOM   3702 C CZ  . ARG A 1  448 ? -26.141 -8.984  -37.884 1.00 78.99 448 A 1 
ATOM   3703 N NH1 . ARG A 1  448 ? -25.098 -8.432  -38.451 1.00 69.72 448 A 1 
ATOM   3704 N NH2 . ARG A 1  448 ? -26.673 -8.360  -36.887 1.00 73.99 448 A 1 
ATOM   3705 N N   . ALA A 1  449 ? -23.725 -15.667 -39.091 1.00 92.03 449 A 1 
ATOM   3706 C CA  . ALA A 1  449 ? -23.845 -16.816 -38.190 1.00 92.75 449 A 1 
ATOM   3707 C C   . ALA A 1  449 ? -22.467 -17.326 -37.730 1.00 93.80 449 A 1 
ATOM   3708 O O   . ALA A 1  449 ? -22.287 -17.681 -36.566 1.00 92.45 449 A 1 
ATOM   3709 C CB  . ALA A 1  449 ? -24.638 -17.914 -38.904 1.00 91.51 449 A 1 
ATOM   3710 N N   . ILE A 1  450 ? -21.481 -17.320 -38.612 1.00 93.81 450 A 1 
ATOM   3711 C CA  . ILE A 1  450 ? -20.104 -17.700 -38.268 1.00 93.98 450 A 1 
ATOM   3712 C C   . ILE A 1  450 ? -19.524 -16.715 -37.251 1.00 94.65 450 A 1 
ATOM   3713 O O   . ILE A 1  450 ? -19.001 -17.140 -36.220 1.00 94.11 450 A 1 
ATOM   3714 C CB  . ILE A 1  450 ? -19.229 -17.811 -39.537 1.00 92.80 450 A 1 
ATOM   3715 C CG1 . ILE A 1  450 ? -19.766 -18.919 -40.475 1.00 88.35 450 A 1 
ATOM   3716 C CG2 . ILE A 1  450 ? -17.762 -18.084 -39.157 1.00 87.64 450 A 1 
ATOM   3717 C CD1 . ILE A 1  450 ? -19.081 -18.968 -41.849 1.00 78.73 450 A 1 
ATOM   3718 N N   . VAL A 1  451 ? -19.663 -15.428 -37.498 1.00 94.89 451 A 1 
ATOM   3719 C CA  . VAL A 1  451 ? -19.169 -14.374 -36.595 1.00 95.05 451 A 1 
ATOM   3720 C C   . VAL A 1  451 ? -19.824 -14.472 -35.217 1.00 95.23 451 A 1 
ATOM   3721 O O   . VAL A 1  451 ? -19.125 -14.415 -34.206 1.00 94.53 451 A 1 
ATOM   3722 C CB  . VAL A 1  451 ? -19.364 -12.981 -37.221 1.00 94.26 451 A 1 
ATOM   3723 C CG1 . VAL A 1  451 ? -19.002 -11.850 -36.256 1.00 91.37 451 A 1 
ATOM   3724 C CG2 . VAL A 1  451 ? -18.461 -12.832 -38.451 1.00 91.83 451 A 1 
ATOM   3725 N N   . GLN A 1  452 ? -21.120 -14.721 -35.160 1.00 95.14 452 A 1 
ATOM   3726 C CA  . GLN A 1  452 ? -21.849 -14.919 -33.902 1.00 94.79 452 A 1 
ATOM   3727 C C   . GLN A 1  452 ? -21.324 -16.119 -33.095 1.00 95.32 452 A 1 
ATOM   3728 O O   . GLN A 1  452 ? -21.364 -16.107 -31.865 1.00 94.61 452 A 1 
ATOM   3729 C CB  . GLN A 1  452 ? -23.340 -15.070 -34.228 1.00 93.67 452 A 1 
ATOM   3730 C CG  . GLN A 1  452 ? -24.224 -15.066 -32.971 1.00 90.35 452 A 1 
ATOM   3731 C CD  . GLN A 1  452 ? -25.719 -15.128 -33.291 1.00 88.58 452 A 1 
ATOM   3732 O OE1 . GLN A 1  452 ? -26.150 -15.191 -34.432 1.00 82.76 452 A 1 
ATOM   3733 N NE2 . GLN A 1  452 ? -26.571 -15.121 -32.290 1.00 79.80 452 A 1 
ATOM   3734 N N   . CYS A 1  453 ? -20.799 -17.143 -33.759 1.00 95.31 453 A 1 
ATOM   3735 C CA  . CYS A 1  453 ? -20.238 -18.324 -33.107 1.00 95.56 453 A 1 
ATOM   3736 C C   . CYS A 1  453 ? -18.786 -18.147 -32.635 1.00 96.15 453 A 1 
ATOM   3737 O O   . CYS A 1  453 ? -18.320 -18.990 -31.867 1.00 95.39 453 A 1 
ATOM   3738 C CB  . CYS A 1  453 ? -20.368 -19.533 -34.038 1.00 94.94 453 A 1 
ATOM   3739 S SG  . CYS A 1  453 ? -22.114 -20.013 -34.223 1.00 92.39 453 A 1 
ATOM   3740 N N   . ILE A 1  454 ? -18.073 -17.117 -33.055 1.00 96.41 454 A 1 
ATOM   3741 C CA  . ILE A 1  454 ? -16.647 -16.940 -32.720 1.00 96.47 454 A 1 
ATOM   3742 C C   . ILE A 1  454 ? -16.385 -16.972 -31.203 1.00 96.72 454 A 1 
ATOM   3743 O O   . ILE A 1  454 ? -15.533 -17.755 -30.785 1.00 96.27 454 A 1 
ATOM   3744 C CB  . ILE A 1  454 ? -16.038 -15.689 -33.399 1.00 95.85 454 A 1 
ATOM   3745 C CG1 . ILE A 1  454 ? -15.941 -15.895 -34.925 1.00 93.25 454 A 1 
ATOM   3746 C CG2 . ILE A 1  454 ? -14.645 -15.351 -32.824 1.00 93.52 454 A 1 
ATOM   3747 C CD1 . ILE A 1  454 ? -15.507 -14.653 -35.712 1.00 90.07 454 A 1 
ATOM   3748 N N   . PRO A 1  455 ? -17.090 -16.223 -30.345 1.00 96.49 455 A 1 
ATOM   3749 C CA  . PRO A 1  455 ? -16.824 -16.260 -28.899 1.00 96.44 455 A 1 
ATOM   3750 C C   . PRO A 1  455 ? -17.052 -17.642 -28.280 1.00 96.34 455 A 1 
ATOM   3751 O O   . PRO A 1  455 ? -16.235 -18.119 -27.484 1.00 95.02 455 A 1 
ATOM   3752 C CB  . PRO A 1  455 ? -17.748 -15.201 -28.293 1.00 95.63 455 A 1 
ATOM   3753 C CG  . PRO A 1  455 ? -18.039 -14.259 -29.451 1.00 93.96 455 A 1 
ATOM   3754 C CD  . PRO A 1  455 ? -18.070 -15.202 -30.644 1.00 95.83 455 A 1 
ATOM   3755 N N   . ALA A 1  456 ? -18.120 -18.324 -28.675 1.00 96.45 456 A 1 
ATOM   3756 C CA  . ALA A 1  456 ? -18.413 -19.687 -28.236 1.00 96.56 456 A 1 
ATOM   3757 C C   . ALA A 1  456 ? -17.346 -20.678 -28.727 1.00 96.76 456 A 1 
ATOM   3758 O O   . ALA A 1  456 ? -16.911 -21.541 -27.965 1.00 95.51 456 A 1 
ATOM   3759 C CB  . ALA A 1  456 ? -19.813 -20.072 -28.721 1.00 95.82 456 A 1 
ATOM   3760 N N   . TRP A 1  457 ? -16.868 -20.516 -29.957 1.00 97.14 457 A 1 
ATOM   3761 C CA  . TRP A 1  457 ? -15.772 -21.306 -30.516 1.00 97.24 457 A 1 
ATOM   3762 C C   . TRP A 1  457 ? -14.478 -21.139 -29.720 1.00 97.26 457 A 1 
ATOM   3763 O O   . TRP A 1  457 ? -13.835 -22.135 -29.393 1.00 96.60 457 A 1 
ATOM   3764 C CB  . TRP A 1  457 ? -15.561 -20.927 -31.982 1.00 96.89 457 A 1 
ATOM   3765 C CG  . TRP A 1  457 ? -14.366 -21.572 -32.610 1.00 95.82 457 A 1 
ATOM   3766 C CD1 . TRP A 1  457 ? -13.187 -20.971 -32.879 1.00 91.79 457 A 1 
ATOM   3767 C CD2 . TRP A 1  457 ? -14.222 -22.964 -33.027 1.00 93.18 457 A 1 
ATOM   3768 N NE1 . TRP A 1  457 ? -12.318 -21.895 -33.460 1.00 90.37 457 A 1 
ATOM   3769 C CE2 . TRP A 1  457 ? -12.919 -23.130 -33.568 1.00 92.59 457 A 1 
ATOM   3770 C CE3 . TRP A 1  457 ? -15.068 -24.096 -33.013 1.00 90.29 457 A 1 
ATOM   3771 C CZ2 . TRP A 1  457 ? -12.471 -24.368 -34.080 1.00 90.46 457 A 1 
ATOM   3772 C CZ3 . TRP A 1  457 ? -14.631 -25.325 -33.518 1.00 87.18 457 A 1 
ATOM   3773 C CH2 . TRP A 1  457 ? -13.342 -25.459 -34.048 1.00 87.03 457 A 1 
ATOM   3774 N N   . LEU A 1  458 ? -14.132 -19.919 -29.340 1.00 96.87 458 A 1 
ATOM   3775 C CA  . LEU A 1  458 ? -12.939 -19.652 -28.530 1.00 96.59 458 A 1 
ATOM   3776 C C   . LEU A 1  458 ? -13.005 -20.386 -27.186 1.00 96.34 458 A 1 
ATOM   3777 O O   . LEU A 1  458 ? -12.059 -21.078 -26.814 1.00 95.19 458 A 1 
ATOM   3778 C CB  . LEU A 1  458 ? -12.771 -18.138 -28.320 1.00 96.34 458 A 1 
ATOM   3779 C CG  . LEU A 1  458 ? -12.454 -17.334 -29.594 1.00 95.52 458 A 1 
ATOM   3780 C CD1 . LEU A 1  458 ? -12.457 -15.840 -29.269 1.00 92.70 458 A 1 
ATOM   3781 C CD2 . LEU A 1  458 ? -11.103 -17.707 -30.199 1.00 92.76 458 A 1 
ATOM   3782 N N   . ARG A 1  459 ? -14.141 -20.332 -26.481 1.00 95.90 459 A 1 
ATOM   3783 C CA  . ARG A 1  459 ? -14.333 -21.066 -25.220 1.00 95.47 459 A 1 
ATOM   3784 C C   . ARG A 1  459 ? -14.342 -22.578 -25.421 1.00 95.60 459 A 1 
ATOM   3785 O O   . ARG A 1  459 ? -13.750 -23.293 -24.616 1.00 94.45 459 A 1 
ATOM   3786 C CB  . ARG A 1  459 ? -15.611 -20.608 -24.514 1.00 94.69 459 A 1 
ATOM   3787 C CG  . ARG A 1  459 ? -15.483 -19.202 -23.911 1.00 89.05 459 A 1 
ATOM   3788 C CD  . ARG A 1  459 ? -14.484 -19.130 -22.752 1.00 88.18 459 A 1 
ATOM   3789 N NE  . ARG A 1  459 ? -14.995 -19.742 -21.521 1.00 87.34 459 A 1 
ATOM   3790 C CZ  . ARG A 1  459 ? -14.331 -20.452 -20.630 1.00 87.29 459 A 1 
ATOM   3791 N NH1 . ARG A 1  459 ? -13.081 -20.782 -20.779 1.00 77.55 459 A 1 
ATOM   3792 N NH2 . ARG A 1  459 ? -14.920 -20.814 -19.540 1.00 80.42 459 A 1 
ATOM   3793 N N   . PHE A 1  460 ? -14.963 -23.060 -26.486 1.00 96.14 460 A 1 
ATOM   3794 C CA  . PHE A 1  460 ? -14.975 -24.479 -26.838 1.00 96.65 460 A 1 
ATOM   3795 C C   . PHE A 1  460 ? -13.550 -25.020 -27.023 1.00 96.65 460 A 1 
ATOM   3796 O O   . PHE A 1  460 ? -13.173 -26.008 -26.390 1.00 96.12 460 A 1 
ATOM   3797 C CB  . PHE A 1  460 ? -15.825 -24.664 -28.098 1.00 96.94 460 A 1 
ATOM   3798 C CG  . PHE A 1  460 ? -15.870 -26.086 -28.604 1.00 97.17 460 A 1 
ATOM   3799 C CD1 . PHE A 1  460 ? -15.083 -26.475 -29.705 1.00 95.82 460 A 1 
ATOM   3800 C CD2 . PHE A 1  460 ? -16.705 -27.026 -27.981 1.00 96.14 460 A 1 
ATOM   3801 C CE1 . PHE A 1  460 ? -15.133 -27.795 -30.176 1.00 95.98 460 A 1 
ATOM   3802 C CE2 . PHE A 1  460 ? -16.760 -28.345 -28.448 1.00 96.01 460 A 1 
ATOM   3803 C CZ  . PHE A 1  460 ? -15.975 -28.732 -29.545 1.00 96.52 460 A 1 
ATOM   3804 N N   . ILE A 1  461 ? -12.736 -24.328 -27.795 1.00 96.77 461 A 1 
ATOM   3805 C CA  . ILE A 1  461 ? -11.339 -24.704 -28.038 1.00 96.43 461 A 1 
ATOM   3806 C C   . ILE A 1  461 ? -10.494 -24.617 -26.763 1.00 96.27 461 A 1 
ATOM   3807 O O   . ILE A 1  461 ? -9.684  -25.511 -26.503 1.00 95.13 461 A 1 
ATOM   3808 C CB  . ILE A 1  461 ? -10.762 -23.848 -29.181 1.00 95.29 461 A 1 
ATOM   3809 C CG1 . ILE A 1  461 ? -11.392 -24.211 -30.549 1.00 86.41 461 A 1 
ATOM   3810 C CG2 . ILE A 1  461 ? -9.235  -23.952 -29.281 1.00 86.23 461 A 1 
ATOM   3811 C CD1 . ILE A 1  461 ? -11.094 -25.625 -31.067 1.00 77.91 461 A 1 
ATOM   3812 N N   . GLN A 1  462 ? -10.697 -23.618 -25.930 1.00 94.67 462 A 1 
ATOM   3813 C CA  . GLN A 1  462 ? -10.043 -23.527 -24.622 1.00 94.05 462 A 1 
ATOM   3814 C C   . GLN A 1  462 ? -10.395 -24.725 -23.726 1.00 93.57 462 A 1 
ATOM   3815 O O   . GLN A 1  462 ? -9.512  -25.293 -23.079 1.00 92.33 462 A 1 
ATOM   3816 C CB  . GLN A 1  462 ? -10.443 -22.220 -23.928 1.00 93.60 462 A 1 
ATOM   3817 C CG  . GLN A 1  462 ? -9.723  -20.984 -24.487 1.00 92.20 462 A 1 
ATOM   3818 C CD  . GLN A 1  462 ? -10.155 -19.695 -23.790 1.00 92.92 462 A 1 
ATOM   3819 O OE1 . GLN A 1  462 ? -11.153 -19.634 -23.084 1.00 89.34 462 A 1 
ATOM   3820 N NE2 . GLN A 1  462 ? -9.406  -18.625 -23.932 1.00 88.42 462 A 1 
ATOM   3821 N N   . CYS A 1  463 ? -11.658 -25.140 -23.705 1.00 93.91 463 A 1 
ATOM   3822 C CA  . CYS A 1  463 ? -12.096 -26.306 -22.938 1.00 93.92 463 A 1 
ATOM   3823 C C   . CYS A 1  463 ? -11.455 -27.602 -23.455 1.00 94.01 463 A 1 
ATOM   3824 O O   . CYS A 1  463 ? -10.963 -28.395 -22.653 1.00 92.90 463 A 1 
ATOM   3825 C CB  . CYS A 1  463 ? -13.625 -26.402 -22.961 1.00 93.83 463 A 1 
ATOM   3826 S SG  . CYS A 1  463 ? -14.374 -25.019 -22.052 1.00 91.59 463 A 1 
ATOM   3827 N N   . LEU A 1  464 ? -11.391 -27.797 -24.764 1.00 95.05 464 A 1 
ATOM   3828 C CA  . LEU A 1  464 ? -10.717 -28.953 -25.365 1.00 95.05 464 A 1 
ATOM   3829 C C   . LEU A 1  464 ? -9.215  -28.959 -25.068 1.00 94.34 464 A 1 
ATOM   3830 O O   . LEU A 1  464 ? -8.647  -29.996 -24.728 1.00 92.92 464 A 1 
ATOM   3831 C CB  . LEU A 1  464 ? -10.946 -28.976 -26.884 1.00 95.32 464 A 1 
ATOM   3832 C CG  . LEU A 1  464 ? -12.381 -29.281 -27.351 1.00 94.15 464 A 1 
ATOM   3833 C CD1 . LEU A 1  464 ? -12.384 -29.331 -28.880 1.00 91.08 464 A 1 
ATOM   3834 C CD2 . LEU A 1  464 ? -12.906 -30.615 -26.824 1.00 90.77 464 A 1 
ATOM   3835 N N   . ARG A 1  465 ? -8.578  -27.805 -25.142 1.00 92.33 465 A 1 
ATOM   3836 C CA  . ARG A 1  465 ? -7.164  -27.676 -24.774 1.00 92.26 465 A 1 
ATOM   3837 C C   . ARG A 1  465 ? -6.934  -28.042 -23.312 1.00 92.02 465 A 1 
ATOM   3838 O O   . ARG A 1  465 ? -6.009  -28.797 -23.011 1.00 90.76 465 A 1 
ATOM   3839 C CB  . ARG A 1  465 ? -6.680  -26.256 -25.102 1.00 92.03 465 A 1 
ATOM   3840 C CG  . ARG A 1  465 ? -5.217  -26.034 -24.685 1.00 90.37 465 A 1 
ATOM   3841 C CD  . ARG A 1  465 ? -4.262  -26.984 -25.400 1.00 88.45 465 A 1 
ATOM   3842 N NE  . ARG A 1  465 ? -2.958  -26.989 -24.754 1.00 87.23 465 A 1 
ATOM   3843 C CZ  . ARG A 1  465 ? -1.767  -26.842 -25.301 1.00 86.78 465 A 1 
ATOM   3844 N NH1 . ARG A 1  465 ? -1.600  -26.608 -26.570 1.00 80.46 465 A 1 
ATOM   3845 N NH2 . ARG A 1  465 ? -0.719  -26.943 -24.545 1.00 82.15 465 A 1 
ATOM   3846 N N   . ARG A 1  466 ? -7.780  -27.577 -22.415 1.00 90.62 466 A 1 
ATOM   3847 C CA  . ARG A 1  466 ? -7.674  -27.874 -20.984 1.00 89.22 466 A 1 
ATOM   3848 C C   . ARG A 1  466 ? -7.946  -29.352 -20.686 1.00 89.23 466 A 1 
ATOM   3849 O O   . ARG A 1  466 ? -7.283  -29.922 -19.827 1.00 87.21 466 A 1 
ATOM   3850 C CB  . ARG A 1  466 ? -8.589  -26.928 -20.199 1.00 87.40 466 A 1 
ATOM   3851 C CG  . ARG A 1  466 ? -8.043  -26.678 -18.792 1.00 81.72 466 A 1 
ATOM   3852 C CD  . ARG A 1  466 ? -8.906  -25.650 -18.063 1.00 76.55 466 A 1 
ATOM   3853 N NE  . ARG A 1  466 ? -8.308  -25.249 -16.773 1.00 72.31 466 A 1 
ATOM   3854 C CZ  . ARG A 1  466 ? -8.866  -24.451 -15.873 1.00 67.94 466 A 1 
ATOM   3855 N NH1 . ARG A 1  466 ? -10.048 -23.932 -16.036 1.00 63.49 466 A 1 
ATOM   3856 N NH2 . ARG A 1  466 ? -8.227  -24.147 -14.779 1.00 62.46 466 A 1 
ATOM   3857 N N   . TYR A 1  467 ? -8.859  -29.970 -21.423 1.00 91.75 467 A 1 
ATOM   3858 C CA  . TYR A 1  467 ? -9.056  -31.418 -21.375 1.00 92.08 467 A 1 
ATOM   3859 C C   . TYR A 1  467 ? -7.796  -32.174 -21.812 1.00 91.59 467 A 1 
ATOM   3860 O O   . TYR A 1  467 ? -7.354  -33.071 -21.100 1.00 90.80 467 A 1 
ATOM   3861 C CB  . TYR A 1  467 ? -10.257 -31.823 -22.234 1.00 93.05 467 A 1 
ATOM   3862 C CG  . TYR A 1  467 ? -10.388 -33.323 -22.387 1.00 93.10 467 A 1 
ATOM   3863 C CD1 . TYR A 1  467 ? -10.138 -33.940 -23.632 1.00 90.70 467 A 1 
ATOM   3864 C CD2 . TYR A 1  467 ? -10.704 -34.120 -21.272 1.00 91.38 467 A 1 
ATOM   3865 C CE1 . TYR A 1  467 ? -10.227 -35.329 -23.764 1.00 91.46 467 A 1 
ATOM   3866 C CE2 . TYR A 1  467 ? -10.794 -35.515 -21.395 1.00 91.44 467 A 1 
ATOM   3867 C CZ  . TYR A 1  467 ? -10.560 -36.114 -22.646 1.00 92.11 467 A 1 
ATOM   3868 O OH  . TYR A 1  467 ? -10.659 -37.477 -22.771 1.00 91.06 467 A 1 
ATOM   3869 N N   . ARG A 1  468 ? -7.173  -31.766 -22.908 1.00 92.15 468 A 1 
ATOM   3870 C CA  . ARG A 1  468 ? -5.924  -32.378 -23.371 1.00 91.75 468 A 1 
ATOM   3871 C C   . ARG A 1  468 ? -4.807  -32.281 -22.335 1.00 91.14 468 A 1 
ATOM   3872 O O   . ARG A 1  468 ? -4.076  -33.242 -22.145 1.00 88.37 468 A 1 
ATOM   3873 C CB  . ARG A 1  468 ? -5.495  -31.731 -24.695 1.00 90.85 468 A 1 
ATOM   3874 C CG  . ARG A 1  468 ? -4.385  -32.538 -25.371 1.00 85.53 468 A 1 
ATOM   3875 C CD  . ARG A 1  468 ? -3.929  -31.873 -26.670 1.00 81.23 468 A 1 
ATOM   3876 N NE  . ARG A 1  468 ? -2.957  -30.791 -26.417 1.00 73.94 468 A 1 
ATOM   3877 C CZ  . ARG A 1  468 ? -2.313  -30.114 -27.360 1.00 69.29 468 A 1 
ATOM   3878 N NH1 . ARG A 1  468 ? -2.610  -30.243 -28.623 1.00 62.35 468 A 1 
ATOM   3879 N NH2 . ARG A 1  468 ? -1.344  -29.312 -27.061 1.00 61.93 468 A 1 
ATOM   3880 N N   . ASP A 1  469 ? -4.692  -31.144 -21.683 1.00 87.95 469 A 1 
ATOM   3881 C CA  . ASP A 1  469 ? -3.625  -30.894 -20.709 1.00 85.38 469 A 1 
ATOM   3882 C C   . ASP A 1  469 ? -3.867  -31.611 -19.364 1.00 84.55 469 A 1 
ATOM   3883 O O   . ASP A 1  469 ? -2.917  -32.044 -18.726 1.00 80.32 469 A 1 
ATOM   3884 C CB  . ASP A 1  469 ? -3.457  -29.370 -20.505 1.00 83.58 469 A 1 
ATOM   3885 C CG  . ASP A 1  469 ? -2.872  -28.607 -21.713 1.00 80.43 469 A 1 
ATOM   3886 O OD1 . ASP A 1  469 ? -2.221  -29.198 -22.605 1.00 75.70 469 A 1 
ATOM   3887 O OD2 . ASP A 1  469 ? -3.006  -27.364 -21.767 1.00 75.98 469 A 1 
ATOM   3888 N N   . THR A 1  470 ? -5.118  -31.750 -18.927 1.00 84.18 470 A 1 
ATOM   3889 C CA  . THR A 1  470 ? -5.457  -32.318 -17.603 1.00 81.61 470 A 1 
ATOM   3890 C C   . THR A 1  470 ? -5.999  -33.745 -17.649 1.00 82.08 470 A 1 
ATOM   3891 O O   . THR A 1  470 ? -6.079  -34.406 -16.610 1.00 77.02 470 A 1 
ATOM   3892 C CB  . THR A 1  470 ? -6.477  -31.445 -16.858 1.00 79.06 470 A 1 
ATOM   3893 O OG1 . THR A 1  470 ? -7.704  -31.413 -17.553 1.00 72.92 470 A 1 
ATOM   3894 C CG2 . THR A 1  470 ? -6.002  -30.005 -16.662 1.00 71.69 470 A 1 
ATOM   3895 N N   . LYS A 1  471 ? -6.429  -34.200 -18.796 1.00 85.31 471 A 1 
ATOM   3896 C CA  . LYS A 1  471 ? -7.153  -35.461 -19.034 1.00 86.25 471 A 1 
ATOM   3897 C C   . LYS A 1  471 ? -8.431  -35.638 -18.197 1.00 87.60 471 A 1 
ATOM   3898 O O   . LYS A 1  471 ? -8.979  -36.731 -18.137 1.00 82.13 471 A 1 
ATOM   3899 C CB  . LYS A 1  471 ? -6.201  -36.660 -18.952 1.00 83.18 471 A 1 
ATOM   3900 C CG  . LYS A 1  471 ? -5.022  -36.531 -19.930 1.00 77.19 471 A 1 
ATOM   3901 C CD  . LYS A 1  471 ? -4.597  -37.897 -20.464 1.00 68.65 471 A 1 
ATOM   3902 C CE  . LYS A 1  471 ? -3.448  -37.744 -21.453 1.00 61.22 471 A 1 
ATOM   3903 N NZ  . LYS A 1  471 ? -3.088  -39.037 -22.090 1.00 53.32 471 A 1 
ATOM   3904 N N   . ARG A 1  472 ? -8.958  -34.587 -17.603 1.00 83.70 472 A 1 
ATOM   3905 C CA  . ARG A 1  472 ? -10.214 -34.618 -16.848 1.00 83.76 472 A 1 
ATOM   3906 C C   . ARG A 1  472 ? -11.390 -34.331 -17.780 1.00 84.91 472 A 1 
ATOM   3907 O O   . ARG A 1  472 ? -11.574 -33.201 -18.216 1.00 82.09 472 A 1 
ATOM   3908 C CB  . ARG A 1  472 ? -10.165 -33.636 -15.672 1.00 80.37 472 A 1 
ATOM   3909 C CG  . ARG A 1  472 ? -9.144  -34.062 -14.609 1.00 73.69 472 A 1 
ATOM   3910 C CD  . ARG A 1  472 ? -9.201  -33.114 -13.409 1.00 69.72 472 A 1 
ATOM   3911 N NE  . ARG A 1  472 ? -8.230  -33.504 -12.370 1.00 62.13 472 A 1 
ATOM   3912 C CZ  . ARG A 1  472 ? -8.075  -32.914 -11.189 1.00 56.50 472 A 1 
ATOM   3913 N NH1 . ARG A 1  472 ? -8.799  -31.892 -10.832 1.00 53.07 472 A 1 
ATOM   3914 N NH2 . ARG A 1  472 ? -7.172  -33.347 -10.353 1.00 51.30 472 A 1 
ATOM   3915 N N   . ALA A 1  473 ? -12.192 -35.348 -18.035 1.00 89.66 473 A 1 
ATOM   3916 C CA  . ALA A 1  473 ? -13.408 -35.196 -18.835 1.00 89.90 473 A 1 
ATOM   3917 C C   . ALA A 1  473 ? -14.428 -34.272 -18.156 1.00 91.16 473 A 1 
ATOM   3918 O O   . ALA A 1  473 ? -14.992 -33.390 -18.800 1.00 88.44 473 A 1 
ATOM   3919 C CB  . ALA A 1  473 ? -13.995 -36.586 -19.092 1.00 88.60 473 A 1 
ATOM   3920 N N   . PHE A 1  474 ? -14.621 -34.448 -16.858 1.00 87.86 474 A 1 
ATOM   3921 C CA  . PHE A 1  474 ? -15.364 -33.496 -16.041 1.00 87.10 474 A 1 
ATOM   3922 C C   . PHE A 1  474 ? -14.383 -32.613 -15.259 1.00 85.32 474 A 1 
ATOM   3923 O O   . PHE A 1  474 ? -13.481 -33.149 -14.615 1.00 80.64 474 A 1 
ATOM   3924 C CB  . PHE A 1  474 ? -16.330 -34.244 -15.120 1.00 85.47 474 A 1 
ATOM   3925 C CG  . PHE A 1  474 ? -17.287 -33.324 -14.398 1.00 85.87 474 A 1 
ATOM   3926 C CD1 . PHE A 1  474 ? -16.974 -32.826 -13.119 1.00 81.04 474 A 1 
ATOM   3927 C CD2 . PHE A 1  474 ? -18.483 -32.919 -15.021 1.00 81.11 474 A 1 
ATOM   3928 C CE1 . PHE A 1  474 ? -17.844 -31.936 -12.471 1.00 80.55 474 A 1 
ATOM   3929 C CE2 . PHE A 1  474 ? -19.360 -32.034 -14.376 1.00 79.85 474 A 1 
ATOM   3930 C CZ  . PHE A 1  474 ? -19.040 -31.536 -13.103 1.00 83.18 474 A 1 
ATOM   3931 N N   . PRO A 1  475 ? -14.528 -31.296 -15.283 1.00 84.03 475 A 1 
ATOM   3932 C CA  . PRO A 1  475 ? -15.586 -30.514 -15.930 1.00 84.53 475 A 1 
ATOM   3933 C C   . PRO A 1  475 ? -15.321 -30.136 -17.395 1.00 87.21 475 A 1 
ATOM   3934 O O   . PRO A 1  475 ? -16.206 -29.597 -18.046 1.00 85.31 475 A 1 
ATOM   3935 C CB  . PRO A 1  475 ? -15.701 -29.273 -15.049 1.00 80.37 475 A 1 
ATOM   3936 C CG  . PRO A 1  475 ? -14.258 -29.032 -14.606 1.00 74.85 475 A 1 
ATOM   3937 C CD  . PRO A 1  475 ? -13.704 -30.443 -14.450 1.00 77.38 475 A 1 
ATOM   3938 N N   . HIS A 1  476 ? -14.134 -30.384 -17.939 1.00 89.95 476 A 1 
ATOM   3939 C CA  . HIS A 1  476 ? -13.692 -29.716 -19.170 1.00 90.08 476 A 1 
ATOM   3940 C C   . HIS A 1  476 ? -14.472 -30.109 -20.432 1.00 91.67 476 A 1 
ATOM   3941 O O   . HIS A 1  476 ? -14.849 -29.223 -21.199 1.00 91.11 476 A 1 
ATOM   3942 C CB  . HIS A 1  476 ? -12.188 -29.930 -19.371 1.00 88.86 476 A 1 
ATOM   3943 C CG  . HIS A 1  476 ? -11.361 -29.391 -18.241 1.00 87.67 476 A 1 
ATOM   3944 N ND1 . HIS A 1  476 ? -11.490 -28.146 -17.654 1.00 78.90 476 A 1 
ATOM   3945 C CD2 . HIS A 1  476 ? -10.381 -30.052 -17.547 1.00 79.03 476 A 1 
ATOM   3946 C CE1 . HIS A 1  476 ? -10.617 -28.074 -16.635 1.00 80.12 476 A 1 
ATOM   3947 N NE2 . HIS A 1  476 ? -9.919  -29.211 -16.543 1.00 81.38 476 A 1 
ATOM   3948 N N   . LEU A 1  477 ? -14.745 -31.392 -20.657 1.00 93.49 477 A 1 
ATOM   3949 C CA  . LEU A 1  477 ? -15.560 -31.811 -21.803 1.00 94.47 477 A 1 
ATOM   3950 C C   . LEU A 1  477 ? -17.025 -31.406 -21.642 1.00 94.91 477 A 1 
ATOM   3951 O O   . LEU A 1  477 ? -17.650 -31.009 -22.617 1.00 94.00 477 A 1 
ATOM   3952 C CB  . LEU A 1  477 ? -15.460 -33.326 -22.037 1.00 94.07 477 A 1 
ATOM   3953 C CG  . LEU A 1  477 ? -14.132 -33.816 -22.644 1.00 89.63 477 A 1 
ATOM   3954 C CD1 . LEU A 1  477 ? -14.207 -35.331 -22.827 1.00 86.76 477 A 1 
ATOM   3955 C CD2 . LEU A 1  477 ? -13.831 -33.189 -24.006 1.00 87.24 477 A 1 
ATOM   3956 N N   . VAL A 1  478 ? -17.552 -31.469 -20.432 1.00 94.38 478 A 1 
ATOM   3957 C CA  . VAL A 1  478 ? -18.930 -31.031 -20.155 1.00 94.32 478 A 1 
ATOM   3958 C C   . VAL A 1  478 ? -19.057 -29.526 -20.385 1.00 94.26 478 A 1 
ATOM   3959 O O   . VAL A 1  478 ? -20.022 -29.067 -20.993 1.00 93.44 478 A 1 
ATOM   3960 C CB  . VAL A 1  478 ? -19.370 -31.428 -18.735 1.00 93.94 478 A 1 
ATOM   3961 C CG1 . VAL A 1  478 ? -20.855 -31.144 -18.520 1.00 89.77 478 A 1 
ATOM   3962 C CG2 . VAL A 1  478 ? -19.147 -32.926 -18.477 1.00 90.18 478 A 1 
ATOM   3963 N N   . ASN A 1  479 ? -18.042 -28.760 -19.999 1.00 93.34 479 A 1 
ATOM   3964 C CA  . ASN A 1  479 ? -17.984 -27.329 -20.287 1.00 93.27 479 A 1 
ATOM   3965 C C   . ASN A 1  479 ? -17.863 -27.040 -21.793 1.00 93.74 479 A 1 
ATOM   3966 O O   . ASN A 1  479 ? -18.519 -26.137 -22.304 1.00 93.29 479 A 1 
ATOM   3967 C CB  . ASN A 1  479 ? -16.826 -26.716 -19.481 1.00 92.58 479 A 1 
ATOM   3968 C CG  . ASN A 1  479 ? -16.941 -25.207 -19.312 1.00 91.06 479 A 1 
ATOM   3969 O OD1 . ASN A 1  479 ? -17.919 -24.576 -19.630 1.00 83.57 479 A 1 
ATOM   3970 N ND2 . ASN A 1  479 ? -15.932 -24.583 -18.742 1.00 83.73 479 A 1 
ATOM   3971 N N   . ALA A 1  480 ? -17.096 -27.838 -22.531 1.00 95.58 480 A 1 
ATOM   3972 C CA  . ALA A 1  480 ? -17.065 -27.743 -23.992 1.00 95.80 480 A 1 
ATOM   3973 C C   . ALA A 1  480 ? -18.447 -28.023 -24.603 1.00 95.99 480 A 1 
ATOM   3974 O O   . ALA A 1  480 ? -18.879 -27.311 -25.504 1.00 95.00 480 A 1 
ATOM   3975 C CB  . ALA A 1  480 ? -15.994 -28.696 -24.539 1.00 95.45 480 A 1 
ATOM   3976 N N   . GLY A 1  481 ? -19.168 -29.007 -24.060 1.00 96.60 481 A 1 
ATOM   3977 C CA  . GLY A 1  481 ? -20.547 -29.299 -24.435 1.00 96.35 481 A 1 
ATOM   3978 C C   . GLY A 1  481 ? -21.474 -28.096 -24.247 1.00 96.47 481 A 1 
ATOM   3979 O O   . GLY A 1  481 ? -22.265 -27.810 -25.141 1.00 95.17 481 A 1 
ATOM   3980 N N   . LYS A 1  482 ? -21.329 -27.354 -23.157 1.00 95.91 482 A 1 
ATOM   3981 C CA  . LYS A 1  482 ? -22.070 -26.098 -22.922 1.00 95.55 482 A 1 
ATOM   3982 C C   . LYS A 1  482 ? -21.942 -25.141 -24.107 1.00 95.55 482 A 1 
ATOM   3983 O O   . LYS A 1  482 ? -22.955 -24.700 -24.645 1.00 94.11 482 A 1 
ATOM   3984 C CB  . LYS A 1  482 ? -21.572 -25.428 -21.625 1.00 94.20 482 A 1 
ATOM   3985 C CG  . LYS A 1  482 ? -22.373 -24.143 -21.296 1.00 91.20 482 A 1 
ATOM   3986 C CD  . LYS A 1  482 ? -21.923 -23.443 -20.006 1.00 89.01 482 A 1 
ATOM   3987 C CE  . LYS A 1  482 ? -20.615 -22.667 -20.168 1.00 84.84 482 A 1 
ATOM   3988 N NZ  . LYS A 1  482 ? -20.352 -21.767 -19.006 1.00 80.80 482 A 1 
ATOM   3989 N N   . TYR A 1  483 ? -20.730 -24.867 -24.548 1.00 95.80 483 A 1 
ATOM   3990 C CA  . TYR A 1  483 ? -20.497 -23.936 -25.658 1.00 95.67 483 A 1 
ATOM   3991 C C   . TYR A 1  483 ? -20.919 -24.501 -27.017 1.00 95.68 483 A 1 
ATOM   3992 O O   . TYR A 1  483 ? -21.346 -23.743 -27.883 1.00 93.92 483 A 1 
ATOM   3993 C CB  . TYR A 1  483 ? -19.031 -23.494 -25.665 1.00 95.01 483 A 1 
ATOM   3994 C CG  . TYR A 1  483 ? -18.659 -22.689 -24.441 1.00 94.94 483 A 1 
ATOM   3995 C CD1 . TYR A 1  483 ? -19.161 -21.380 -24.271 1.00 90.96 483 A 1 
ATOM   3996 C CD2 . TYR A 1  483 ? -17.856 -23.252 -23.433 1.00 90.92 483 A 1 
ATOM   3997 C CE1 . TYR A 1  483 ? -18.886 -20.650 -23.105 1.00 90.12 483 A 1 
ATOM   3998 C CE2 . TYR A 1  483 ? -17.573 -22.530 -22.257 1.00 89.83 483 A 1 
ATOM   3999 C CZ  . TYR A 1  483 ? -18.102 -21.232 -22.098 1.00 91.95 483 A 1 
ATOM   4000 O OH  . TYR A 1  483 ? -17.866 -20.536 -20.936 1.00 90.17 483 A 1 
ATOM   4001 N N   . SER A 1  484 ? -20.882 -25.823 -27.193 1.00 96.61 484 A 1 
ATOM   4002 C CA  . SER A 1  484 ? -21.352 -26.437 -28.439 1.00 96.47 484 A 1 
ATOM   4003 C C   . SER A 1  484 ? -22.844 -26.218 -28.683 1.00 96.67 484 A 1 
ATOM   4004 O O   . SER A 1  484 ? -23.260 -26.117 -29.833 1.00 95.37 484 A 1 
ATOM   4005 C CB  . SER A 1  484 ? -20.999 -27.925 -28.493 1.00 95.29 484 A 1 
ATOM   4006 O OG  . SER A 1  484 ? -21.847 -28.715 -27.695 1.00 88.24 484 A 1 
ATOM   4007 N N   . THR A 1  485 ? -23.648 -26.062 -27.632 1.00 96.40 485 A 1 
ATOM   4008 C CA  . THR A 1  485 ? -25.083 -25.768 -27.781 1.00 96.03 485 A 1 
ATOM   4009 C C   . THR A 1  485 ? -25.333 -24.470 -28.550 1.00 95.94 485 A 1 
ATOM   4010 O O   . THR A 1  485 ? -26.292 -24.392 -29.318 1.00 94.53 485 A 1 
ATOM   4011 C CB  . THR A 1  485 ? -25.817 -25.697 -26.434 1.00 94.99 485 A 1 
ATOM   4012 O OG1 . THR A 1  485 ? -25.375 -24.624 -25.640 1.00 88.02 485 A 1 
ATOM   4013 C CG2 . THR A 1  485 ? -25.698 -26.978 -25.614 1.00 88.36 485 A 1 
ATOM   4014 N N   . THR A 1  486 ? -24.442 -23.498 -28.416 1.00 95.88 486 A 1 
ATOM   4015 C CA  . THR A 1  486 ? -24.527 -22.229 -29.148 1.00 95.39 486 A 1 
ATOM   4016 C C   . THR A 1  486 ? -24.391 -22.434 -30.656 1.00 95.66 486 A 1 
ATOM   4017 O O   . THR A 1  486 ? -25.097 -21.780 -31.417 1.00 94.53 486 A 1 
ATOM   4018 C CB  . THR A 1  486 ? -23.458 -21.241 -28.660 1.00 94.30 486 A 1 
ATOM   4019 O OG1 . THR A 1  486 ? -23.551 -21.084 -27.263 1.00 86.23 486 A 1 
ATOM   4020 C CG2 . THR A 1  486 ? -23.594 -19.848 -29.277 1.00 85.66 486 A 1 
ATOM   4021 N N   . PHE A 1  487 ? -23.556 -23.372 -31.110 1.00 96.00 487 A 1 
ATOM   4022 C CA  . PHE A 1  487 ? -23.389 -23.641 -32.541 1.00 96.09 487 A 1 
ATOM   4023 C C   . PHE A 1  487 ? -24.680 -24.163 -33.172 1.00 95.84 487 A 1 
ATOM   4024 O O   . PHE A 1  487 ? -25.081 -23.689 -34.232 1.00 94.72 487 A 1 
ATOM   4025 C CB  . PHE A 1  487 ? -22.250 -24.645 -32.777 1.00 95.93 487 A 1 
ATOM   4026 C CG  . PHE A 1  487 ? -20.911 -24.303 -32.159 1.00 96.29 487 A 1 
ATOM   4027 C CD1 . PHE A 1  487 ? -20.456 -22.973 -32.091 1.00 93.72 487 A 1 
ATOM   4028 C CD2 . PHE A 1  487 ? -20.090 -25.334 -31.658 1.00 93.85 487 A 1 
ATOM   4029 C CE1 . PHE A 1  487 ? -19.213 -22.671 -31.517 1.00 93.57 487 A 1 
ATOM   4030 C CE2 . PHE A 1  487 ? -18.846 -25.039 -31.088 1.00 93.41 487 A 1 
ATOM   4031 C CZ  . PHE A 1  487 ? -18.407 -23.707 -31.011 1.00 94.57 487 A 1 
ATOM   4032 N N   . PHE A 1  488 ? -25.349 -25.095 -32.501 1.00 96.59 488 A 1 
ATOM   4033 C CA  . PHE A 1  488 ? -26.625 -25.616 -32.974 1.00 96.37 488 A 1 
ATOM   4034 C C   . PHE A 1  488 ? -27.715 -24.548 -32.927 1.00 95.93 488 A 1 
ATOM   4035 O O   . PHE A 1  488 ? -28.413 -24.351 -33.919 1.00 94.47 488 A 1 
ATOM   4036 C CB  . PHE A 1  488 ? -27.017 -26.846 -32.150 1.00 95.86 488 A 1 
ATOM   4037 C CG  . PHE A 1  488 ? -26.082 -28.018 -32.330 1.00 95.18 488 A 1 
ATOM   4038 C CD1 . PHE A 1  488 ? -26.119 -28.778 -33.510 1.00 89.62 488 A 1 
ATOM   4039 C CD2 . PHE A 1  488 ? -25.151 -28.353 -31.327 1.00 89.83 488 A 1 
ATOM   4040 C CE1 . PHE A 1  488 ? -25.241 -29.857 -33.692 1.00 88.70 488 A 1 
ATOM   4041 C CE2 . PHE A 1  488 ? -24.268 -29.428 -31.503 1.00 88.81 488 A 1 
ATOM   4042 C CZ  . PHE A 1  488 ? -24.315 -30.180 -32.685 1.00 90.70 488 A 1 
ATOM   4043 N N   . MET A 1  489 ? -27.815 -23.820 -31.823 1.00 95.21 489 A 1 
ATOM   4044 C CA  . MET A 1  489 ? -28.802 -22.753 -31.658 1.00 94.34 489 A 1 
ATOM   4045 C C   . MET A 1  489 ? -28.674 -21.694 -32.761 1.00 94.26 489 A 1 
ATOM   4046 O O   . MET A 1  489 ? -29.660 -21.379 -33.427 1.00 92.71 489 A 1 
ATOM   4047 C CB  . MET A 1  489 ? -28.659 -22.176 -30.238 1.00 92.68 489 A 1 
ATOM   4048 C CG  . MET A 1  489 ? -29.682 -21.082 -29.916 1.00 84.72 489 A 1 
ATOM   4049 S SD  . MET A 1  489 ? -29.292 -19.411 -30.513 1.00 81.26 489 A 1 
ATOM   4050 C CE  . MET A 1  489 ? -27.948 -18.967 -29.392 1.00 73.33 489 A 1 
ATOM   4051 N N   . VAL A 1  490 ? -27.469 -21.197 -33.005 1.00 94.65 490 A 1 
ATOM   4052 C CA  . VAL A 1  490 ? -27.213 -20.187 -34.048 1.00 94.23 490 A 1 
ATOM   4053 C C   . VAL A 1  490 ? -27.469 -20.748 -35.447 1.00 94.08 490 A 1 
ATOM   4054 O O   . VAL A 1  490 ? -28.061 -20.065 -36.281 1.00 93.28 490 A 1 
ATOM   4055 C CB  . VAL A 1  490 ? -25.781 -19.632 -33.928 1.00 93.77 490 A 1 
ATOM   4056 C CG1 . VAL A 1  490 ? -25.411 -18.703 -35.087 1.00 90.73 490 A 1 
ATOM   4057 C CG2 . VAL A 1  490 ? -25.630 -18.819 -32.636 1.00 91.47 490 A 1 
ATOM   4058 N N   . THR A 1  491 ? -27.073 -21.997 -35.704 1.00 94.34 491 A 1 
ATOM   4059 C CA  . THR A 1  491 ? -27.312 -22.646 -37.001 1.00 94.17 491 A 1 
ATOM   4060 C C   . THR A 1  491 ? -28.804 -22.773 -37.292 1.00 94.02 491 A 1 
ATOM   4061 O O   . THR A 1  491 ? -29.245 -22.403 -38.376 1.00 93.19 491 A 1 
ATOM   4062 C CB  . THR A 1  491 ? -26.644 -24.029 -37.075 1.00 93.54 491 A 1 
ATOM   4063 O OG1 . THR A 1  491 ? -25.260 -23.914 -36.859 1.00 84.93 491 A 1 
ATOM   4064 C CG2 . THR A 1  491 ? -26.821 -24.687 -38.445 1.00 85.27 491 A 1 
ATOM   4065 N N   . PHE A 1  492 ? -29.599 -23.241 -36.340 1.00 94.16 492 A 1 
ATOM   4066 C CA  . PHE A 1  492 ? -31.044 -23.362 -36.536 1.00 93.87 492 A 1 
ATOM   4067 C C   . PHE A 1  492 ? -31.752 -22.007 -36.603 1.00 92.86 492 A 1 
ATOM   4068 O O   . PHE A 1  492 ? -32.693 -21.870 -37.379 1.00 91.59 492 A 1 
ATOM   4069 C CB  . PHE A 1  492 ? -31.650 -24.268 -35.461 1.00 94.12 492 A 1 
ATOM   4070 C CG  . PHE A 1  492 ? -31.213 -25.716 -35.548 1.00 94.28 492 A 1 
ATOM   4071 C CD1 . PHE A 1  492 ? -31.295 -26.418 -36.764 1.00 91.83 492 A 1 
ATOM   4072 C CD2 . PHE A 1  492 ? -30.720 -26.380 -34.411 1.00 92.17 492 A 1 
ATOM   4073 C CE1 . PHE A 1  492 ? -30.870 -27.754 -36.852 1.00 91.60 492 A 1 
ATOM   4074 C CE2 . PHE A 1  492 ? -30.297 -27.718 -34.491 1.00 91.48 492 A 1 
ATOM   4075 C CZ  . PHE A 1  492 ? -30.366 -28.402 -35.713 1.00 92.60 492 A 1 
ATOM   4076 N N   . ALA A 1  493 ? -31.277 -20.992 -35.887 1.00 92.54 493 A 1 
ATOM   4077 C CA  . ALA A 1  493 ? -31.783 -19.628 -36.030 1.00 91.44 493 A 1 
ATOM   4078 C C   . ALA A 1  493 ? -31.546 -19.074 -37.444 1.00 91.23 493 A 1 
ATOM   4079 O O   . ALA A 1  493 ? -32.458 -18.514 -38.055 1.00 89.73 493 A 1 
ATOM   4080 C CB  . ALA A 1  493 ? -31.120 -18.738 -34.971 1.00 90.46 493 A 1 
ATOM   4081 N N   . ALA A 1  494 ? -30.348 -19.290 -37.992 1.00 91.97 494 A 1 
ATOM   4082 C CA  . ALA A 1  494 ? -30.009 -18.861 -39.348 1.00 91.47 494 A 1 
ATOM   4083 C C   . ALA A 1  494 ? -30.812 -19.620 -40.417 1.00 91.24 494 A 1 
ATOM   4084 O O   . ALA A 1  494 ? -31.337 -19.009 -41.348 1.00 89.85 494 A 1 
ATOM   4085 C CB  . ALA A 1  494 ? -28.501 -19.035 -39.544 1.00 90.99 494 A 1 
ATOM   4086 N N   . LEU A 1  495 ? -30.967 -20.941 -40.256 1.00 91.69 495 A 1 
ATOM   4087 C CA  . LEU A 1  495 ? -31.784 -21.762 -41.153 1.00 91.35 495 A 1 
ATOM   4088 C C   . LEU A 1  495 ? -33.256 -21.357 -41.093 1.00 90.97 495 A 1 
ATOM   4089 O O   . LEU A 1  495 ? -33.876 -21.193 -42.140 1.00 89.74 495 A 1 
ATOM   4090 C CB  . LEU A 1  495 ? -31.611 -23.251 -40.809 1.00 91.23 495 A 1 
ATOM   4091 C CG  . LEU A 1  495 ? -30.250 -23.843 -41.220 1.00 89.27 495 A 1 
ATOM   4092 C CD1 . LEU A 1  495 ? -30.117 -25.259 -40.661 1.00 85.94 495 A 1 
ATOM   4093 C CD2 . LEU A 1  495 ? -30.077 -23.917 -42.737 1.00 86.36 495 A 1 
ATOM   4094 N N   . TYR A 1  496 ? -33.801 -21.129 -39.900 1.00 90.25 496 A 1 
ATOM   4095 C CA  . TYR A 1  496 ? -35.168 -20.625 -39.761 1.00 89.37 496 A 1 
ATOM   4096 C C   . TYR A 1  496 ? -35.357 -19.289 -40.479 1.00 88.80 496 A 1 
ATOM   4097 O O   . TYR A 1  496 ? -36.292 -19.148 -41.267 1.00 87.77 496 A 1 
ATOM   4098 C CB  . TYR A 1  496 ? -35.538 -20.498 -38.283 1.00 88.87 496 A 1 
ATOM   4099 C CG  . TYR A 1  496 ? -36.872 -19.803 -38.059 1.00 88.86 496 A 1 
ATOM   4100 C CD1 . TYR A 1  496 ? -36.932 -18.564 -37.381 1.00 86.18 496 A 1 
ATOM   4101 C CD2 . TYR A 1  496 ? -38.056 -20.367 -38.579 1.00 86.56 496 A 1 
ATOM   4102 C CE1 . TYR A 1  496 ? -38.162 -17.913 -37.208 1.00 86.17 496 A 1 
ATOM   4103 C CE2 . TYR A 1  496 ? -39.289 -19.716 -38.413 1.00 85.76 496 A 1 
ATOM   4104 C CZ  . TYR A 1  496 ? -39.339 -18.491 -37.723 1.00 86.49 496 A 1 
ATOM   4105 O OH  . TYR A 1  496 ? -40.548 -17.861 -37.558 1.00 84.89 496 A 1 
ATOM   4106 N N   . SER A 1  497 ? -34.459 -18.339 -40.263 1.00 88.15 497 A 1 
ATOM   4107 C CA  . SER A 1  497 ? -34.545 -17.021 -40.900 1.00 86.83 497 A 1 
ATOM   4108 C C   . SER A 1  497 ? -34.494 -17.122 -42.426 1.00 86.88 497 A 1 
ATOM   4109 O O   . SER A 1  497 ? -35.353 -16.569 -43.113 1.00 84.69 497 A 1 
ATOM   4110 C CB  . SER A 1  497 ? -33.420 -16.122 -40.394 1.00 85.07 497 A 1 
ATOM   4111 O OG  . SER A 1  497 ? -33.632 -14.793 -40.824 1.00 74.82 497 A 1 
ATOM   4112 N N   . THR A 1  498 ? -33.543 -17.890 -42.961 1.00 88.22 498 A 1 
ATOM   4113 C CA  . THR A 1  498 ? -33.371 -18.031 -44.418 1.00 87.43 498 A 1 
ATOM   4114 C C   . THR A 1  498 ? -34.513 -18.803 -45.078 1.00 87.24 498 A 1 
ATOM   4115 O O   . THR A 1  498 ? -34.964 -18.420 -46.157 1.00 84.75 498 A 1 
ATOM   4116 C CB  . THR A 1  498 ? -32.036 -18.699 -44.768 1.00 86.34 498 A 1 
ATOM   4117 O OG1 . THR A 1  498 ? -31.848 -19.896 -44.060 1.00 74.26 498 A 1 
ATOM   4118 C CG2 . THR A 1  498 ? -30.853 -17.800 -44.443 1.00 74.00 498 A 1 
ATOM   4119 N N   . HIS A 1  499 ? -35.024 -19.859 -44.436 1.00 87.99 499 A 1 
ATOM   4120 C CA  . HIS A 1  499 ? -36.160 -20.616 -44.966 1.00 86.87 499 A 1 
ATOM   4121 C C   . HIS A 1  499 ? -37.466 -19.828 -44.869 1.00 85.90 499 A 1 
ATOM   4122 O O   . HIS A 1  499 ? -38.281 -19.895 -45.788 1.00 82.91 499 A 1 
ATOM   4123 C CB  . HIS A 1  499 ? -36.270 -21.969 -44.259 1.00 86.59 499 A 1 
ATOM   4124 C CG  . HIS A 1  499 ? -35.231 -22.956 -44.715 1.00 85.08 499 A 1 
ATOM   4125 N ND1 . HIS A 1  499 ? -33.867 -22.800 -44.636 1.00 72.26 499 A 1 
ATOM   4126 C CD2 . HIS A 1  499 ? -35.447 -24.160 -45.350 1.00 74.19 499 A 1 
ATOM   4127 C CE1 . HIS A 1  499 ? -33.284 -23.864 -45.203 1.00 75.94 499 A 1 
ATOM   4128 N NE2 . HIS A 1  499 ? -34.210 -24.713 -45.642 1.00 77.86 499 A 1 
ATOM   4129 N N   . LYS A 1  500 ? -37.633 -19.039 -43.807 1.00 87.05 500 A 1 
ATOM   4130 C CA  . LYS A 1  500 ? -38.787 -18.146 -43.661 1.00 85.75 500 A 1 
ATOM   4131 C C   . LYS A 1  500 ? -38.820 -17.090 -44.761 1.00 85.05 500 A 1 
ATOM   4132 O O   . LYS A 1  500 ? -39.873 -16.879 -45.355 1.00 81.23 500 A 1 
ATOM   4133 C CB  . LYS A 1  500 ? -38.776 -17.511 -42.265 1.00 83.73 500 A 1 
ATOM   4134 C CG  . LYS A 1  500 ? -40.015 -16.634 -42.017 1.00 79.63 500 A 1 
ATOM   4135 C CD  . LYS A 1  500 ? -39.963 -16.028 -40.609 1.00 77.65 500 A 1 
ATOM   4136 C CE  . LYS A 1  500 ? -41.189 -15.140 -40.375 1.00 70.42 500 A 1 
ATOM   4137 N NZ  . LYS A 1  500 ? -41.166 -14.504 -39.035 1.00 65.24 500 A 1 
ATOM   4138 N N   . GLU A 1  501 ? -37.693 -16.479 -45.063 1.00 84.28 501 A 1 
ATOM   4139 C CA  . GLU A 1  501 ? -37.612 -15.492 -46.148 1.00 82.24 501 A 1 
ATOM   4140 C C   . GLU A 1  501 ? -37.901 -16.099 -47.527 1.00 81.58 501 A 1 
ATOM   4141 O O   . GLU A 1  501 ? -38.490 -15.441 -48.381 1.00 76.98 501 A 1 
ATOM   4142 C CB  . GLU A 1  501 ? -36.230 -14.832 -46.179 1.00 79.88 501 A 1 
ATOM   4143 C CG  . GLU A 1  501 ? -36.041 -13.813 -45.047 1.00 72.38 501 A 1 
ATOM   4144 C CD  . GLU A 1  501 ? -34.778 -12.957 -45.249 1.00 68.47 501 A 1 
ATOM   4145 O OE1 . GLU A 1  501 ? -34.791 -11.789 -44.798 1.00 61.28 501 A 1 
ATOM   4146 O OE2 . GLU A 1  501 ? -33.813 -13.393 -45.913 1.00 61.93 501 A 1 
ATOM   4147 N N   . ARG A 1  502 ? -37.526 -17.362 -47.746 1.00 84.89 502 A 1 
ATOM   4148 C CA  . ARG A 1  502 ? -37.783 -18.077 -49.010 1.00 83.90 502 A 1 
ATOM   4149 C C   . ARG A 1  502 ? -39.170 -18.719 -49.082 1.00 84.12 502 A 1 
ATOM   4150 O O   . ARG A 1  502 ? -39.528 -19.243 -50.131 1.00 77.63 502 A 1 
ATOM   4151 C CB  . ARG A 1  502 ? -36.676 -19.107 -49.244 1.00 81.20 502 A 1 
ATOM   4152 C CG  . ARG A 1  502 ? -35.329 -18.436 -49.529 1.00 75.02 502 A 1 
ATOM   4153 C CD  . ARG A 1  502 ? -34.257 -19.506 -49.712 1.00 70.40 502 A 1 
ATOM   4154 N NE  . ARG A 1  502 ? -32.932 -18.908 -49.941 1.00 63.54 502 A 1 
ATOM   4155 C CZ  . ARG A 1  502 ? -31.816 -19.568 -50.196 1.00 57.48 502 A 1 
ATOM   4156 N NH1 . ARG A 1  502 ? -31.799 -20.871 -50.302 1.00 54.10 502 A 1 
ATOM   4157 N NH2 . ARG A 1  502 ? -30.692 -18.924 -50.346 1.00 51.76 502 A 1 
ATOM   4158 N N   . GLY A 1  503 ? -39.925 -18.709 -47.988 1.00 83.66 503 A 1 
ATOM   4159 C CA  . GLY A 1  503 ? -41.248 -19.334 -47.925 1.00 83.36 503 A 1 
ATOM   4160 C C   . GLY A 1  503 ? -41.224 -20.862 -48.026 1.00 84.48 503 A 1 
ATOM   4161 O O   . GLY A 1  503 ? -42.167 -21.453 -48.548 1.00 77.24 503 A 1 
ATOM   4162 N N   . HIS A 1  504 ? -40.159 -21.516 -47.545 1.00 83.91 504 A 1 
ATOM   4163 C CA  . HIS A 1  504 ? -40.069 -22.977 -47.568 1.00 82.85 504 A 1 
ATOM   4164 C C   . HIS A 1  504 ? -41.066 -23.618 -46.589 1.00 83.64 504 A 1 
ATOM   4165 O O   . HIS A 1  504 ? -41.337 -23.095 -45.508 1.00 76.86 504 A 1 
ATOM   4166 C CB  . HIS A 1  504 ? -38.636 -23.433 -47.260 1.00 77.27 504 A 1 
ATOM   4167 C CG  . HIS A 1  504 ? -37.654 -23.288 -48.388 1.00 73.07 504 A 1 
ATOM   4168 N ND1 . HIS A 1  504 ? -36.615 -24.167 -48.648 1.00 62.95 504 A 1 
ATOM   4169 C CD2 . HIS A 1  504 ? -37.573 -22.318 -49.351 1.00 61.51 504 A 1 
ATOM   4170 C CE1 . HIS A 1  504 ? -35.938 -23.719 -49.709 1.00 60.73 504 A 1 
ATOM   4171 N NE2 . HIS A 1  504 ? -36.490 -22.602 -50.170 1.00 62.17 504 A 1 
ATOM   4172 N N   . SER A 1  505 ? -41.584 -24.792 -46.943 1.00 82.82 505 A 1 
ATOM   4173 C CA  . SER A 1  505 ? -42.568 -25.527 -46.136 1.00 82.82 505 A 1 
ATOM   4174 C C   . SER A 1  505 ? -42.004 -26.099 -44.832 1.00 83.88 505 A 1 
ATOM   4175 O O   . SER A 1  505 ? -42.748 -26.325 -43.883 1.00 75.68 505 A 1 
ATOM   4176 C CB  . SER A 1  505 ? -43.153 -26.668 -46.970 1.00 78.21 505 A 1 
ATOM   4177 O OG  . SER A 1  505 ? -42.125 -27.490 -47.486 1.00 69.51 505 A 1 
ATOM   4178 N N   . ASP A 1  506 ? -40.707 -26.340 -44.773 1.00 84.50 506 A 1 
ATOM   4179 C CA  . ASP A 1  506 ? -39.984 -26.899 -43.629 1.00 84.45 506 A 1 
ATOM   4180 C C   . ASP A 1  506 ? -39.549 -25.843 -42.600 1.00 86.31 506 A 1 
ATOM   4181 O O   . ASP A 1  506 ? -38.957 -26.177 -41.573 1.00 80.39 506 A 1 
ATOM   4182 C CB  . ASP A 1  506 ? -38.798 -27.724 -44.147 1.00 78.06 506 A 1 
ATOM   4183 C CG  . ASP A 1  506 ? -37.778 -26.904 -44.951 1.00 70.17 506 A 1 
ATOM   4184 O OD1 . ASP A 1  506 ? -38.140 -25.812 -45.441 1.00 59.98 506 A 1 
ATOM   4185 O OD2 . ASP A 1  506 ? -36.641 -27.386 -45.096 1.00 64.23 506 A 1 
ATOM   4186 N N   . THR A 1  507 ? -39.904 -24.588 -42.805 1.00 86.42 507 A 1 
ATOM   4187 C CA  . THR A 1  507 ? -39.555 -23.458 -41.926 1.00 86.43 507 A 1 
ATOM   4188 C C   . THR A 1  507 ? -39.883 -23.724 -40.454 1.00 87.95 507 A 1 
ATOM   4189 O O   . THR A 1  507 ? -39.075 -23.431 -39.571 1.00 84.56 507 A 1 
ATOM   4190 C CB  . THR A 1  507 ? -40.305 -22.196 -42.380 1.00 82.76 507 A 1 
ATOM   4191 O OG1 . THR A 1  507 ? -40.016 -21.902 -43.722 1.00 71.45 507 A 1 
ATOM   4192 C CG2 . THR A 1  507 ? -39.923 -20.955 -41.586 1.00 70.32 507 A 1 
ATOM   4193 N N   . MET A 1  508 ? -41.039 -24.315 -40.168 1.00 87.89 508 A 1 
ATOM   4194 C CA  . MET A 1  508 ? -41.457 -24.604 -38.792 1.00 88.79 508 A 1 
ATOM   4195 C C   . MET A 1  508 ? -40.591 -25.671 -38.114 1.00 90.37 508 A 1 
ATOM   4196 O O   . MET A 1  508 ? -40.423 -25.625 -36.897 1.00 87.39 508 A 1 
ATOM   4197 C CB  . MET A 1  508 ? -42.934 -25.017 -38.759 1.00 85.55 508 A 1 
ATOM   4198 C CG  . MET A 1  508 ? -43.880 -23.818 -38.886 1.00 78.44 508 A 1 
ATOM   4199 S SD  . MET A 1  508 ? -43.626 -22.517 -37.641 1.00 72.00 508 A 1 
ATOM   4200 C CE  . MET A 1  508 ? -45.330 -21.956 -37.397 1.00 62.68 508 A 1 
ATOM   4201 N N   . VAL A 1  509 ? -40.014 -26.607 -38.872 1.00 91.58 509 A 1 
ATOM   4202 C CA  . VAL A 1  509 ? -39.102 -27.616 -38.310 1.00 92.40 509 A 1 
ATOM   4203 C C   . VAL A 1  509 ? -37.877 -26.933 -37.708 1.00 93.17 509 A 1 
ATOM   4204 O O   . VAL A 1  509 ? -37.510 -27.209 -36.565 1.00 91.69 509 A 1 
ATOM   4205 C CB  . VAL A 1  509 ? -38.688 -28.649 -39.369 1.00 90.62 509 A 1 
ATOM   4206 C CG1 . VAL A 1  509 ? -37.733 -29.694 -38.795 1.00 81.98 509 A 1 
ATOM   4207 C CG2 . VAL A 1  509 ? -39.915 -29.384 -39.926 1.00 81.49 509 A 1 
ATOM   4208 N N   . PHE A 1  510 ? -37.301 -25.992 -38.433 1.00 92.04 510 A 1 
ATOM   4209 C CA  . PHE A 1  510 ? -36.166 -25.210 -37.935 1.00 92.30 510 A 1 
ATOM   4210 C C   . PHE A 1  510 ? -36.548 -24.291 -36.776 1.00 92.51 510 A 1 
ATOM   4211 O O   . PHE A 1  510 ? -35.740 -24.113 -35.866 1.00 91.00 510 A 1 
ATOM   4212 C CB  . PHE A 1  510 ? -35.536 -24.413 -39.080 1.00 91.14 510 A 1 
ATOM   4213 C CG  . PHE A 1  510 ? -34.962 -25.284 -40.168 1.00 90.67 510 A 1 
ATOM   4214 C CD1 . PHE A 1  510 ? -33.940 -26.208 -39.875 1.00 86.33 510 A 1 
ATOM   4215 C CD2 . PHE A 1  510 ? -35.461 -25.199 -41.478 1.00 86.53 510 A 1 
ATOM   4216 C CE1 . PHE A 1  510 ? -33.425 -27.042 -40.879 1.00 85.54 510 A 1 
ATOM   4217 C CE2 . PHE A 1  510 ? -34.950 -26.028 -42.484 1.00 84.77 510 A 1 
ATOM   4218 C CZ  . PHE A 1  510 ? -33.934 -26.951 -42.183 1.00 85.73 510 A 1 
ATOM   4219 N N   . PHE A 1  511 ? -37.777 -23.778 -36.748 1.00 91.23 511 A 1 
ATOM   4220 C CA  . PHE A 1  511 ? -38.278 -22.999 -35.614 1.00 91.26 511 A 1 
ATOM   4221 C C   . PHE A 1  511 ? -38.341 -23.836 -34.330 1.00 92.15 511 A 1 
ATOM   4222 O O   . PHE A 1  511 ? -37.833 -23.409 -33.294 1.00 91.89 511 A 1 
ATOM   4223 C CB  . PHE A 1  511 ? -39.652 -22.424 -35.951 1.00 90.33 511 A 1 
ATOM   4224 C CG  . PHE A 1  511 ? -40.219 -21.550 -34.856 1.00 90.13 511 A 1 
ATOM   4225 C CD1 . PHE A 1  511 ? -41.294 -21.999 -34.066 1.00 87.28 511 A 1 
ATOM   4226 C CD2 . PHE A 1  511 ? -39.676 -20.274 -34.620 1.00 87.28 511 A 1 
ATOM   4227 C CE1 . PHE A 1  511 ? -41.831 -21.173 -33.069 1.00 87.13 511 A 1 
ATOM   4228 C CE2 . PHE A 1  511 ? -40.211 -19.446 -33.621 1.00 86.35 511 A 1 
ATOM   4229 C CZ  . PHE A 1  511 ? -41.289 -19.894 -32.849 1.00 86.88 511 A 1 
ATOM   4230 N N   . TYR A 1  512 ? -38.911 -25.051 -34.393 1.00 93.26 512 A 1 
ATOM   4231 C CA  . TYR A 1  512 ? -38.969 -25.937 -33.229 1.00 93.71 512 A 1 
ATOM   4232 C C   . TYR A 1  512 ? -37.577 -26.394 -32.781 1.00 94.24 512 A 1 
ATOM   4233 O O   . TYR A 1  512 ? -37.291 -26.370 -31.581 1.00 93.38 512 A 1 
ATOM   4234 C CB  . TYR A 1  512 ? -39.864 -27.146 -33.522 1.00 92.74 512 A 1 
ATOM   4235 C CG  . TYR A 1  512 ? -41.327 -26.809 -33.737 1.00 91.20 512 A 1 
ATOM   4236 C CD1 . TYR A 1  512 ? -42.034 -26.039 -32.791 1.00 86.12 512 A 1 
ATOM   4237 C CD2 . TYR A 1  512 ? -42.000 -27.273 -34.885 1.00 86.07 512 A 1 
ATOM   4238 C CE1 . TYR A 1  512 ? -43.385 -25.718 -32.996 1.00 84.47 512 A 1 
ATOM   4239 C CE2 . TYR A 1  512 ? -43.352 -26.962 -35.098 1.00 83.97 512 A 1 
ATOM   4240 C CZ  . TYR A 1  512 ? -44.037 -26.180 -34.151 1.00 84.86 512 A 1 
ATOM   4241 O OH  . TYR A 1  512 ? -45.358 -25.863 -34.360 1.00 80.99 512 A 1 
ATOM   4242 N N   . LEU A 1  513 ? -36.694 -26.751 -33.717 1.00 94.24 513 A 1 
ATOM   4243 C CA  . LEU A 1  513 ? -35.306 -27.101 -33.398 1.00 94.58 513 A 1 
ATOM   4244 C C   . LEU A 1  513 ? -34.571 -25.931 -32.739 1.00 94.59 513 A 1 
ATOM   4245 O O   . LEU A 1  513 ? -33.886 -26.131 -31.736 1.00 93.86 513 A 1 
ATOM   4246 C CB  . LEU A 1  513 ? -34.576 -27.553 -34.672 1.00 94.33 513 A 1 
ATOM   4247 C CG  . LEU A 1  513 ? -35.006 -28.941 -35.192 1.00 92.12 513 A 1 
ATOM   4248 C CD1 . LEU A 1  513 ? -34.357 -29.200 -36.550 1.00 88.57 513 A 1 
ATOM   4249 C CD2 . LEU A 1  513 ? -34.592 -30.067 -34.242 1.00 88.54 513 A 1 
ATOM   4250 N N   . TRP A 1  514 ? -34.767 -24.725 -33.251 1.00 94.02 514 A 1 
ATOM   4251 C CA  . TRP A 1  514 ? -34.187 -23.519 -32.664 1.00 93.84 514 A 1 
ATOM   4252 C C   . TRP A 1  514 ? -34.653 -23.302 -31.223 1.00 94.36 514 A 1 
ATOM   4253 O O   . TRP A 1  514 ? -33.815 -23.131 -30.340 1.00 93.34 514 A 1 
ATOM   4254 C CB  . TRP A 1  514 ? -34.516 -22.313 -33.547 1.00 92.49 514 A 1 
ATOM   4255 C CG  . TRP A 1  514 ? -34.066 -20.997 -33.003 1.00 91.67 514 A 1 
ATOM   4256 C CD1 . TRP A 1  514 ? -32.867 -20.756 -32.433 1.00 87.05 514 A 1 
ATOM   4257 C CD2 . TRP A 1  514 ? -34.792 -19.732 -32.950 1.00 88.96 514 A 1 
ATOM   4258 N NE1 . TRP A 1  514 ? -32.793 -19.420 -32.032 1.00 87.00 514 A 1 
ATOM   4259 C CE2 . TRP A 1  514 ? -33.951 -18.758 -32.343 1.00 88.18 514 A 1 
ATOM   4260 C CE3 . TRP A 1  514 ? -36.073 -19.317 -33.383 1.00 86.84 514 A 1 
ATOM   4261 C CZ2 . TRP A 1  514 ? -34.353 -17.414 -32.171 1.00 86.36 514 A 1 
ATOM   4262 C CZ3 . TRP A 1  514 ? -36.478 -17.979 -33.219 1.00 84.33 514 A 1 
ATOM   4263 C CH2 . TRP A 1  514 ? -35.624 -17.039 -32.615 1.00 84.71 514 A 1 
ATOM   4264 N N   . ILE A 1  515 ? -35.957 -23.410 -30.940 1.00 94.53 515 A 1 
ATOM   4265 C CA  . ILE A 1  515 ? -36.505 -23.266 -29.578 1.00 94.38 515 A 1 
ATOM   4266 C C   . ILE A 1  515 ? -35.969 -24.360 -28.648 1.00 95.23 515 A 1 
ATOM   4267 O O   . ILE A 1  515 ? -35.549 -24.059 -27.534 1.00 94.68 515 A 1 
ATOM   4268 C CB  . ILE A 1  515 ? -38.051 -23.244 -29.602 1.00 92.88 515 A 1 
ATOM   4269 C CG1 . ILE A 1  515 ? -38.533 -21.922 -30.236 1.00 87.97 515 A 1 
ATOM   4270 C CG2 . ILE A 1  515 ? -38.645 -23.406 -28.190 1.00 87.44 515 A 1 
ATOM   4271 C CD1 . ILE A 1  515 ? -40.043 -21.835 -30.423 1.00 76.68 515 A 1 
ATOM   4272 N N   . VAL A 1  516 ? -35.952 -25.625 -29.084 1.00 95.56 516 A 1 
ATOM   4273 C CA  . VAL A 1  516 ? -35.428 -26.740 -28.278 1.00 95.96 516 A 1 
ATOM   4274 C C   . VAL A 1  516 ? -33.965 -26.493 -27.906 1.00 96.15 516 A 1 
ATOM   4275 O O   . VAL A 1  516 ? -33.606 -26.603 -26.735 1.00 95.58 516 A 1 
ATOM   4276 C CB  . VAL A 1  516 ? -35.611 -28.085 -29.007 1.00 95.47 516 A 1 
ATOM   4277 C CG1 . VAL A 1  516 ? -34.859 -29.231 -28.322 1.00 90.05 516 A 1 
ATOM   4278 C CG2 . VAL A 1  516 ? -37.092 -28.479 -29.036 1.00 90.13 516 A 1 
ATOM   4279 N N   . PHE A 1  517 ? -33.136 -26.124 -28.872 1.00 95.91 517 A 1 
ATOM   4280 C CA  . PHE A 1  517 ? -31.728 -25.821 -28.588 1.00 95.82 517 A 1 
ATOM   4281 C C   . PHE A 1  517 ? -31.549 -24.564 -27.741 1.00 95.76 517 A 1 
ATOM   4282 O O   . PHE A 1  517 ? -30.629 -24.521 -26.930 1.00 94.13 517 A 1 
ATOM   4283 C CB  . PHE A 1  517 ? -30.916 -25.764 -29.885 1.00 94.86 517 A 1 
ATOM   4284 C CG  . PHE A 1  517 ? -30.362 -27.116 -30.272 1.00 93.29 517 A 1 
ATOM   4285 C CD1 . PHE A 1  517 ? -29.169 -27.578 -29.686 1.00 88.27 517 A 1 
ATOM   4286 C CD2 . PHE A 1  517 ? -31.052 -27.945 -31.169 1.00 87.81 517 A 1 
ATOM   4287 C CE1 . PHE A 1  517 ? -28.662 -28.848 -30.005 1.00 86.14 517 A 1 
ATOM   4288 C CE2 . PHE A 1  517 ? -30.554 -29.219 -31.491 1.00 84.93 517 A 1 
ATOM   4289 C CZ  . PHE A 1  517 ? -29.358 -29.669 -30.908 1.00 85.96 517 A 1 
ATOM   4290 N N   . TYR A 1  518 ? -32.447 -23.585 -27.858 1.00 95.70 518 A 1 
ATOM   4291 C CA  . TYR A 1  518 ? -32.439 -22.414 -26.977 1.00 95.63 518 A 1 
ATOM   4292 C C   . TYR A 1  518 ? -32.730 -22.793 -25.522 1.00 95.93 518 A 1 
ATOM   4293 O O   . TYR A 1  518 ? -32.017 -22.352 -24.625 1.00 95.01 518 A 1 
ATOM   4294 C CB  . TYR A 1  518 ? -33.428 -21.351 -27.480 1.00 94.60 518 A 1 
ATOM   4295 C CG  . TYR A 1  518 ? -32.826 -19.987 -27.744 1.00 92.60 518 A 1 
ATOM   4296 C CD1 . TYR A 1  518 ? -31.922 -19.391 -26.838 1.00 86.21 518 A 1 
ATOM   4297 C CD2 . TYR A 1  518 ? -33.189 -19.280 -28.907 1.00 86.36 518 A 1 
ATOM   4298 C CE1 . TYR A 1  518 ? -31.363 -18.129 -27.096 1.00 84.07 518 A 1 
ATOM   4299 C CE2 . TYR A 1  518 ? -32.642 -18.013 -29.178 1.00 83.74 518 A 1 
ATOM   4300 C CZ  . TYR A 1  518 ? -31.723 -17.445 -28.271 1.00 86.08 518 A 1 
ATOM   4301 O OH  . TYR A 1  518 ? -31.169 -16.216 -28.544 1.00 83.55 518 A 1 
ATOM   4302 N N   . ILE A 1  519 ? -33.734 -23.658 -25.284 1.00 96.14 519 A 1 
ATOM   4303 C CA  . ILE A 1  519 ? -34.073 -24.156 -23.943 1.00 96.37 519 A 1 
ATOM   4304 C C   . ILE A 1  519 ? -32.895 -24.945 -23.362 1.00 96.72 519 A 1 
ATOM   4305 O O   . ILE A 1  519 ? -32.470 -24.674 -22.238 1.00 96.08 519 A 1 
ATOM   4306 C CB  . ILE A 1  519 ? -35.371 -24.993 -23.973 1.00 95.85 519 A 1 
ATOM   4307 C CG1 . ILE A 1  519 ? -36.589 -24.103 -24.319 1.00 92.29 519 A 1 
ATOM   4308 C CG2 . ILE A 1  519 ? -35.606 -25.690 -22.616 1.00 92.74 519 A 1 
ATOM   4309 C CD1 . ILE A 1  519 ? -37.851 -24.894 -24.684 1.00 85.96 519 A 1 
ATOM   4310 N N   . ILE A 1  520 ? -32.336 -25.885 -24.129 1.00 96.59 520 A 1 
ATOM   4311 C CA  . ILE A 1  520 ? -31.176 -26.677 -23.697 1.00 96.47 520 A 1 
ATOM   4312 C C   . ILE A 1  520 ? -29.996 -25.757 -23.359 1.00 96.55 520 A 1 
ATOM   4313 O O   . ILE A 1  520 ? -29.398 -25.897 -22.293 1.00 95.89 520 A 1 
ATOM   4314 C CB  . ILE A 1  520 ? -30.793 -27.731 -24.763 1.00 95.79 520 A 1 
ATOM   4315 C CG1 . ILE A 1  520 ? -31.901 -28.804 -24.888 1.00 93.12 520 A 1 
ATOM   4316 C CG2 . ILE A 1  520 ? -29.449 -28.405 -24.419 1.00 93.31 520 A 1 
ATOM   4317 C CD1 . ILE A 1  520 ? -31.743 -29.726 -26.105 1.00 88.36 520 A 1 
ATOM   4318 N N   . SER A 1  521 ? -29.682 -24.816 -24.230 1.00 96.54 521 A 1 
ATOM   4319 C CA  . SER A 1  521 ? -28.580 -23.871 -24.024 1.00 96.09 521 A 1 
ATOM   4320 C C   . SER A 1  521 ? -28.797 -23.012 -22.780 1.00 96.29 521 A 1 
ATOM   4321 O O   . SER A 1  521 ? -27.896 -22.918 -21.946 1.00 95.17 521 A 1 
ATOM   4322 C CB  . SER A 1  521 ? -28.400 -22.988 -25.258 1.00 95.03 521 A 1 
ATOM   4323 O OG  . SER A 1  521 ? -27.242 -22.189 -25.120 1.00 87.75 521 A 1 
ATOM   4324 N N   . SER A 1  522 ? -29.986 -22.455 -22.598 1.00 96.67 522 A 1 
ATOM   4325 C CA  . SER A 1  522 ? -30.313 -21.615 -21.444 1.00 96.56 522 A 1 
ATOM   4326 C C   . SER A 1  522 ? -30.255 -22.396 -20.134 1.00 96.83 522 A 1 
ATOM   4327 O O   . SER A 1  522 ? -29.591 -21.952 -19.202 1.00 95.47 522 A 1 
ATOM   4328 C CB  . SER A 1  522 ? -31.690 -20.973 -21.606 1.00 95.65 522 A 1 
ATOM   4329 O OG  . SER A 1  522 ? -31.689 -20.103 -22.712 1.00 88.77 522 A 1 
ATOM   4330 N N   . CYS A 1  523 ? -30.862 -23.592 -20.063 1.00 96.93 523 A 1 
ATOM   4331 C CA  . CYS A 1  523 ? -30.787 -24.433 -18.870 1.00 96.95 523 A 1 
ATOM   4332 C C   . CYS A 1  523 ? -29.344 -24.846 -18.562 1.00 97.08 523 A 1 
ATOM   4333 O O   . CYS A 1  523 ? -28.912 -24.772 -17.415 1.00 96.19 523 A 1 
ATOM   4334 C CB  . CYS A 1  523 ? -31.667 -25.676 -19.054 1.00 96.65 523 A 1 
ATOM   4335 S SG  . CYS A 1  523 ? -33.430 -25.223 -19.073 1.00 91.96 523 A 1 
ATOM   4336 N N   . TYR A 1  524 ? -28.602 -25.267 -19.574 1.00 96.88 524 A 1 
ATOM   4337 C CA  . TYR A 1  524 ? -27.218 -25.698 -19.390 1.00 96.86 524 A 1 
ATOM   4338 C C   . TYR A 1  524 ? -26.325 -24.551 -18.896 1.00 96.43 524 A 1 
ATOM   4339 O O   . TYR A 1  524 ? -25.572 -24.712 -17.933 1.00 94.96 524 A 1 
ATOM   4340 C CB  . TYR A 1  524 ? -26.694 -26.293 -20.703 1.00 96.08 524 A 1 
ATOM   4341 C CG  . TYR A 1  524 ? -25.464 -27.189 -20.618 1.00 95.47 524 A 1 
ATOM   4342 C CD1 . TYR A 1  524 ? -25.079 -27.902 -21.776 1.00 90.60 524 A 1 
ATOM   4343 C CD2 . TYR A 1  524 ? -24.710 -27.361 -19.441 1.00 91.12 524 A 1 
ATOM   4344 C CE1 . TYR A 1  524 ? -23.986 -28.776 -21.747 1.00 90.58 524 A 1 
ATOM   4345 C CE2 . TYR A 1  524 ? -23.609 -28.231 -19.402 1.00 90.47 524 A 1 
ATOM   4346 C CZ  . TYR A 1  524 ? -23.261 -28.942 -20.559 1.00 92.76 524 A 1 
ATOM   4347 O OH  . TYR A 1  524 ? -22.208 -29.817 -20.524 1.00 88.77 524 A 1 
ATOM   4348 N N   . THR A 1  525 ? -26.427 -23.389 -19.514 1.00 96.92 525 A 1 
ATOM   4349 C CA  . THR A 1  525 ? -25.632 -22.219 -19.128 1.00 95.99 525 A 1 
ATOM   4350 C C   . THR A 1  525 ? -26.022 -21.689 -17.755 1.00 95.78 525 A 1 
ATOM   4351 O O   . THR A 1  525 ? -25.124 -21.385 -16.978 1.00 93.59 525 A 1 
ATOM   4352 C CB  . THR A 1  525 ? -25.698 -21.098 -20.172 1.00 94.30 525 A 1 
ATOM   4353 O OG1 . THR A 1  525 ? -27.016 -20.750 -20.501 1.00 82.28 525 A 1 
ATOM   4354 C CG2 . THR A 1  525 ? -24.987 -21.480 -21.465 1.00 81.85 525 A 1 
ATOM   4355 N N   . LEU A 1  526 ? -27.307 -21.673 -17.409 1.00 96.51 526 A 1 
ATOM   4356 C CA  . LEU A 1  526 ? -27.791 -21.253 -16.091 1.00 96.62 526 A 1 
ATOM   4357 C C   . LEU A 1  526 ? -27.286 -22.176 -14.976 1.00 96.32 526 A 1 
ATOM   4358 O O   . LEU A 1  526 ? -26.749 -21.706 -13.974 1.00 95.08 526 A 1 
ATOM   4359 C CB  . LEU A 1  526 ? -29.327 -21.205 -16.127 1.00 96.58 526 A 1 
ATOM   4360 C CG  . LEU A 1  526 ? -29.970 -20.809 -14.786 1.00 95.74 526 A 1 
ATOM   4361 C CD1 . LEU A 1  526 ? -29.634 -19.372 -14.398 1.00 92.71 526 A 1 
ATOM   4362 C CD2 . LEU A 1  526 ? -31.486 -20.956 -14.888 1.00 92.54 526 A 1 
ATOM   4363 N N   . ILE A 1  527 ? -27.425 -23.497 -15.144 1.00 96.51 527 A 1 
ATOM   4364 C CA  . ILE A 1  527 ? -26.919 -24.461 -14.154 1.00 95.98 527 A 1 
ATOM   4365 C C   . ILE A 1  527 ? -25.405 -24.299 -13.986 1.00 95.52 527 A 1 
ATOM   4366 O O   . ILE A 1  527 ? -24.897 -24.391 -12.869 1.00 93.99 527 A 1 
ATOM   4367 C CB  . ILE A 1  527 ? -27.297 -25.908 -14.549 1.00 95.25 527 A 1 
ATOM   4368 C CG1 . ILE A 1  527 ? -28.826 -26.119 -14.434 1.00 88.82 527 A 1 
ATOM   4369 C CG2 . ILE A 1  527 ? -26.568 -26.946 -13.669 1.00 89.01 527 A 1 
ATOM   4370 C CD1 . ILE A 1  527 ? -29.324 -27.396 -15.125 1.00 79.71 527 A 1 
ATOM   4371 N N   . TRP A 1  528 ? -24.700 -24.060 -15.066 1.00 94.56 528 A 1 
ATOM   4372 C CA  . TRP A 1  528 ? -23.251 -23.872 -15.023 1.00 94.03 528 A 1 
ATOM   4373 C C   . TRP A 1  528 ? -22.850 -22.588 -14.299 1.00 93.36 528 A 1 
ATOM   4374 O O   . TRP A 1  528 ? -21.951 -22.640 -13.462 1.00 91.12 528 A 1 
ATOM   4375 C CB  . TRP A 1  528 ? -22.670 -23.917 -16.432 1.00 93.36 528 A 1 
ATOM   4376 C CG  . TRP A 1  528 ? -21.214 -24.261 -16.436 1.00 91.93 528 A 1 
ATOM   4377 C CD1 . TRP A 1  528 ? -20.188 -23.401 -16.282 1.00 87.77 528 A 1 
ATOM   4378 C CD2 . TRP A 1  528 ? -20.620 -25.595 -16.523 1.00 90.89 528 A 1 
ATOM   4379 N NE1 . TRP A 1  528 ? -18.990 -24.110 -16.270 1.00 88.41 528 A 1 
ATOM   4380 C CE2 . TRP A 1  528 ? -19.211 -25.458 -16.409 1.00 90.62 528 A 1 
ATOM   4381 C CE3 . TRP A 1  528 ? -21.146 -26.894 -16.680 1.00 88.88 528 A 1 
ATOM   4382 C CZ2 . TRP A 1  528 ? -18.349 -26.573 -16.427 1.00 89.20 528 A 1 
ATOM   4383 C CZ3 . TRP A 1  528 ? -20.295 -28.008 -16.709 1.00 86.63 528 A 1 
ATOM   4384 C CH2 . TRP A 1  528 ? -18.908 -27.849 -16.574 1.00 87.29 528 A 1 
ATOM   4385 N N   . ASP A 1  529 ? -23.517 -21.471 -14.565 1.00 93.97 529 A 1 
ATOM   4386 C CA  . ASP A 1  529 ? -23.264 -20.201 -13.872 1.00 93.21 529 A 1 
ATOM   4387 C C   . ASP A 1  529 ? -23.447 -20.362 -12.359 1.00 93.23 529 A 1 
ATOM   4388 O O   . ASP A 1  529 ? -22.533 -20.092 -11.579 1.00 91.08 529 A 1 
ATOM   4389 C CB  . ASP A 1  529 ? -24.218 -19.104 -14.378 1.00 92.42 529 A 1 
ATOM   4390 C CG  . ASP A 1  529 ? -23.954 -18.575 -15.787 1.00 91.19 529 A 1 
ATOM   4391 O OD1 . ASP A 1  529 ? -22.989 -18.966 -16.469 1.00 84.95 529 A 1 
ATOM   4392 O OD2 . ASP A 1  529 ? -24.767 -17.731 -16.239 1.00 85.61 529 A 1 
ATOM   4393 N N   . LEU A 1  530 ? -24.605 -20.885 -11.944 1.00 94.29 530 A 1 
ATOM   4394 C CA  . LEU A 1  530 ? -24.961 -20.976 -10.527 1.00 94.13 530 A 1 
ATOM   4395 C C   . LEU A 1  530 ? -24.118 -22.017 -9.774  1.00 93.35 530 A 1 
ATOM   4396 O O   . LEU A 1  530 ? -23.622 -21.745 -8.683  1.00 91.60 530 A 1 
ATOM   4397 C CB  . LEU A 1  530 ? -26.465 -21.288 -10.404 1.00 94.41 530 A 1 
ATOM   4398 C CG  . LEU A 1  530 ? -27.410 -20.225 -11.008 1.00 93.91 530 A 1 
ATOM   4399 C CD1 . LEU A 1  530 ? -28.857 -20.694 -10.870 1.00 90.72 530 A 1 
ATOM   4400 C CD2 . LEU A 1  530 ? -27.276 -18.865 -10.331 1.00 90.87 530 A 1 
ATOM   4401 N N   . LYS A 1  531 ? -23.963 -23.215 -10.333 1.00 92.85 531 A 1 
ATOM   4402 C CA  . LYS A 1  531 ? -23.301 -24.341 -9.656  1.00 91.87 531 A 1 
ATOM   4403 C C   . LYS A 1  531 ? -21.788 -24.359 -9.832  1.00 90.83 531 A 1 
ATOM   4404 O O   . LYS A 1  531 ? -21.083 -24.715 -8.892  1.00 88.05 531 A 1 
ATOM   4405 C CB  . LYS A 1  531 ? -23.908 -25.667 -10.152 1.00 90.73 531 A 1 
ATOM   4406 C CG  . LYS A 1  531 ? -25.013 -26.242 -9.253  1.00 81.53 531 A 1 
ATOM   4407 C CD  . LYS A 1  531 ? -24.416 -27.167 -8.198  1.00 77.42 531 A 1 
ATOM   4408 C CE  . LYS A 1  531 ? -25.498 -27.836 -7.347  1.00 71.24 531 A 1 
ATOM   4409 N NZ  . LYS A 1  531 ? -24.901 -28.620 -6.237  1.00 64.27 531 A 1 
ATOM   4410 N N   . MET A 1  532 ? -21.293 -24.072 -11.015 1.00 90.51 532 A 1 
ATOM   4411 C CA  . MET A 1  532 ? -19.879 -24.265 -11.344 1.00 89.18 532 A 1 
ATOM   4412 C C   . MET A 1  532 ? -19.088 -22.961 -11.291 1.00 88.35 532 A 1 
ATOM   4413 O O   . MET A 1  532 ? -17.987 -22.948 -10.749 1.00 85.91 532 A 1 
ATOM   4414 C CB  . MET A 1  532 ? -19.724 -24.928 -12.725 1.00 88.53 532 A 1 
ATOM   4415 C CG  . MET A 1  532 ? -20.416 -26.293 -12.843 1.00 85.33 532 A 1 
ATOM   4416 S SD  . MET A 1  532 ? -19.804 -27.609 -11.741 1.00 82.42 532 A 1 
ATOM   4417 C CE  . MET A 1  532 ? -18.070 -27.700 -12.237 1.00 74.66 532 A 1 
ATOM   4418 N N   . ASP A 1  533 ? -19.629 -21.890 -11.839 1.00 90.45 533 A 1 
ATOM   4419 C CA  . ASP A 1  533 ? -18.916 -20.611 -11.895 1.00 90.23 533 A 1 
ATOM   4420 C C   . ASP A 1  533 ? -19.028 -19.851 -10.566 1.00 89.97 533 A 1 
ATOM   4421 O O   . ASP A 1  533 ? -18.018 -19.351 -10.058 1.00 87.37 533 A 1 
ATOM   4422 C CB  . ASP A 1  533 ? -19.406 -19.772 -13.093 1.00 89.98 533 A 1 
ATOM   4423 C CG  . ASP A 1  533 ? -19.043 -20.364 -14.467 1.00 89.61 533 A 1 
ATOM   4424 O OD1 . ASP A 1  533 ? -18.042 -21.105 -14.576 1.00 84.66 533 A 1 
ATOM   4425 O OD2 . ASP A 1  533 ? -19.745 -20.050 -15.456 1.00 85.37 533 A 1 
ATOM   4426 N N   . TRP A 1  534 ? -20.209 -19.813 -9.976  1.00 91.27 534 A 1 
ATOM   4427 C CA  . TRP A 1  534 ? -20.449 -19.146 -8.694  1.00 91.35 534 A 1 
ATOM   4428 C C   . TRP A 1  534 ? -20.320 -20.075 -7.481  1.00 90.07 534 A 1 
ATOM   4429 O O   . TRP A 1  534 ? -20.158 -19.587 -6.366  1.00 85.23 534 A 1 
ATOM   4430 C CB  . TRP A 1  534 ? -21.816 -18.453 -8.719  1.00 91.71 534 A 1 
ATOM   4431 C CG  . TRP A 1  534 ? -22.004 -17.363 -9.734  1.00 92.30 534 A 1 
ATOM   4432 C CD1 . TRP A 1  534 ? -21.082 -16.887 -10.601 1.00 88.21 534 A 1 
ATOM   4433 C CD2 . TRP A 1  534 ? -23.208 -16.571 -9.980  1.00 93.31 534 A 1 
ATOM   4434 N NE1 . TRP A 1  534 ? -21.625 -15.861 -11.366 1.00 91.32 534 A 1 
ATOM   4435 C CE2 . TRP A 1  534 ? -22.931 -15.637 -11.011 1.00 93.59 534 A 1 
ATOM   4436 C CE3 . TRP A 1  534 ? -24.505 -16.557 -9.414  1.00 92.57 534 A 1 
ATOM   4437 C CZ2 . TRP A 1  534 ? -23.896 -14.716 -11.468 1.00 93.26 534 A 1 
ATOM   4438 C CZ3 . TRP A 1  534 ? -25.464 -15.640 -9.871  1.00 90.83 534 A 1 
ATOM   4439 C CH2 . TRP A 1  534 ? -25.163 -14.731 -10.887 1.00 91.45 534 A 1 
ATOM   4440 N N   . GLY A 1  535 ? -20.388 -21.394 -7.658  1.00 88.95 535 A 1 
ATOM   4441 C CA  . GLY A 1  535 ? -20.288 -22.356 -6.556  1.00 87.98 535 A 1 
ATOM   4442 C C   . GLY A 1  535 ? -21.457 -22.290 -5.569  1.00 88.82 535 A 1 
ATOM   4443 O O   . GLY A 1  535 ? -21.292 -22.617 -4.397  1.00 85.52 535 A 1 
ATOM   4444 N N   . LEU A 1  536 ? -22.625 -21.849 -6.018  1.00 90.41 536 A 1 
ATOM   4445 C CA  . LEU A 1  536 ? -23.837 -21.763 -5.201  1.00 90.93 536 A 1 
ATOM   4446 C C   . LEU A 1  536 ? -24.585 -23.103 -5.148  1.00 90.46 536 A 1 
ATOM   4447 O O   . LEU A 1  536 ? -24.255 -24.058 -5.856  1.00 86.38 536 A 1 
ATOM   4448 C CB  . LEU A 1  536 ? -24.740 -20.618 -5.704  1.00 90.46 536 A 1 
ATOM   4449 C CG  . LEU A 1  536 ? -24.095 -19.222 -5.728  1.00 90.64 536 A 1 
ATOM   4450 C CD1 . LEU A 1  536 ? -25.134 -18.194 -6.169  1.00 86.67 536 A 1 
ATOM   4451 C CD2 . LEU A 1  536 ? -23.557 -18.799 -4.360  1.00 87.25 536 A 1 
ATOM   4452 N N   . PHE A 1  537 ? -25.620 -23.157 -4.296  1.00 89.63 537 A 1 
ATOM   4453 C CA  . PHE A 1  537 ? -26.386 -24.376 -4.023  1.00 89.81 537 A 1 
ATOM   4454 C C   . PHE A 1  537 ? -25.509 -25.526 -3.514  1.00 89.19 537 A 1 
ATOM   4455 O O   . PHE A 1  537 ? -25.741 -26.697 -3.849  1.00 84.00 537 A 1 
ATOM   4456 C CB  . PHE A 1  537 ? -27.252 -24.770 -5.225  1.00 88.94 537 A 1 
ATOM   4457 C CG  . PHE A 1  537 ? -28.189 -23.696 -5.708  1.00 90.12 537 A 1 
ATOM   4458 C CD1 . PHE A 1  537 ? -29.473 -23.576 -5.144  1.00 84.57 537 A 1 
ATOM   4459 C CD2 . PHE A 1  537 ? -27.796 -22.806 -6.720  1.00 85.86 537 A 1 
ATOM   4460 C CE1 . PHE A 1  537 ? -30.356 -22.585 -5.592  1.00 84.44 537 A 1 
ATOM   4461 C CE2 . PHE A 1  537 ? -28.676 -21.809 -7.169  1.00 84.49 537 A 1 
ATOM   4462 C CZ  . PHE A 1  537 ? -29.958 -21.700 -6.604  1.00 87.22 537 A 1 
ATOM   4463 N N   . ASP A 1  538 ? -24.506 -25.188 -2.722  1.00 88.61 538 A 1 
ATOM   4464 C CA  . ASP A 1  538 ? -23.693 -26.178 -2.043  1.00 86.71 538 A 1 
ATOM   4465 C C   . ASP A 1  538 ? -24.486 -26.850 -0.913  1.00 86.36 538 A 1 
ATOM   4466 O O   . ASP A 1  538 ? -25.371 -26.263 -0.289  1.00 81.37 538 A 1 
ATOM   4467 C CB  . ASP A 1  538 ? -22.372 -25.567 -1.557  1.00 82.57 538 A 1 
ATOM   4468 C CG  . ASP A 1  538 ? -21.298 -26.623 -1.268  1.00 78.33 538 A 1 
ATOM   4469 O OD1 . ASP A 1  538 ? -21.618 -27.834 -1.342  1.00 70.74 538 A 1 
ATOM   4470 O OD2 . ASP A 1  538 ? -20.159 -26.217 -0.988  1.00 71.85 538 A 1 
ATOM   4471 N N   . LYS A 1  539 ? -24.181 -28.113 -0.672  1.00 85.75 539 A 1 
ATOM   4472 C CA  . LYS A 1  539 ? -24.826 -28.892 0.393   1.00 84.38 539 A 1 
ATOM   4473 C C   . LYS A 1  539 ? -24.400 -28.415 1.776   1.00 84.29 539 A 1 
ATOM   4474 O O   . LYS A 1  539 ? -25.165 -28.562 2.718   1.00 77.66 539 A 1 
ATOM   4475 C CB  . LYS A 1  539 ? -24.510 -30.381 0.225   1.00 81.09 539 A 1 
ATOM   4476 C CG  . LYS A 1  539 ? -25.159 -30.982 -1.032  1.00 71.44 539 A 1 
ATOM   4477 C CD  . LYS A 1  539 ? -24.868 -32.483 -1.074  1.00 64.62 539 A 1 
ATOM   4478 C CE  . LYS A 1  539 ? -25.525 -33.134 -2.289  1.00 53.84 539 A 1 
ATOM   4479 N NZ  . LYS A 1  539 ? -25.264 -34.595 -2.316  1.00 45.38 539 A 1 
ATOM   4480 N N   . ASN A 1  540 ? -23.216 -27.855 1.878   1.00 81.61 540 A 1 
ATOM   4481 C CA  . ASN A 1  540 ? -22.612 -27.409 3.130   1.00 80.52 540 A 1 
ATOM   4482 C C   . ASN A 1  540 ? -22.882 -25.926 3.425   1.00 81.40 540 A 1 
ATOM   4483 O O   . ASN A 1  540 ? -22.244 -25.355 4.303   1.00 75.19 540 A 1 
ATOM   4484 C CB  . ASN A 1  540 ? -21.113 -27.732 3.096   1.00 75.84 540 A 1 
ATOM   4485 C CG  . ASN A 1  540 ? -20.806 -29.215 2.977   1.00 70.80 540 A 1 
ATOM   4486 O OD1 . ASN A 1  540 ? -21.629 -30.097 3.158   1.00 61.58 540 A 1 
ATOM   4487 N ND2 . ASN A 1  540 ? -19.578 -29.537 2.640   1.00 62.22 540 A 1 
ATOM   4488 N N   . ALA A 1  541 ? -23.826 -25.312 2.732   1.00 82.28 541 A 1 
ATOM   4489 C CA  . ALA A 1  541 ? -24.119 -23.884 2.880   1.00 81.24 541 A 1 
ATOM   4490 C C   . ALA A 1  541 ? -24.562 -23.455 4.296   1.00 81.41 541 A 1 
ATOM   4491 O O   . ALA A 1  541 ? -24.511 -22.268 4.624   1.00 75.00 541 A 1 
ATOM   4492 C CB  . ALA A 1  541 ? -25.181 -23.522 1.839   1.00 78.54 541 A 1 
ATOM   4493 N N   . GLY A 1  542 ? -25.021 -24.386 5.125   1.00 82.11 542 A 1 
ATOM   4494 C CA  . GLY A 1  542 ? -25.456 -24.121 6.494   1.00 81.40 542 A 1 
ATOM   4495 C C   . GLY A 1  542 ? -26.519 -23.021 6.575   1.00 83.51 542 A 1 
ATOM   4496 O O   . GLY A 1  542 ? -27.580 -23.104 5.956   1.00 76.71 542 A 1 
ATOM   4497 N N   . GLU A 1  543 ? -26.210 -21.965 7.319   1.00 82.95 543 A 1 
ATOM   4498 C CA  . GLU A 1  543 ? -27.107 -20.808 7.478   1.00 83.49 543 A 1 
ATOM   4499 C C   . GLU A 1  543 ? -27.285 -19.980 6.198   1.00 85.14 543 A 1 
ATOM   4500 O O   . GLU A 1  543 ? -28.212 -19.171 6.096   1.00 78.68 543 A 1 
ATOM   4501 C CB  . GLU A 1  543 ? -26.558 -19.883 8.570   1.00 78.35 543 A 1 
ATOM   4502 C CG  . GLU A 1  543 ? -26.505 -20.528 9.962   1.00 67.70 543 A 1 
ATOM   4503 C CD  . GLU A 1  543 ? -26.109 -19.523 11.054  1.00 60.49 543 A 1 
ATOM   4504 O OE1 . GLU A 1  543 ? -26.129 -19.931 12.235  1.00 52.94 543 A 1 
ATOM   4505 O OE2 . GLU A 1  543 ? -25.818 -18.359 10.699  1.00 56.68 543 A 1 
ATOM   4506 N N   . ASN A 1  544 ? -26.397 -20.158 5.224   1.00 84.10 544 A 1 
ATOM   4507 C CA  . ASN A 1  544 ? -26.439 -19.463 3.944   1.00 84.11 544 A 1 
ATOM   4508 C C   . ASN A 1  544 ? -27.265 -20.268 2.931   1.00 85.72 544 A 1 
ATOM   4509 O O   . ASN A 1  544 ? -26.749 -20.726 1.915   1.00 81.21 544 A 1 
ATOM   4510 C CB  . ASN A 1  544 ? -25.004 -19.183 3.468   1.00 81.53 544 A 1 
ATOM   4511 C CG  . ASN A 1  544 ? -24.219 -18.322 4.435   1.00 80.93 544 A 1 
ATOM   4512 O OD1 . ASN A 1  544 ? -24.744 -17.417 5.063   1.00 71.76 544 A 1 
ATOM   4513 N ND2 . ASN A 1  544 ? -22.931 -18.567 4.555   1.00 72.55 544 A 1 
ATOM   4514 N N   . THR A 1  545 ? -28.542 -20.440 3.217   1.00 86.51 545 A 1 
ATOM   4515 C CA  . THR A 1  545 ? -29.461 -21.282 2.442   1.00 87.08 545 A 1 
ATOM   4516 C C   . THR A 1  545 ? -29.324 -21.053 0.939   1.00 87.74 545 A 1 
ATOM   4517 O O   . THR A 1  545 ? -29.397 -19.918 0.484   1.00 82.28 545 A 1 
ATOM   4518 C CB  . THR A 1  545 ? -30.923 -21.036 2.848   1.00 84.18 545 A 1 
ATOM   4519 O OG1 . THR A 1  545 ? -31.041 -20.810 4.229   1.00 73.54 545 A 1 
ATOM   4520 C CG2 . THR A 1  545 ? -31.805 -22.235 2.520   1.00 72.12 545 A 1 
ATOM   4521 N N   . PHE A 1  546 ? -29.146 -22.128 0.190   1.00 88.25 546 A 1 
ATOM   4522 C CA  . PHE A 1  546 ? -28.891 -22.150 -1.256  1.00 89.25 546 A 1 
ATOM   4523 C C   . PHE A 1  546 ? -27.588 -21.489 -1.727  1.00 89.84 546 A 1 
ATOM   4524 O O   . PHE A 1  546 ? -27.337 -21.454 -2.930  1.00 85.01 546 A 1 
ATOM   4525 C CB  . PHE A 1  546 ? -30.100 -21.608 -2.029  1.00 87.48 546 A 1 
ATOM   4526 C CG  . PHE A 1  546 ? -31.423 -22.219 -1.641  1.00 87.93 546 A 1 
ATOM   4527 C CD1 . PHE A 1  546 ? -31.669 -23.578 -1.891  1.00 82.04 546 A 1 
ATOM   4528 C CD2 . PHE A 1  546 ? -32.418 -21.440 -1.030  1.00 83.00 546 A 1 
ATOM   4529 C CE1 . PHE A 1  546 ? -32.893 -24.155 -1.537  1.00 80.66 546 A 1 
ATOM   4530 C CE2 . PHE A 1  546 ? -33.648 -22.014 -0.676  1.00 80.73 546 A 1 
ATOM   4531 C CZ  . PHE A 1  546 ? -33.884 -23.371 -0.928  1.00 83.03 546 A 1 
ATOM   4532 N N   . LEU A 1  547 ? -26.763 -21.002 -0.818  1.00 88.18 547 A 1 
ATOM   4533 C CA  . LEU A 1  547 ? -25.512 -20.325 -1.167  1.00 88.41 547 A 1 
ATOM   4534 C C   . LEU A 1  547 ? -24.301 -21.227 -0.895  1.00 88.32 547 A 1 
ATOM   4535 O O   . LEU A 1  547 ? -24.351 -22.442 -1.161  1.00 82.53 547 A 1 
ATOM   4536 C CB  . LEU A 1  547 ? -25.471 -18.935 -0.486  1.00 85.89 547 A 1 
ATOM   4537 C CG  . LEU A 1  547 ? -26.694 -18.036 -0.740  1.00 86.05 547 A 1 
ATOM   4538 C CD1 . LEU A 1  547 ? -26.511 -16.698 -0.044  1.00 80.44 547 A 1 
ATOM   4539 C CD2 . LEU A 1  547 ? -26.922 -17.759 -2.227  1.00 80.81 547 A 1 
ATOM   4540 N N   . ARG A 1  548 ? -23.229 -20.649 -0.390  1.00 85.86 548 A 1 
ATOM   4541 C CA  . ARG A 1  548 ? -21.994 -21.310 0.040   1.00 84.95 548 A 1 
ATOM   4542 C C   . ARG A 1  548 ? -21.793 -21.152 1.540   1.00 84.30 548 A 1 
ATOM   4543 O O   . ARG A 1  548 ? -22.390 -20.273 2.157   1.00 81.25 548 A 1 
ATOM   4544 C CB  . ARG A 1  548 ? -20.806 -20.721 -0.735  1.00 82.46 548 A 1 
ATOM   4545 C CG  . ARG A 1  548 ? -20.727 -21.227 -2.175  1.00 78.84 548 A 1 
ATOM   4546 C CD  . ARG A 1  548 ? -19.564 -20.598 -2.935  1.00 79.88 548 A 1 
ATOM   4547 N NE  . ARG A 1  548 ? -19.986 -19.397 -3.686  1.00 79.20 548 A 1 
ATOM   4548 C CZ  . ARG A 1  548 ? -19.353 -18.247 -3.798  1.00 81.19 548 A 1 
ATOM   4549 N NH1 . ARG A 1  548 ? -18.200 -18.026 -3.257  1.00 71.58 548 A 1 
ATOM   4550 N NH2 . ARG A 1  548 ? -19.863 -17.276 -4.482  1.00 74.80 548 A 1 
ATOM   4551 N N   . GLU A 1  549 ? -20.906 -21.953 2.095   1.00 80.43 549 A 1 
ATOM   4552 C CA  . GLU A 1  549 ? -20.492 -21.844 3.497   1.00 78.02 549 A 1 
ATOM   4553 C C   . GLU A 1  549 ? -19.858 -20.478 3.792   1.00 77.76 549 A 1 
ATOM   4554 O O   . GLU A 1  549 ? -20.252 -19.788 4.733   1.00 72.44 549 A 1 
ATOM   4555 C CB  . GLU A 1  549 ? -19.518 -22.992 3.791   1.00 74.22 549 A 1 
ATOM   4556 C CG  . GLU A 1  549 ? -19.179 -23.110 5.283   1.00 66.05 549 A 1 
ATOM   4557 C CD  . GLU A 1  549 ? -18.217 -24.267 5.586   1.00 60.88 549 A 1 
ATOM   4558 O OE1 . GLU A 1  549 ? -17.885 -24.431 6.782   1.00 54.49 549 A 1 
ATOM   4559 O OE2 . GLU A 1  549 ? -17.810 -24.977 4.641   1.00 57.06 549 A 1 
ATOM   4560 N N   . GLU A 1  550 ? -18.941 -20.051 2.942   1.00 77.32 550 A 1 
ATOM   4561 C CA  . GLU A 1  550 ? -18.332 -18.729 3.039   1.00 76.25 550 A 1 
ATOM   4562 C C   . GLU A 1  550 ? -18.888 -17.769 1.986   1.00 78.40 550 A 1 
ATOM   4563 O O   . GLU A 1  550 ? -18.962 -18.085 0.797   1.00 76.45 550 A 1 
ATOM   4564 C CB  . GLU A 1  550 ? -16.805 -18.794 2.963   1.00 70.90 550 A 1 
ATOM   4565 C CG  . GLU A 1  550 ? -16.163 -19.471 4.179   1.00 62.39 550 A 1 
ATOM   4566 C CD  . GLU A 1  550 ? -14.710 -19.027 4.382   1.00 58.41 550 A 1 
ATOM   4567 O OE1 . GLU A 1  550 ? -14.291 -18.913 5.558   1.00 52.11 550 A 1 
ATOM   4568 O OE2 . GLU A 1  550 ? -14.039 -18.643 3.406   1.00 52.76 550 A 1 
ATOM   4569 N N   . ILE A 1  551 ? -19.228 -16.560 2.453   1.00 83.00 551 A 1 
ATOM   4570 C CA  . ILE A 1  551 ? -19.705 -15.457 1.626   1.00 83.38 551 A 1 
ATOM   4571 C C   . ILE A 1  551 ? -18.852 -14.222 1.926   1.00 82.43 551 A 1 
ATOM   4572 O O   . ILE A 1  551 ? -18.667 -13.859 3.086   1.00 78.51 551 A 1 
ATOM   4573 C CB  . ILE A 1  551 ? -21.200 -15.165 1.863   1.00 82.83 551 A 1 
ATOM   4574 C CG1 . ILE A 1  551 ? -22.068 -16.445 1.855   1.00 77.18 551 A 1 
ATOM   4575 C CG2 . ILE A 1  551 ? -21.689 -14.208 0.780   1.00 72.27 551 A 1 
ATOM   4576 C CD1 . ILE A 1  551 ? -23.564 -16.166 2.055   1.00 73.10 551 A 1 
ATOM   4577 N N   . VAL A 1  552 ? -18.349 -13.581 0.890   1.00 83.85 552 A 1 
ATOM   4578 C CA  . VAL A 1  552 ? -17.490 -12.392 1.019   1.00 82.77 552 A 1 
ATOM   4579 C C   . VAL A 1  552 ? -18.308 -11.103 1.068   1.00 83.86 552 A 1 
ATOM   4580 O O   . VAL A 1  552 ? -17.986 -10.190 1.831   1.00 81.12 552 A 1 
ATOM   4581 C CB  . VAL A 1  552 ? -16.452 -12.353 -0.118  1.00 79.80 552 A 1 
ATOM   4582 C CG1 . VAL A 1  552 ? -15.566 -11.108 -0.052  1.00 71.82 552 A 1 
ATOM   4583 C CG2 . VAL A 1  552 ? -15.520 -13.564 -0.057  1.00 71.71 552 A 1 
ATOM   4584 N N   . TYR A 1  553 ? -19.368 -11.010 0.274   1.00 86.49 553 A 1 
ATOM   4585 C CA  . TYR A 1  553 ? -20.207 -9.810  0.221   1.00 87.15 553 A 1 
ATOM   4586 C C   . TYR A 1  553 ? -21.117 -9.698  1.456   1.00 86.11 553 A 1 
ATOM   4587 O O   . TYR A 1  553 ? -21.592 -10.713 1.963   1.00 83.21 553 A 1 
ATOM   4588 C CB  . TYR A 1  553 ? -21.001 -9.777  -1.086  1.00 88.22 553 A 1 
ATOM   4589 C CG  . TYR A 1  553 ? -20.130 -9.791  -2.323  1.00 89.34 553 A 1 
ATOM   4590 C CD1 . TYR A 1  553 ? -19.258 -8.717  -2.596  1.00 85.62 553 A 1 
ATOM   4591 C CD2 . TYR A 1  553 ? -20.149 -10.896 -3.194  1.00 86.13 553 A 1 
ATOM   4592 C CE1 . TYR A 1  553 ? -18.412 -8.751  -3.715  1.00 86.41 553 A 1 
ATOM   4593 C CE2 . TYR A 1  553 ? -19.310 -10.940 -4.318  1.00 86.65 553 A 1 
ATOM   4594 C CZ  . TYR A 1  553 ? -18.434 -9.866  -4.573  1.00 89.68 553 A 1 
ATOM   4595 O OH  . TYR A 1  553 ? -17.591 -9.913  -5.659  1.00 88.88 553 A 1 
ATOM   4596 N N   . PRO A 1  554 ? -21.384 -8.476  1.933   1.00 84.61 554 A 1 
ATOM   4597 C CA  . PRO A 1  554 ? -21.970 -8.266  3.263   1.00 81.78 554 A 1 
ATOM   4598 C C   . PRO A 1  554 ? -23.421 -8.726  3.408   1.00 83.08 554 A 1 
ATOM   4599 O O   . PRO A 1  554 ? -23.849 -9.051  4.513   1.00 78.95 554 A 1 
ATOM   4600 C CB  . PRO A 1  554 ? -21.826 -6.762  3.522   1.00 78.78 554 A 1 
ATOM   4601 C CG  . PRO A 1  554 ? -21.747 -6.143  2.130   1.00 76.44 554 A 1 
ATOM   4602 C CD  . PRO A 1  554 ? -20.996 -7.207  1.339   1.00 78.78 554 A 1 
ATOM   4603 N N   . GLN A 1  555 ? -24.196 -8.750  2.324   1.00 87.74 555 A 1 
ATOM   4604 C CA  . GLN A 1  555 ? -25.611 -9.099  2.379   1.00 88.98 555 A 1 
ATOM   4605 C C   . GLN A 1  555 ? -25.931 -10.306 1.500   1.00 90.14 555 A 1 
ATOM   4606 O O   . GLN A 1  555 ? -25.648 -10.313 0.306   1.00 88.43 555 A 1 
ATOM   4607 C CB  . GLN A 1  555 ? -26.488 -7.903  1.994   1.00 87.65 555 A 1 
ATOM   4608 C CG  . GLN A 1  555 ? -26.357 -6.725  2.972   1.00 82.49 555 A 1 
ATOM   4609 C CD  . GLN A 1  555 ? -27.392 -5.629  2.724   1.00 79.52 555 A 1 
ATOM   4610 O OE1 . GLN A 1  555 ? -28.238 -5.714  1.856   1.00 70.10 555 A 1 
ATOM   4611 N NE2 . GLN A 1  555 ? -27.377 -4.566  3.495   1.00 67.45 555 A 1 
ATOM   4612 N N   . LYS A 1  556 ? -26.644 -11.285 2.085   1.00 90.09 556 A 1 
ATOM   4613 C CA  . LYS A 1  556 ? -27.174 -12.442 1.343   1.00 91.42 556 A 1 
ATOM   4614 C C   . LYS A 1  556 ? -28.136 -12.024 0.225   1.00 92.85 556 A 1 
ATOM   4615 O O   . LYS A 1  556 ? -28.226 -12.702 -0.792  1.00 91.03 556 A 1 
ATOM   4616 C CB  . LYS A 1  556 ? -27.876 -13.419 2.309   1.00 89.64 556 A 1 
ATOM   4617 C CG  . LYS A 1  556 ? -26.938 -13.991 3.386   1.00 86.18 556 A 1 
ATOM   4618 C CD  . LYS A 1  556 ? -27.669 -14.995 4.297   1.00 83.86 556 A 1 
ATOM   4619 C CE  . LYS A 1  556 ? -26.751 -15.433 5.443   1.00 76.52 556 A 1 
ATOM   4620 N NZ  . LYS A 1  556 ? -27.376 -16.426 6.353   1.00 69.98 556 A 1 
ATOM   4621 N N   . ALA A 1  557 ? -28.815 -10.896 0.399   1.00 92.76 557 A 1 
ATOM   4622 C CA  . ALA A 1  557 ? -29.745 -10.363 -0.591  1.00 93.97 557 A 1 
ATOM   4623 C C   . ALA A 1  557 ? -29.091 -10.147 -1.965  1.00 94.80 557 A 1 
ATOM   4624 O O   . ALA A 1  557 ? -29.730 -10.412 -2.978  1.00 93.30 557 A 1 
ATOM   4625 C CB  . ALA A 1  557 ? -30.339 -9.060  -0.051  1.00 92.97 557 A 1 
ATOM   4626 N N   . TYR A 1  558 ? -27.820 -9.750  -2.004  1.00 94.34 558 A 1 
ATOM   4627 C CA  . TYR A 1  558 ? -27.113 -9.556  -3.276  1.00 94.77 558 A 1 
ATOM   4628 C C   . TYR A 1  558 ? -27.023 -10.848 -4.093  1.00 95.43 558 A 1 
ATOM   4629 O O   . TYR A 1  558 ? -27.229 -10.823 -5.303  1.00 94.12 558 A 1 
ATOM   4630 C CB  . TYR A 1  558 ? -25.707 -8.996  -3.014  1.00 93.46 558 A 1 
ATOM   4631 C CG  . TYR A 1  558 ? -25.642 -7.658  -2.302  1.00 92.24 558 A 1 
ATOM   4632 C CD1 . TYR A 1  558 ? -26.669 -6.700  -2.443  1.00 87.14 558 A 1 
ATOM   4633 C CD2 . TYR A 1  558 ? -24.519 -7.343  -1.507  1.00 87.02 558 A 1 
ATOM   4634 C CE1 . TYR A 1  558 ? -26.589 -5.459  -1.791  1.00 85.41 558 A 1 
ATOM   4635 C CE2 . TYR A 1  558 ? -24.426 -6.102  -0.855  1.00 85.38 558 A 1 
ATOM   4636 C CZ  . TYR A 1  558 ? -25.467 -5.164  -0.998  1.00 86.88 558 A 1 
ATOM   4637 O OH  . TYR A 1  558 ? -25.384 -3.948  -0.355  1.00 84.13 558 A 1 
ATOM   4638 N N   . TYR A 1  559 ? -26.804 -11.974 -3.431  1.00 94.61 559 A 1 
ATOM   4639 C CA  . TYR A 1  559 ? -26.737 -13.279 -4.082  1.00 95.22 559 A 1 
ATOM   4640 C C   . TYR A 1  559 ? -28.102 -13.704 -4.622  1.00 96.06 559 A 1 
ATOM   4641 O O   . TYR A 1  559 ? -28.201 -14.133 -5.767  1.00 94.82 559 A 1 
ATOM   4642 C CB  . TYR A 1  559 ? -26.213 -14.329 -3.100  1.00 94.12 559 A 1 
ATOM   4643 C CG  . TYR A 1  559 ? -24.802 -14.081 -2.620  1.00 93.85 559 A 1 
ATOM   4644 C CD1 . TYR A 1  559 ? -23.714 -14.752 -3.213  1.00 90.15 559 A 1 
ATOM   4645 C CD2 . TYR A 1  559 ? -24.566 -13.164 -1.580  1.00 90.76 559 A 1 
ATOM   4646 C CE1 . TYR A 1  559 ? -22.405 -14.499 -2.783  1.00 90.06 559 A 1 
ATOM   4647 C CE2 . TYR A 1  559 ? -23.260 -12.893 -1.146  1.00 89.95 559 A 1 
ATOM   4648 C CZ  . TYR A 1  559 ? -22.179 -13.561 -1.755  1.00 91.64 559 A 1 
ATOM   4649 O OH  . TYR A 1  559 ? -20.907 -13.264 -1.343  1.00 90.06 559 A 1 
ATOM   4650 N N   . TYR A 1  560 ? -29.160 -13.539 -3.835  1.00 95.57 560 A 1 
ATOM   4651 C CA  . TYR A 1  560 ? -30.507 -13.889 -4.292  1.00 95.94 560 A 1 
ATOM   4652 C C   . TYR A 1  560 ? -30.982 -12.998 -5.443  1.00 96.27 560 A 1 
ATOM   4653 O O   . TYR A 1  560 ? -31.543 -13.509 -6.412  1.00 95.45 560 A 1 
ATOM   4654 C CB  . TYR A 1  560 ? -31.490 -13.841 -3.118  1.00 95.33 560 A 1 
ATOM   4655 C CG  . TYR A 1  560 ? -31.190 -14.827 -2.011  1.00 94.95 560 A 1 
ATOM   4656 C CD1 . TYR A 1  560 ? -31.084 -16.206 -2.285  1.00 91.57 560 A 1 
ATOM   4657 C CD2 . TYR A 1  560 ? -31.014 -14.376 -0.684  1.00 91.83 560 A 1 
ATOM   4658 C CE1 . TYR A 1  560 ? -30.798 -17.116 -1.258  1.00 90.71 560 A 1 
ATOM   4659 C CE2 . TYR A 1  560 ? -30.729 -15.280 0.352   1.00 90.63 560 A 1 
ATOM   4660 C CZ  . TYR A 1  560 ? -30.621 -16.650 0.059   1.00 91.84 560 A 1 
ATOM   4661 O OH  . TYR A 1  560 ? -30.330 -17.539 1.069   1.00 89.69 560 A 1 
ATOM   4662 N N   . CYS A 1  561 ? -30.715 -11.695 -5.380  1.00 96.23 561 A 1 
ATOM   4663 C CA  . CYS A 1  561 ? -31.002 -10.787 -6.487  1.00 96.17 561 A 1 
ATOM   4664 C C   . CYS A 1  561 ? -30.220 -11.173 -7.750  1.00 96.36 561 A 1 
ATOM   4665 O O   . CYS A 1  561 ? -30.814 -11.234 -8.820  1.00 95.27 561 A 1 
ATOM   4666 C CB  . CYS A 1  561 ? -30.693 -9.343  -6.074  1.00 95.49 561 A 1 
ATOM   4667 S SG  . CYS A 1  561 ? -31.899 -8.754  -4.841  1.00 88.95 561 A 1 
ATOM   4668 N N   . ALA A 1  562 ? -28.937 -11.506 -7.611  1.00 96.23 562 A 1 
ATOM   4669 C CA  . ALA A 1  562 ? -28.117 -11.931 -8.741  1.00 96.20 562 A 1 
ATOM   4670 C C   . ALA A 1  562 ? -28.611 -13.241 -9.374  1.00 96.38 562 A 1 
ATOM   4671 O O   . ALA A 1  562 ? -28.633 -13.360 -10.594 1.00 95.27 562 A 1 
ATOM   4672 C CB  . ALA A 1  562 ? -26.671 -12.061 -8.269  1.00 95.61 562 A 1 
ATOM   4673 N N   . ILE A 1  563 ? -29.052 -14.216 -8.560  1.00 96.36 563 A 1 
ATOM   4674 C CA  . ILE A 1  563 ? -29.651 -15.462 -9.074  1.00 96.27 563 A 1 
ATOM   4675 C C   . ILE A 1  563 ? -30.913 -15.153 -9.888  1.00 96.42 563 A 1 
ATOM   4676 O O   . ILE A 1  563 ? -31.080 -15.674 -10.988 1.00 95.59 563 A 1 
ATOM   4677 C CB  . ILE A 1  563 ? -29.961 -16.443 -7.920  1.00 95.89 563 A 1 
ATOM   4678 C CG1 . ILE A 1  563 ? -28.659 -16.982 -7.285  1.00 93.82 563 A 1 
ATOM   4679 C CG2 . ILE A 1  563 ? -30.819 -17.630 -8.403  1.00 94.31 563 A 1 
ATOM   4680 C CD1 . ILE A 1  563 ? -28.866 -17.621 -5.906  1.00 91.84 563 A 1 
ATOM   4681 N N   . ILE A 1  564 ? -31.797 -14.312 -9.353  1.00 97.13 564 A 1 
ATOM   4682 C CA  . ILE A 1  564 ? -33.045 -13.944 -10.038 1.00 97.09 564 A 1 
ATOM   4683 C C   . ILE A 1  564 ? -32.741 -13.205 -11.345 1.00 96.88 564 A 1 
ATOM   4684 O O   . ILE A 1  564 ? -33.331 -13.519 -12.376 1.00 96.03 564 A 1 
ATOM   4685 C CB  . ILE A 1  564 ? -33.950 -13.114 -9.102  1.00 96.72 564 A 1 
ATOM   4686 C CG1 . ILE A 1  564 ? -34.435 -13.983 -7.917  1.00 93.58 564 A 1 
ATOM   4687 C CG2 . ILE A 1  564 ? -35.160 -12.542 -9.861  1.00 93.24 564 A 1 
ATOM   4688 C CD1 . ILE A 1  564 ? -35.055 -13.169 -6.771  1.00 84.22 564 A 1 
ATOM   4689 N N   . GLU A 1  565 ? -31.820 -12.258 -11.300 1.00 97.32 565 A 1 
ATOM   4690 C CA  . GLU A 1  565 ? -31.399 -11.506 -12.476 1.00 96.55 565 A 1 
ATOM   4691 C C   . GLU A 1  565 ? -30.798 -12.418 -13.554 1.00 96.69 565 A 1 
ATOM   4692 O O   . GLU A 1  565 ? -31.187 -12.324 -14.718 1.00 95.52 565 A 1 
ATOM   4693 C CB  . GLU A 1  565 ? -30.396 -10.437 -12.028 1.00 94.58 565 A 1 
ATOM   4694 C CG  . GLU A 1  565 ? -29.975 -9.551  -13.191 1.00 87.16 565 A 1 
ATOM   4695 C CD  . GLU A 1  565 ? -28.885 -8.560  -12.817 1.00 88.77 565 A 1 
ATOM   4696 O OE1 . GLU A 1  565 ? -28.390 -7.902  -13.755 1.00 77.79 565 A 1 
ATOM   4697 O OE2 . GLU A 1  565 ? -28.505 -8.451  -11.630 1.00 80.82 565 A 1 
ATOM   4698 N N   . ASP A 1  566 ? -29.916 -13.346 -13.167 1.00 96.68 566 A 1 
ATOM   4699 C CA  . ASP A 1  566 ? -29.301 -14.285 -14.104 1.00 96.44 566 A 1 
ATOM   4700 C C   . ASP A 1  566 ? -30.360 -15.177 -14.769 1.00 96.67 566 A 1 
ATOM   4701 O O   . ASP A 1  566 ? -30.358 -15.335 -15.990 1.00 95.20 566 A 1 
ATOM   4702 C CB  . ASP A 1  566 ? -28.211 -15.105 -13.394 1.00 95.65 566 A 1 
ATOM   4703 C CG  . ASP A 1  566 ? -27.292 -15.832 -14.382 1.00 94.27 566 A 1 
ATOM   4704 O OD1 . ASP A 1  566 ? -26.655 -15.162 -15.222 1.00 87.20 566 A 1 
ATOM   4705 O OD2 . ASP A 1  566 ? -27.189 -17.074 -14.306 1.00 87.59 566 A 1 
ATOM   4706 N N   . VAL A 1  567 ? -31.330 -15.684 -13.995 1.00 96.91 567 A 1 
ATOM   4707 C CA  . VAL A 1  567 ? -32.458 -16.454 -14.547 1.00 96.80 567 A 1 
ATOM   4708 C C   . VAL A 1  567 ? -33.252 -15.626 -15.557 1.00 96.92 567 A 1 
ATOM   4709 O O   . VAL A 1  567 ? -33.509 -16.094 -16.666 1.00 95.87 567 A 1 
ATOM   4710 C CB  . VAL A 1  567 ? -33.377 -16.984 -13.427 1.00 96.18 567 A 1 
ATOM   4711 C CG1 . VAL A 1  567 ? -34.653 -17.637 -13.973 1.00 92.24 567 A 1 
ATOM   4712 C CG2 . VAL A 1  567 ? -32.678 -18.049 -12.583 1.00 93.42 567 A 1 
ATOM   4713 N N   . ILE A 1  568 ? -33.631 -14.401 -15.197 1.00 97.16 568 A 1 
ATOM   4714 C CA  . ILE A 1  568 ? -34.430 -13.534 -16.073 1.00 96.80 568 A 1 
ATOM   4715 C C   . ILE A 1  568 ? -33.679 -13.242 -17.376 1.00 96.50 568 A 1 
ATOM   4716 O O   . ILE A 1  568 ? -34.240 -13.414 -18.460 1.00 95.44 568 A 1 
ATOM   4717 C CB  . ILE A 1  568 ? -34.839 -12.240 -15.331 1.00 96.15 568 A 1 
ATOM   4718 C CG1 . ILE A 1  568 ? -35.868 -12.566 -14.223 1.00 93.86 568 A 1 
ATOM   4719 C CG2 . ILE A 1  568 ? -35.429 -11.199 -16.304 1.00 94.04 568 A 1 
ATOM   4720 C CD1 . ILE A 1  568 ? -36.122 -11.405 -13.250 1.00 89.17 568 A 1 
ATOM   4721 N N   . LEU A 1  569 ? -32.411 -12.848 -17.289 1.00 97.03 569 A 1 
ATOM   4722 C CA  . LEU A 1  569 ? -31.630 -12.454 -18.465 1.00 96.78 569 A 1 
ATOM   4723 C C   . LEU A 1  569 ? -31.213 -13.654 -19.327 1.00 96.16 569 A 1 
ATOM   4724 O O   . LEU A 1  569 ? -31.199 -13.548 -20.552 1.00 94.20 569 A 1 
ATOM   4725 C CB  . LEU A 1  569 ? -30.438 -11.592 -18.023 1.00 96.43 569 A 1 
ATOM   4726 C CG  . LEU A 1  569 ? -30.842 -10.219 -17.438 1.00 95.53 569 A 1 
ATOM   4727 C CD1 . LEU A 1  569 ? -29.594 -9.445  -17.020 1.00 92.31 569 A 1 
ATOM   4728 C CD2 . LEU A 1  569 ? -31.602 -9.349  -18.443 1.00 91.74 569 A 1 
ATOM   4729 N N   . ARG A 1  570 ? -30.978 -14.830 -18.731 1.00 96.13 570 A 1 
ATOM   4730 C CA  . ARG A 1  570 ? -30.740 -16.078 -19.480 1.00 95.82 570 A 1 
ATOM   4731 C C   . ARG A 1  570 ? -31.954 -16.509 -20.306 1.00 95.60 570 A 1 
ATOM   4732 O O   . ARG A 1  570 ? -31.771 -17.100 -21.368 1.00 92.97 570 A 1 
ATOM   4733 C CB  . ARG A 1  570 ? -30.323 -17.192 -18.511 1.00 94.96 570 A 1 
ATOM   4734 C CG  . ARG A 1  570 ? -28.868 -17.085 -18.023 1.00 90.09 570 A 1 
ATOM   4735 C CD  . ARG A 1  570 ? -27.890 -17.520 -19.112 1.00 87.84 570 A 1 
ATOM   4736 N NE  . ARG A 1  570 ? -26.500 -17.558 -18.607 1.00 87.78 570 A 1 
ATOM   4737 C CZ  . ARG A 1  570 ? -25.414 -17.735 -19.333 1.00 88.40 570 A 1 
ATOM   4738 N NH1 . ARG A 1  570 ? -25.456 -17.909 -20.615 1.00 78.83 570 A 1 
ATOM   4739 N NH2 . ARG A 1  570 ? -24.241 -17.734 -18.778 1.00 82.14 570 A 1 
ATOM   4740 N N   . PHE A 1  571 ? -33.159 -16.186 -19.855 1.00 96.30 571 A 1 
ATOM   4741 C CA  . PHE A 1  571 ? -34.405 -16.482 -20.572 1.00 96.11 571 A 1 
ATOM   4742 C C   . PHE A 1  571 ? -34.992 -15.270 -21.320 1.00 95.26 571 A 1 
ATOM   4743 O O   . PHE A 1  571 ? -36.100 -15.358 -21.845 1.00 92.34 571 A 1 
ATOM   4744 C CB  . PHE A 1  571 ? -35.400 -17.158 -19.623 1.00 95.63 571 A 1 
ATOM   4745 C CG  . PHE A 1  571 ? -35.039 -18.597 -19.306 1.00 95.59 571 A 1 
ATOM   4746 C CD1 . PHE A 1  571 ? -35.415 -19.633 -20.184 1.00 92.11 571 A 1 
ATOM   4747 C CD2 . PHE A 1  571 ? -34.315 -18.917 -18.146 1.00 91.90 571 A 1 
ATOM   4748 C CE1 . PHE A 1  571 ? -35.078 -20.967 -19.907 1.00 90.80 571 A 1 
ATOM   4749 C CE2 . PHE A 1  571 ? -33.966 -20.251 -17.858 1.00 90.48 571 A 1 
ATOM   4750 C CZ  . PHE A 1  571 ? -34.349 -21.275 -18.740 1.00 91.91 571 A 1 
ATOM   4751 N N   . ALA A 1  572 ? -34.257 -14.166 -21.439 1.00 94.67 572 A 1 
ATOM   4752 C CA  . ALA A 1  572 ? -34.727 -12.951 -22.119 1.00 93.61 572 A 1 
ATOM   4753 C C   . ALA A 1  572 ? -35.166 -13.192 -23.575 1.00 93.04 572 A 1 
ATOM   4754 O O   . ALA A 1  572 ? -36.088 -12.540 -24.070 1.00 89.85 572 A 1 
ATOM   4755 C CB  . ALA A 1  572 ? -33.613 -11.904 -22.051 1.00 92.26 572 A 1 
ATOM   4756 N N   . TRP A 1  573 ? -34.587 -14.194 -24.243 1.00 92.48 573 A 1 
ATOM   4757 C CA  . TRP A 1  573 ? -34.976 -14.597 -25.599 1.00 91.65 573 A 1 
ATOM   4758 C C   . TRP A 1  573 ? -36.452 -15.008 -25.716 1.00 91.67 573 A 1 
ATOM   4759 O O   . TRP A 1  573 ? -37.047 -14.851 -26.786 1.00 89.98 573 A 1 
ATOM   4760 C CB  . TRP A 1  573 ? -34.065 -15.739 -26.054 1.00 90.99 573 A 1 
ATOM   4761 C CG  . TRP A 1  573 ? -34.226 -17.028 -25.293 1.00 91.65 573 A 1 
ATOM   4762 C CD1 . TRP A 1  573 ? -33.479 -17.425 -24.242 1.00 88.35 573 A 1 
ATOM   4763 C CD2 . TRP A 1  573 ? -35.204 -18.097 -25.514 1.00 92.00 573 A 1 
ATOM   4764 N NE1 . TRP A 1  573 ? -33.922 -18.665 -23.789 1.00 88.96 573 A 1 
ATOM   4765 C CE2 . TRP A 1  573 ? -34.975 -19.107 -24.536 1.00 90.88 573 A 1 
ATOM   4766 C CE3 . TRP A 1  573 ? -36.241 -18.299 -26.442 1.00 89.74 573 A 1 
ATOM   4767 C CZ2 . TRP A 1  573 ? -35.769 -20.281 -24.476 1.00 90.53 573 A 1 
ATOM   4768 C CZ3 . TRP A 1  573 ? -37.033 -19.465 -26.386 1.00 88.71 573 A 1 
ATOM   4769 C CH2 . TRP A 1  573 ? -36.799 -20.439 -25.408 1.00 88.87 573 A 1 
ATOM   4770 N N   . THR A 1  574 ? -37.066 -15.487 -24.640 1.00 91.29 574 A 1 
ATOM   4771 C CA  . THR A 1  574 ? -38.501 -15.827 -24.634 1.00 90.25 574 A 1 
ATOM   4772 C C   . THR A 1  574 ? -39.361 -14.586 -24.857 1.00 90.22 574 A 1 
ATOM   4773 O O   . THR A 1  574 ? -40.332 -14.628 -25.614 1.00 89.09 574 A 1 
ATOM   4774 C CB  . THR A 1  574 ? -38.930 -16.518 -23.332 1.00 89.60 574 A 1 
ATOM   4775 O OG1 . THR A 1  574 ? -38.783 -15.672 -22.218 1.00 81.45 574 A 1 
ATOM   4776 C CG2 . THR A 1  574 ? -38.155 -17.804 -23.053 1.00 82.41 574 A 1 
ATOM   4777 N N   . ILE A 1  575 ? -38.960 -13.472 -24.253 1.00 90.13 575 A 1 
ATOM   4778 C CA  . ILE A 1  575 ? -39.609 -12.172 -24.434 1.00 88.57 575 A 1 
ATOM   4779 C C   . ILE A 1  575 ? -39.430 -11.711 -25.879 1.00 88.14 575 A 1 
ATOM   4780 O O   . ILE A 1  575 ? -40.392 -11.275 -26.510 1.00 86.40 575 A 1 
ATOM   4781 C CB  . ILE A 1  575 ? -39.051 -11.133 -23.436 1.00 87.03 575 A 1 
ATOM   4782 C CG1 . ILE A 1  575 ? -39.227 -11.618 -21.974 1.00 83.05 575 A 1 
ATOM   4783 C CG2 . ILE A 1  575 ? -39.733 -9.771  -23.647 1.00 81.78 575 A 1 
ATOM   4784 C CD1 . ILE A 1  575 ? -38.583 -10.702 -20.926 1.00 74.59 575 A 1 
ATOM   4785 N N   . GLN A 1  576 ? -38.229 -11.879 -26.434 1.00 88.30 576 A 1 
ATOM   4786 C CA  . GLN A 1  576 ? -37.944 -11.515 -27.821 1.00 87.00 576 A 1 
ATOM   4787 C C   . GLN A 1  576 ? -38.839 -12.275 -28.804 1.00 87.07 576 A 1 
ATOM   4788 O O   . GLN A 1  576 ? -39.458 -11.659 -29.669 1.00 84.55 576 A 1 
ATOM   4789 C CB  . GLN A 1  576 ? -36.455 -11.734 -28.110 1.00 84.94 576 A 1 
ATOM   4790 C CG  . GLN A 1  576 ? -36.095 -11.309 -29.537 1.00 77.70 576 A 1 
ATOM   4791 C CD  . GLN A 1  576 ? -34.597 -11.272 -29.808 1.00 74.01 576 A 1 
ATOM   4792 O OE1 . GLN A 1  576 ? -33.774 -11.603 -28.977 1.00 66.64 576 A 1 
ATOM   4793 N NE2 . GLN A 1  576 ? -34.188 -10.867 -30.988 1.00 63.61 576 A 1 
ATOM   4794 N N   . ILE A 1  577 ? -38.942 -13.595 -28.655 1.00 87.04 577 A 1 
ATOM   4795 C CA  . ILE A 1  577 ? -39.799 -14.413 -29.521 1.00 86.07 577 A 1 
ATOM   4796 C C   . ILE A 1  577 ? -41.272 -14.031 -29.346 1.00 85.31 577 A 1 
ATOM   4797 O O   . ILE A 1  577 ? -41.971 -13.844 -30.342 1.00 82.16 577 A 1 
ATOM   4798 C CB  . ILE A 1  577 ? -39.546 -15.917 -29.278 1.00 84.96 577 A 1 
ATOM   4799 C CG1 . ILE A 1  577 ? -38.123 -16.272 -29.765 1.00 81.79 577 A 1 
ATOM   4800 C CG2 . ILE A 1  577 ? -40.595 -16.781 -30.000 1.00 81.08 577 A 1 
ATOM   4801 C CD1 . ILE A 1  577 ? -37.700 -17.707 -29.470 1.00 75.83 577 A 1 
ATOM   4802 N N   . SER A 1  578 ? -41.728 -13.860 -28.112 1.00 85.15 578 A 1 
ATOM   4803 C CA  . SER A 1  578 ? -43.115 -13.478 -27.822 1.00 83.35 578 A 1 
ATOM   4804 C C   . SER A 1  578 ? -43.485 -12.137 -28.453 1.00 82.96 578 A 1 
ATOM   4805 O O   . SER A 1  578 ? -44.494 -12.043 -29.151 1.00 80.78 578 A 1 
ATOM   4806 C CB  . SER A 1  578 ? -43.336 -13.437 -26.311 1.00 82.28 578 A 1 
ATOM   4807 O OG  . SER A 1  578 ? -44.690 -13.176 -26.027 1.00 71.68 578 A 1 
ATOM   4808 N N   . ILE A 1  579 ? -42.650 -11.117 -28.274 1.00 83.60 579 A 1 
ATOM   4809 C CA  . ILE A 1  579 ? -42.913 -9.794  -28.848 1.00 82.80 579 A 1 
ATOM   4810 C C   . ILE A 1  579 ? -42.832 -9.833  -30.373 1.00 82.00 579 A 1 
ATOM   4811 O O   . ILE A 1  579 ? -43.718 -9.312  -31.047 1.00 79.14 579 A 1 
ATOM   4812 C CB  . ILE A 1  579 ? -41.980 -8.728  -28.236 1.00 81.53 579 A 1 
ATOM   4813 C CG1 . ILE A 1  579 ? -42.286 -8.565  -26.731 1.00 77.59 579 A 1 
ATOM   4814 C CG2 . ILE A 1  579 ? -42.153 -7.380  -28.957 1.00 75.71 579 A 1 
ATOM   4815 C CD1 . ILE A 1  579 ? -41.316 -7.633  -25.992 1.00 70.32 579 A 1 
ATOM   4816 N N   . THR A 1  580 ? -41.815 -10.494 -30.936 1.00 81.68 580 A 1 
ATOM   4817 C CA  . THR A 1  580 ? -41.644 -10.551 -32.400 1.00 79.20 580 A 1 
ATOM   4818 C C   . THR A 1  580 ? -42.771 -11.330 -33.085 1.00 78.40 580 A 1 
ATOM   4819 O O   . THR A 1  580 ? -43.124 -11.026 -34.221 1.00 73.02 580 A 1 
ATOM   4820 C CB  . THR A 1  580 ? -40.282 -11.154 -32.778 1.00 76.88 580 A 1 
ATOM   4821 O OG1 . THR A 1  580 ? -39.245 -10.532 -32.054 1.00 68.66 580 A 1 
ATOM   4822 C CG2 . THR A 1  580 ? -39.939 -10.961 -34.253 1.00 66.30 580 A 1 
ATOM   4823 N N   . SER A 1  581 ? -43.344 -12.311 -32.403 1.00 78.57 581 A 1 
ATOM   4824 C CA  . SER A 1  581 ? -44.483 -13.072 -32.934 1.00 75.82 581 A 1 
ATOM   4825 C C   . SER A 1  581 ? -45.820 -12.342 -32.806 1.00 75.65 581 A 1 
ATOM   4826 O O   . SER A 1  581 ? -46.714 -12.576 -33.615 1.00 69.98 581 A 1 
ATOM   4827 C CB  . SER A 1  581 ? -44.572 -14.439 -32.261 1.00 72.60 581 A 1 
ATOM   4828 O OG  . SER A 1  581 ? -44.809 -14.328 -30.875 1.00 63.44 581 A 1 
ATOM   4829 N N   . THR A 1  582 ? -45.962 -11.485 -31.818 1.00 75.60 582 A 1 
ATOM   4830 C CA  . THR A 1  582 ? -47.226 -10.776 -31.541 1.00 73.20 582 A 1 
ATOM   4831 C C   . THR A 1  582 ? -47.287 -9.378  -32.139 1.00 72.79 582 A 1 
ATOM   4832 O O   . THR A 1  582 ? -48.370 -8.914  -32.498 1.00 66.38 582 A 1 
ATOM   4833 C CB  . THR A 1  582 ? -47.500 -10.686 -30.038 1.00 68.82 582 A 1 
ATOM   4834 O OG1 . THR A 1  582 ? -46.395 -10.156 -29.354 1.00 61.40 582 A 1 
ATOM   4835 C CG2 . THR A 1  582 ? -47.812 -12.047 -29.424 1.00 58.76 582 A 1 
ATOM   4836 N N   . THR A 1  583 ? -46.144 -8.711  -32.255 1.00 71.04 583 A 1 
ATOM   4837 C CA  . THR A 1  583 ? -46.101 -7.341  -32.772 1.00 68.60 583 A 1 
ATOM   4838 C C   . THR A 1  583 ? -45.842 -7.320  -34.272 1.00 69.81 583 A 1 
ATOM   4839 O O   . THR A 1  583 ? -44.875 -7.882  -34.774 1.00 62.94 583 A 1 
ATOM   4840 C CB  . THR A 1  583 ? -45.112 -6.447  -32.023 1.00 61.22 583 A 1 
ATOM   4841 O OG1 . THR A 1  583 ? -43.806 -6.939  -32.048 1.00 55.16 583 A 1 
ATOM   4842 C CG2 . THR A 1  583 ? -45.514 -6.261  -30.564 1.00 53.75 583 A 1 
ATOM   4843 N N   . LEU A 1  584 ? -46.695 -6.600  -34.972 1.00 68.33 584 A 1 
ATOM   4844 C CA  . LEU A 1  584 ? -46.534 -6.311  -36.401 1.00 66.22 584 A 1 
ATOM   4845 C C   . LEU A 1  584 ? -45.496 -5.210  -36.674 1.00 67.93 584 A 1 
ATOM   4846 O O   . LEU A 1  584 ? -45.371 -4.743  -37.801 1.00 62.28 584 A 1 
ATOM   4847 C CB  . LEU A 1  584 ? -47.910 -5.933  -36.983 1.00 59.04 584 A 1 
ATOM   4848 C CG  . LEU A 1  584 ? -48.896 -7.110  -37.085 1.00 51.63 584 A 1 
ATOM   4849 C CD1 . LEU A 1  584 ? -50.314 -6.575  -37.266 1.00 46.53 584 A 1 
ATOM   4850 C CD2 . LEU A 1  584 ? -48.569 -8.002  -38.284 1.00 46.21 584 A 1 
ATOM   4851 N N   . LEU A 1  585 ? -44.787 -4.771  -35.645 1.00 71.31 585 A 1 
ATOM   4852 C CA  . LEU A 1  585 ? -43.793 -3.710  -35.796 1.00 71.28 585 A 1 
ATOM   4853 C C   . LEU A 1  585 ? -42.602 -4.231  -36.607 1.00 73.69 585 A 1 
ATOM   4854 O O   . LEU A 1  585 ? -41.930 -5.166  -36.165 1.00 69.41 585 A 1 
ATOM   4855 C CB  . LEU A 1  585 ? -43.353 -3.201  -34.416 1.00 65.84 585 A 1 
ATOM   4856 C CG  . LEU A 1  585 ? -44.373 -2.253  -33.773 1.00 58.50 585 A 1 
ATOM   4857 C CD1 . LEU A 1  585 ? -44.087 -2.118  -32.275 1.00 53.47 585 A 1 
ATOM   4858 C CD2 . LEU A 1  585 ? -44.318 -0.857  -34.394 1.00 53.13 585 A 1 
ATOM   4859 N N   . PRO A 1  586 ? -42.307 -3.625  -37.753 1.00 70.83 586 A 1 
ATOM   4860 C CA  . PRO A 1  586 ? -41.300 -4.153  -38.677 1.00 70.22 586 A 1 
ATOM   4861 C C   . PRO A 1  586 ? -39.889 -4.194  -38.085 1.00 72.71 586 A 1 
ATOM   4862 O O   . PRO A 1  586 ? -39.094 -5.055  -38.441 1.00 68.32 586 A 1 
ATOM   4863 C CB  . PRO A 1  586 ? -41.391 -3.252  -39.916 1.00 65.13 586 A 1 
ATOM   4864 C CG  . PRO A 1  586 ? -42.007 -1.959  -39.394 1.00 63.06 586 A 1 
ATOM   4865 C CD  . PRO A 1  586 ? -42.932 -2.436  -38.288 1.00 64.25 586 A 1 
ATOM   4866 N N   . HIS A 1  587 ? -39.596 -3.318  -37.132 1.00 76.37 587 A 1 
ATOM   4867 C CA  . HIS A 1  587 ? -38.282 -3.225  -36.497 1.00 78.66 587 A 1 
ATOM   4868 C C   . HIS A 1  587 ? -38.257 -3.745  -35.052 1.00 81.62 587 A 1 
ATOM   4869 O O   . HIS A 1  587 ? -37.322 -3.460  -34.308 1.00 79.06 587 A 1 
ATOM   4870 C CB  . HIS A 1  587 ? -37.772 -1.786  -36.601 1.00 76.09 587 A 1 
ATOM   4871 C CG  . HIS A 1  587 ? -37.778 -1.274  -38.009 1.00 73.68 587 A 1 
ATOM   4872 N ND1 . HIS A 1  587 ? -37.060 -1.779  -39.068 1.00 64.59 587 A 1 
ATOM   4873 C CD2 . HIS A 1  587 ? -38.586 -0.281  -38.506 1.00 65.02 587 A 1 
ATOM   4874 C CE1 . HIS A 1  587 ? -37.424 -1.102  -40.172 1.00 64.20 587 A 1 
ATOM   4875 N NE2 . HIS A 1  587 ? -38.345 -0.189  -39.869 1.00 64.79 587 A 1 
ATOM   4876 N N   . SER A 1  588 ? -39.278 -4.508  -34.632 1.00 81.93 588 A 1 
ATOM   4877 C CA  . SER A 1  588 ? -39.361 -4.999  -33.250 1.00 81.99 588 A 1 
ATOM   4878 C C   . SER A 1  588 ? -38.131 -5.817  -32.841 1.00 83.55 588 A 1 
ATOM   4879 O O   . SER A 1  588 ? -37.595 -5.609  -31.753 1.00 81.46 588 A 1 
ATOM   4880 C CB  . SER A 1  588 ? -40.633 -5.827  -33.050 1.00 79.88 588 A 1 
ATOM   4881 O OG  . SER A 1  588 ? -40.689 -6.914  -33.946 1.00 70.72 588 A 1 
ATOM   4882 N N   . GLY A 1  589 ? -37.636 -6.676  -33.718 1.00 84.54 589 A 1 
ATOM   4883 C CA  . GLY A 1  589 ? -36.424 -7.464  -33.479 1.00 84.17 589 A 1 
ATOM   4884 C C   . GLY A 1  589 ? -35.180 -6.604  -33.246 1.00 86.06 589 A 1 
ATOM   4885 O O   . GLY A 1  589 ? -34.420 -6.862  -32.312 1.00 83.90 589 A 1 
ATOM   4886 N N   . ASP A 1  590 ? -35.009 -5.560  -34.036 1.00 86.84 590 A 1 
ATOM   4887 C CA  . ASP A 1  590 ? -33.871 -4.640  -33.901 1.00 87.02 590 A 1 
ATOM   4888 C C   . ASP A 1  590 ? -33.946 -3.789  -32.624 1.00 89.04 590 A 1 
ATOM   4889 O O   . ASP A 1  590 ? -32.930 -3.576  -31.957 1.00 87.74 590 A 1 
ATOM   4890 C CB  . ASP A 1  590 ? -33.814 -3.717  -35.120 1.00 84.78 590 A 1 
ATOM   4891 C CG  . ASP A 1  590 ? -33.330 -4.409  -36.383 1.00 80.59 590 A 1 
ATOM   4892 O OD1 . ASP A 1  590 ? -32.347 -5.170  -36.296 1.00 74.92 590 A 1 
ATOM   4893 O OD2 . ASP A 1  590 ? -33.865 -4.117  -37.471 1.00 74.16 590 A 1 
ATOM   4894 N N   . ILE A 1  591 ? -35.145 -3.343  -32.258 1.00 87.53 591 A 1 
ATOM   4895 C CA  . ILE A 1  591 ? -35.378 -2.606  -31.008 1.00 88.41 591 A 1 
ATOM   4896 C C   . ILE A 1  591 ? -35.016 -3.492  -29.816 1.00 90.07 591 A 1 
ATOM   4897 O O   . ILE A 1  591 ? -34.225 -3.092  -28.961 1.00 89.86 591 A 1 
ATOM   4898 C CB  . ILE A 1  591 ? -36.837 -2.098  -30.921 1.00 86.55 591 A 1 
ATOM   4899 C CG1 . ILE A 1  591 ? -37.118 -1.050  -32.021 1.00 82.61 591 A 1 
ATOM   4900 C CG2 . ILE A 1  591 ? -37.123 -1.495  -29.532 1.00 82.70 591 A 1 
ATOM   4901 C CD1 . ILE A 1  591 ? -38.605 -0.711  -32.205 1.00 76.79 591 A 1 
ATOM   4902 N N   . ILE A 1  592 ? -35.547 -4.710  -29.778 1.00 90.53 592 A 1 
ATOM   4903 C CA  . ILE A 1  592 ? -35.308 -5.644  -28.676 1.00 90.85 592 A 1 
ATOM   4904 C C   . ILE A 1  592 ? -33.825 -6.020  -28.591 1.00 91.81 592 A 1 
ATOM   4905 O O   . ILE A 1  592 ? -33.257 -6.006  -27.502 1.00 91.24 592 A 1 
ATOM   4906 C CB  . ILE A 1  592 ? -36.209 -6.880  -28.826 1.00 89.22 592 A 1 
ATOM   4907 C CG1 . ILE A 1  592 ? -37.698 -6.493  -28.700 1.00 83.08 592 A 1 
ATOM   4908 C CG2 . ILE A 1  592 ? -35.875 -7.919  -27.744 1.00 81.01 592 A 1 
ATOM   4909 C CD1 . ILE A 1  592 ? -38.629 -7.559  -29.269 1.00 72.85 592 A 1 
ATOM   4910 N N   . ALA A 1  593 ? -33.179 -6.297  -29.714 1.00 90.83 593 A 1 
ATOM   4911 C CA  . ALA A 1  593 ? -31.744 -6.578  -29.740 1.00 90.69 593 A 1 
ATOM   4912 C C   . ALA A 1  593 ? -30.916 -5.398  -29.204 1.00 92.37 593 A 1 
ATOM   4913 O O   . ALA A 1  593 ? -29.940 -5.603  -28.482 1.00 91.32 593 A 1 
ATOM   4914 C CB  . ALA A 1  593 ? -31.340 -6.928  -31.173 1.00 88.53 593 A 1 
ATOM   4915 N N   . THR A 1  594 ? -31.331 -4.175  -29.508 1.00 93.50 594 A 1 
ATOM   4916 C CA  . THR A 1  594 ? -30.656 -2.958  -29.030 1.00 94.29 594 A 1 
ATOM   4917 C C   . THR A 1  594 ? -30.864 -2.728  -27.531 1.00 95.21 594 A 1 
ATOM   4918 O O   . THR A 1  594 ? -29.975 -2.201  -26.877 1.00 94.17 594 A 1 
ATOM   4919 C CB  . THR A 1  594 ? -31.119 -1.735  -29.833 1.00 93.16 594 A 1 
ATOM   4920 O OG1 . THR A 1  594 ? -30.932 -1.968  -31.212 1.00 86.71 594 A 1 
ATOM   4921 C CG2 . THR A 1  594 ? -30.319 -0.473  -29.510 1.00 86.73 594 A 1 
ATOM   4922 N N   . VAL A 1  595 ? -32.002 -3.145  -26.982 1.00 94.62 595 A 1 
ATOM   4923 C CA  . VAL A 1  595 ? -32.275 -3.075  -25.536 1.00 94.87 595 A 1 
ATOM   4924 C C   . VAL A 1  595 ? -31.560 -4.195  -24.778 1.00 95.78 595 A 1 
ATOM   4925 O O   . VAL A 1  595 ? -30.984 -3.948  -23.718 1.00 95.37 595 A 1 
ATOM   4926 C CB  . VAL A 1  595 ? -33.793 -3.095  -25.273 1.00 93.62 595 A 1 
ATOM   4927 C CG1 . VAL A 1  595 ? -34.133 -3.189  -23.786 1.00 88.60 595 A 1 
ATOM   4928 C CG2 . VAL A 1  595 ? -34.447 -1.818  -25.808 1.00 88.90 595 A 1 
ATOM   4929 N N   . PHE A 1  596 ? -31.567 -5.426  -25.298 1.00 95.47 596 A 1 
ATOM   4930 C CA  . PHE A 1  596 ? -30.967 -6.566  -24.604 1.00 95.61 596 A 1 
ATOM   4931 C C   . PHE A 1  596 ? -29.439 -6.603  -24.664 1.00 95.85 596 A 1 
ATOM   4932 O O   . PHE A 1  596 ? -28.835 -7.195  -23.773 1.00 94.93 596 A 1 
ATOM   4933 C CB  . PHE A 1  596 ? -31.575 -7.883  -25.104 1.00 94.30 596 A 1 
ATOM   4934 C CG  . PHE A 1  596 ? -32.991 -8.173  -24.638 1.00 91.47 596 A 1 
ATOM   4935 C CD1 . PHE A 1  596 ? -33.428 -7.813  -23.349 1.00 85.67 596 A 1 
ATOM   4936 C CD2 . PHE A 1  596 ? -33.871 -8.868  -25.484 1.00 84.09 596 A 1 
ATOM   4937 C CE1 . PHE A 1  596 ? -34.732 -8.118  -22.920 1.00 81.90 596 A 1 
ATOM   4938 C CE2 . PHE A 1  596 ? -35.175 -9.180  -25.063 1.00 81.04 596 A 1 
ATOM   4939 C CZ  . PHE A 1  596 ? -35.608 -8.800  -23.780 1.00 81.97 596 A 1 
ATOM   4940 N N   . ALA A 1  597 ? -28.811 -5.976  -25.630 1.00 96.05 597 A 1 
ATOM   4941 C CA  . ALA A 1  597 ? -27.354 -5.958  -25.698 1.00 95.99 597 A 1 
ATOM   4942 C C   . ALA A 1  597 ? -26.687 -5.275  -24.477 1.00 96.55 597 A 1 
ATOM   4943 O O   . ALA A 1  597 ? -25.811 -5.907  -23.879 1.00 95.69 597 A 1 
ATOM   4944 C CB  . ALA A 1  597 ? -26.915 -5.398  -27.054 1.00 95.11 597 A 1 
ATOM   4945 N N   . PRO A 1  598 ? -27.129 -4.087  -24.024 1.00 97.33 598 A 1 
ATOM   4946 C CA  . PRO A 1  598 ? -26.654 -3.507  -22.761 1.00 97.40 598 A 1 
ATOM   4947 C C   . PRO A 1  598 ? -26.991 -4.353  -21.532 1.00 97.62 598 A 1 
ATOM   4948 O O   . PRO A 1  598 ? -26.181 -4.455  -20.611 1.00 96.72 598 A 1 
ATOM   4949 C CB  . PRO A 1  598 ? -27.321 -2.130  -22.660 1.00 96.49 598 A 1 
ATOM   4950 C CG  . PRO A 1  598 ? -27.649 -1.769  -24.098 1.00 93.88 598 A 1 
ATOM   4951 C CD  . PRO A 1  598 ? -27.969 -3.120  -24.716 1.00 96.52 598 A 1 
ATOM   4952 N N   . LEU A 1  599 ? -28.166 -4.998  -21.508 1.00 97.31 599 A 1 
ATOM   4953 C CA  . LEU A 1  599 ? -28.574 -5.859  -20.396 1.00 97.26 599 A 1 
ATOM   4954 C C   . LEU A 1  599 ? -27.705 -7.118  -20.287 1.00 97.27 599 A 1 
ATOM   4955 O O   . LEU A 1  599 ? -27.407 -7.557  -19.180 1.00 96.42 599 A 1 
ATOM   4956 C CB  . LEU A 1  599 ? -30.058 -6.238  -20.536 1.00 96.73 599 A 1 
ATOM   4957 C CG  . LEU A 1  599 ? -31.053 -5.070  -20.386 1.00 94.63 599 A 1 
ATOM   4958 C CD1 . LEU A 1  599 ? -32.471 -5.585  -20.632 1.00 91.23 599 A 1 
ATOM   4959 C CD2 . LEU A 1  599 ? -31.010 -4.440  -18.995 1.00 90.77 599 A 1 
ATOM   4960 N N   . GLU A 1  600 ? -27.264 -7.684  -21.399 1.00 97.27 600 A 1 
ATOM   4961 C CA  . GLU A 1  600 ? -26.325 -8.810  -21.383 1.00 97.08 600 A 1 
ATOM   4962 C C   . GLU A 1  600 ? -24.934 -8.390  -20.866 1.00 97.28 600 A 1 
ATOM   4963 O O   . GLU A 1  600 ? -24.293 -9.142  -20.126 1.00 96.43 600 A 1 
ATOM   4964 C CB  . GLU A 1  600 ? -26.268 -9.439  -22.782 1.00 96.47 600 A 1 
ATOM   4965 C CG  . GLU A 1  600 ? -25.254 -10.585 -22.942 1.00 93.46 600 A 1 
ATOM   4966 C CD  . GLU A 1  600 ? -25.400 -11.750 -21.949 1.00 93.68 600 A 1 
ATOM   4967 O OE1 . GLU A 1  600 ? -24.387 -12.458 -21.728 1.00 87.94 600 A 1 
ATOM   4968 O OE2 . GLU A 1  600 ? -26.478 -11.984 -21.369 1.00 89.55 600 A 1 
ATOM   4969 N N   . VAL A 1  601 ? -24.482 -7.189  -21.173 1.00 97.37 601 A 1 
ATOM   4970 C CA  . VAL A 1  601 ? -23.253 -6.622  -20.582 1.00 97.49 601 A 1 
ATOM   4971 C C   . VAL A 1  601 ? -23.427 -6.421  -19.075 1.00 97.57 601 A 1 
ATOM   4972 O O   . VAL A 1  601 ? -22.535 -6.773  -18.299 1.00 96.57 601 A 1 
ATOM   4973 C CB  . VAL A 1  601 ? -22.843 -5.313  -21.283 1.00 96.86 601 A 1 
ATOM   4974 C CG1 . VAL A 1  601 ? -21.585 -4.706  -20.663 1.00 93.92 601 A 1 
ATOM   4975 C CG2 . VAL A 1  601 ? -22.541 -5.554  -22.764 1.00 94.13 601 A 1 
ATOM   4976 N N   . PHE A 1  602 ? -24.592 -5.949  -18.636 1.00 97.94 602 A 1 
ATOM   4977 C CA  . PHE A 1  602 ? -24.929 -5.807  -17.221 1.00 97.96 602 A 1 
ATOM   4978 C C   . PHE A 1  602 ? -24.982 -7.163  -16.498 1.00 97.75 602 A 1 
ATOM   4979 O O   . PHE A 1  602 ? -24.389 -7.311  -15.430 1.00 97.02 602 A 1 
ATOM   4980 C CB  . PHE A 1  602 ? -26.246 -5.041  -17.083 1.00 97.79 602 A 1 
ATOM   4981 C CG  . PHE A 1  602 ? -26.600 -4.759  -15.639 1.00 97.20 602 A 1 
ATOM   4982 C CD1 . PHE A 1  602 ? -27.540 -5.558  -14.966 1.00 95.11 602 A 1 
ATOM   4983 C CD2 . PHE A 1  602 ? -25.952 -3.718  -14.948 1.00 95.19 602 A 1 
ATOM   4984 C CE1 . PHE A 1  602 ? -27.830 -5.315  -13.615 1.00 94.64 602 A 1 
ATOM   4985 C CE2 . PHE A 1  602 ? -26.242 -3.471  -13.597 1.00 94.32 602 A 1 
ATOM   4986 C CZ  . PHE A 1  602 ? -27.181 -4.274  -12.931 1.00 94.71 602 A 1 
ATOM   4987 N N   . ARG A 1  603 ? -25.591 -8.186  -17.102 1.00 97.95 603 A 1 
ATOM   4988 C CA  . ARG A 1  603 ? -25.572 -9.556  -16.566 1.00 97.50 603 A 1 
ATOM   4989 C C   . ARG A 1  603 ? -24.142 -10.056 -16.371 1.00 97.45 603 A 1 
ATOM   4990 O O   . ARG A 1  603 ? -23.824 -10.664 -15.356 1.00 96.17 603 A 1 
ATOM   4991 C CB  . ARG A 1  603 ? -26.340 -10.482 -17.517 1.00 96.50 603 A 1 
ATOM   4992 C CG  . ARG A 1  603 ? -26.586 -11.867 -16.890 1.00 93.33 603 A 1 
ATOM   4993 C CD  . ARG A 1  603 ? -27.025 -12.897 -17.943 1.00 92.48 603 A 1 
ATOM   4994 N NE  . ARG A 1  603 ? -25.959 -13.216 -18.888 1.00 89.96 603 A 1 
ATOM   4995 C CZ  . ARG A 1  603 ? -24.876 -13.940 -18.647 1.00 91.96 603 A 1 
ATOM   4996 N NH1 . ARG A 1  603 ? -24.703 -14.568 -17.509 1.00 81.57 603 A 1 
ATOM   4997 N NH2 . ARG A 1  603 ? -23.958 -14.039 -19.550 1.00 85.37 603 A 1 
ATOM   4998 N N   . ARG A 1  604 ? -23.251 -9.776  -17.310 1.00 97.18 604 A 1 
ATOM   4999 C CA  . ARG A 1  604 ? -21.833 -10.141 -17.201 1.00 97.07 604 A 1 
ATOM   5000 C C   . ARG A 1  604 ? -21.118 -9.370  -16.091 1.00 97.21 604 A 1 
ATOM   5001 O O   . ARG A 1  604 ? -20.275 -9.947  -15.413 1.00 95.53 604 A 1 
ATOM   5002 C CB  . ARG A 1  604 ? -21.156 -9.948  -18.565 1.00 96.16 604 A 1 
ATOM   5003 C CG  . ARG A 1  604 ? -19.707 -10.436 -18.596 1.00 90.31 604 A 1 
ATOM   5004 C CD  . ARG A 1  604 ? -19.540 -11.930 -18.283 1.00 89.24 604 A 1 
ATOM   5005 N NE  . ARG A 1  604 ? -20.209 -12.763 -19.293 1.00 89.77 604 A 1 
ATOM   5006 C CZ  . ARG A 1  604 ? -20.250 -14.087 -19.320 1.00 90.36 604 A 1 
ATOM   5007 N NH1 . ARG A 1  604 ? -19.692 -14.823 -18.400 1.00 81.46 604 A 1 
ATOM   5008 N NH2 . ARG A 1  604 ? -20.850 -14.689 -20.296 1.00 84.83 604 A 1 
ATOM   5009 N N   . PHE A 1  605 ? -21.473 -8.122  -15.884 1.00 97.09 605 A 1 
ATOM   5010 C CA  . PHE A 1  605 ? -20.959 -7.320  -14.774 1.00 97.42 605 A 1 
ATOM   5011 C C   . PHE A 1  605 ? -21.331 -7.926  -13.413 1.00 97.52 605 A 1 
ATOM   5012 O O   . PHE A 1  605 ? -20.453 -8.071  -12.565 1.00 96.61 605 A 1 
ATOM   5013 C CB  . PHE A 1  605 ? -21.439 -5.871  -14.925 1.00 97.34 605 A 1 
ATOM   5014 C CG  . PHE A 1  605 ? -21.599 -5.096  -13.638 1.00 97.50 605 A 1 
ATOM   5015 C CD1 . PHE A 1  605 ? -22.871 -4.963  -13.041 1.00 95.43 605 A 1 
ATOM   5016 C CD2 . PHE A 1  605 ? -20.485 -4.500  -13.028 1.00 96.15 605 A 1 
ATOM   5017 C CE1 . PHE A 1  605 ? -23.023 -4.234  -11.851 1.00 95.71 605 A 1 
ATOM   5018 C CE2 . PHE A 1  605 ? -20.636 -3.770  -11.841 1.00 95.53 605 A 1 
ATOM   5019 C CZ  . PHE A 1  605 ? -21.904 -3.635  -11.253 1.00 96.35 605 A 1 
ATOM   5020 N N   . VAL A 1  606 ? -22.579 -8.348  -13.231 1.00 97.51 606 A 1 
ATOM   5021 C CA  . VAL A 1  606 ? -23.016 -9.039  -12.004 1.00 97.26 606 A 1 
ATOM   5022 C C   . VAL A 1  606 ? -22.298 -10.380 -11.859 1.00 96.82 606 A 1 
ATOM   5023 O O   . VAL A 1  606 ? -21.716 -10.658 -10.806 1.00 95.59 606 A 1 
ATOM   5024 C CB  . VAL A 1  606 ? -24.546 -9.212  -11.981 1.00 96.81 606 A 1 
ATOM   5025 C CG1 . VAL A 1  606 ? -25.014 -10.009 -10.755 1.00 94.69 606 A 1 
ATOM   5026 C CG2 . VAL A 1  606 ? -25.231 -7.838  -11.923 1.00 95.33 606 A 1 
ATOM   5027 N N   . TRP A 1  607 ? -22.237 -11.174 -12.925 1.00 96.83 607 A 1 
ATOM   5028 C CA  . TRP A 1  607 ? -21.529 -12.457 -12.950 1.00 96.39 607 A 1 
ATOM   5029 C C   . TRP A 1  607 ? -20.066 -12.330 -12.503 1.00 96.04 607 A 1 
ATOM   5030 O O   . TRP A 1  607 ? -19.571 -13.188 -11.766 1.00 94.66 607 A 1 
ATOM   5031 C CB  . TRP A 1  607 ? -21.622 -13.034 -14.361 1.00 95.61 607 A 1 
ATOM   5032 C CG  . TRP A 1  607 ? -20.993 -14.378 -14.561 1.00 95.01 607 A 1 
ATOM   5033 C CD1 . TRP A 1  607 ? -21.638 -15.558 -14.496 1.00 91.78 607 A 1 
ATOM   5034 C CD2 . TRP A 1  607 ? -19.603 -14.697 -14.912 1.00 93.91 607 A 1 
ATOM   5035 N NE1 . TRP A 1  607 ? -20.759 -16.596 -14.792 1.00 91.69 607 A 1 
ATOM   5036 C CE2 . TRP A 1  607 ? -19.503 -16.104 -15.056 1.00 93.19 607 A 1 
ATOM   5037 C CE3 . TRP A 1  607 ? -18.440 -13.923 -15.134 1.00 92.10 607 A 1 
ATOM   5038 C CZ2 . TRP A 1  607 ? -18.291 -16.735 -15.416 1.00 91.41 607 A 1 
ATOM   5039 C CZ3 . TRP A 1  607 ? -17.233 -14.551 -15.481 1.00 90.05 607 A 1 
ATOM   5040 C CH2 . TRP A 1  607 ? -17.163 -15.942 -15.626 1.00 90.02 607 A 1 
ATOM   5041 N N   . ASN A 1  608 ? -19.385 -11.257 -12.879 1.00 96.26 608 A 1 
ATOM   5042 C CA  . ASN A 1  608 ? -17.991 -11.013 -12.513 1.00 95.98 608 A 1 
ATOM   5043 C C   . ASN A 1  608 ? -17.769 -10.913 -10.998 1.00 95.35 608 A 1 
ATOM   5044 O O   . ASN A 1  608 ? -16.724 -11.357 -10.528 1.00 93.52 608 A 1 
ATOM   5045 C CB  . ASN A 1  608 ? -17.487 -9.735  -13.205 1.00 95.95 608 A 1 
ATOM   5046 C CG  . ASN A 1  608 ? -17.140 -9.907  -14.672 1.00 95.47 608 A 1 
ATOM   5047 O OD1 . ASN A 1  608 ? -16.862 -10.982 -15.164 1.00 87.39 608 A 1 
ATOM   5048 N ND2 . ASN A 1  608 ? -17.076 -8.810  -15.404 1.00 87.95 608 A 1 
ATOM   5049 N N   . PHE A 1  609 ? -18.713 -10.371 -10.234 1.00 95.68 609 A 1 
ATOM   5050 C CA  . PHE A 1  609 ? -18.576 -10.289 -8.778  1.00 95.22 609 A 1 
ATOM   5051 C C   . PHE A 1  609 ? -18.483 -11.677 -8.144  1.00 93.95 609 A 1 
ATOM   5052 O O   . PHE A 1  609 ? -17.525 -11.962 -7.426  1.00 91.85 609 A 1 
ATOM   5053 C CB  . PHE A 1  609 ? -19.734 -9.495  -8.166  1.00 95.16 609 A 1 
ATOM   5054 C CG  . PHE A 1  609 ? -19.602 -7.998  -8.309  1.00 95.67 609 A 1 
ATOM   5055 C CD1 . PHE A 1  609 ? -18.529 -7.327  -7.693  1.00 93.05 609 A 1 
ATOM   5056 C CD2 . PHE A 1  609 ? -20.560 -7.259  -9.019  1.00 93.05 609 A 1 
ATOM   5057 C CE1 . PHE A 1  609 ? -18.411 -5.933  -7.784  1.00 92.52 609 A 1 
ATOM   5058 C CE2 . PHE A 1  609 ? -20.449 -5.861  -9.111  1.00 92.43 609 A 1 
ATOM   5059 C CZ  . PHE A 1  609 ? -19.375 -5.198  -8.491  1.00 94.00 609 A 1 
ATOM   5060 N N   . PHE A 1  610 ? -19.413 -12.552 -8.441  1.00 94.53 610 A 1 
ATOM   5061 C CA  . PHE A 1  610 ? -19.505 -13.874 -7.823  1.00 94.00 610 A 1 
ATOM   5062 C C   . PHE A 1  610 ? -18.489 -14.861 -8.394  1.00 92.67 610 A 1 
ATOM   5063 O O   . PHE A 1  610 ? -17.990 -15.727 -7.675  1.00 89.86 610 A 1 
ATOM   5064 C CB  . PHE A 1  610 ? -20.939 -14.388 -7.963  1.00 93.92 610 A 1 
ATOM   5065 C CG  . PHE A 1  610 ? -21.958 -13.436 -7.377  1.00 94.49 610 A 1 
ATOM   5066 C CD1 . PHE A 1  610 ? -22.072 -13.289 -5.984  1.00 91.35 610 A 1 
ATOM   5067 C CD2 . PHE A 1  610 ? -22.732 -12.625 -8.222  1.00 91.51 610 A 1 
ATOM   5068 C CE1 . PHE A 1  610 ? -22.938 -12.335 -5.437  1.00 91.20 610 A 1 
ATOM   5069 C CE2 . PHE A 1  610 ? -23.598 -11.663 -7.678  1.00 90.86 610 A 1 
ATOM   5070 C CZ  . PHE A 1  610 ? -23.696 -11.514 -6.287  1.00 93.14 610 A 1 
ATOM   5071 N N   . ARG A 1  611 ? -18.126 -14.710 -9.663  1.00 92.60 611 A 1 
ATOM   5072 C CA  . ARG A 1  611 ? -17.099 -15.559 -10.272 1.00 91.83 611 A 1 
ATOM   5073 C C   . ARG A 1  611 ? -15.719 -15.299 -9.682  1.00 90.86 611 A 1 
ATOM   5074 O O   . ARG A 1  611 ? -14.998 -16.254 -9.404  1.00 89.10 611 A 1 
ATOM   5075 C CB  . ARG A 1  611 ? -17.106 -15.382 -11.792 1.00 91.22 611 A 1 
ATOM   5076 C CG  . ARG A 1  611 ? -16.102 -16.312 -12.501 1.00 88.40 611 A 1 
ATOM   5077 C CD  . ARG A 1  611 ? -16.448 -17.799 -12.315 1.00 86.17 611 A 1 
ATOM   5078 N NE  . ARG A 1  611 ? -15.389 -18.687 -12.812 1.00 84.82 611 A 1 
ATOM   5079 C CZ  . ARG A 1  611 ? -14.341 -19.092 -12.102 1.00 84.07 611 A 1 
ATOM   5080 N NH1 . ARG A 1  611 ? -14.158 -18.738 -10.867 1.00 76.60 611 A 1 
ATOM   5081 N NH2 . ARG A 1  611 ? -13.448 -19.871 -12.620 1.00 79.10 611 A 1 
ATOM   5082 N N   . LEU A 1  612 ? -15.355 -14.040 -9.487  1.00 91.14 612 A 1 
ATOM   5083 C CA  . LEU A 1  612 ? -14.083 -13.686 -8.862  1.00 90.35 612 A 1 
ATOM   5084 C C   . LEU A 1  612 ? -14.075 -13.967 -7.363  1.00 88.72 612 A 1 
ATOM   5085 O O   . LEU A 1  612 ? -13.036 -14.342 -6.844  1.00 85.94 612 A 1 
ATOM   5086 C CB  . LEU A 1  612 ? -13.697 -12.232 -9.147  1.00 90.58 612 A 1 
ATOM   5087 C CG  . LEU A 1  612 ? -12.714 -12.119 -10.322 1.00 89.56 612 A 1 
ATOM   5088 C CD1 . LEU A 1  612 ? -13.409 -12.232 -11.679 1.00 83.91 612 A 1 
ATOM   5089 C CD2 . LEU A 1  612 ? -11.970 -10.794 -10.256 1.00 83.99 612 A 1 
ATOM   5090 N N   . GLU A 1  613 ? -15.199 -13.838 -6.681  1.00 88.54 613 A 1 
ATOM   5091 C CA  . GLU A 1  613 ? -15.332 -14.263 -5.287  1.00 87.53 613 A 1 
ATOM   5092 C C   . GLU A 1  613 ? -15.032 -15.757 -5.139  1.00 86.25 613 A 1 
ATOM   5093 O O   . GLU A 1  613 ? -14.205 -16.136 -4.313  1.00 84.27 613 A 1 
ATOM   5094 C CB  . GLU A 1  613 ? -16.755 -13.958 -4.803  1.00 86.95 613 A 1 
ATOM   5095 C CG  . GLU A 1  613 ? -16.975 -14.366 -3.349  1.00 84.66 613 A 1 
ATOM   5096 C CD  . GLU A 1  613 ? -18.448 -14.483 -2.963  1.00 86.20 613 A 1 
ATOM   5097 O OE1 . GLU A 1  613 ? -18.713 -14.784 -1.785  1.00 80.29 613 A 1 
ATOM   5098 O OE2 . GLU A 1  613 ? -19.332 -14.387 -3.836  1.00 82.06 613 A 1 
ATOM   5099 N N   . ASN A 1  614 ? -15.643 -16.598 -5.963  1.00 87.80 614 A 1 
ATOM   5100 C CA  . ASN A 1  614 ? -15.423 -18.041 -5.917  1.00 86.68 614 A 1 
ATOM   5101 C C   . ASN A 1  614 ? -13.958 -18.405 -6.198  1.00 84.69 614 A 1 
ATOM   5102 O O   . ASN A 1  614 ? -13.378 -19.245 -5.514  1.00 81.71 614 A 1 
ATOM   5103 C CB  . ASN A 1  614 ? -16.387 -18.708 -6.912  1.00 86.33 614 A 1 
ATOM   5104 C CG  . ASN A 1  614 ? -16.426 -20.219 -6.758  1.00 85.67 614 A 1 
ATOM   5105 O OD1 . ASN A 1  614 ? -16.232 -20.779 -5.697  1.00 80.45 614 A 1 
ATOM   5106 N ND2 . ASN A 1  614 ? -16.720 -20.926 -7.826  1.00 80.34 614 A 1 
ATOM   5107 N N   . GLU A 1  615 ? -13.346 -17.742 -7.153  1.00 83.71 615 A 1 
ATOM   5108 C CA  . GLU A 1  615 ? -11.925 -17.938 -7.442  1.00 82.33 615 A 1 
ATOM   5109 C C   . GLU A 1  615 ? -11.025 -17.449 -6.297  1.00 80.59 615 A 1 
ATOM   5110 O O   . GLU A 1  615 ? -10.012 -18.077 -5.999  1.00 77.25 615 A 1 
ATOM   5111 C CB  . GLU A 1  615 ? -11.573 -17.223 -8.750  1.00 82.05 615 A 1 
ATOM   5112 C CG  . GLU A 1  615 ? -10.251 -17.725 -9.355  1.00 78.02 615 A 1 
ATOM   5113 C CD  . GLU A 1  615 ? -10.316 -19.180 -9.861  1.00 78.86 615 A 1 
ATOM   5114 O OE1 . GLU A 1  615 ? -9.247  -19.806 -9.979  1.00 71.97 615 A 1 
ATOM   5115 O OE2 . GLU A 1  615 ? -11.428 -19.657 -10.203 1.00 73.88 615 A 1 
ATOM   5116 N N   . HIS A 1  616 ? -11.401 -16.360 -5.634  1.00 80.66 616 A 1 
ATOM   5117 C CA  . HIS A 1  616 ? -10.681 -15.825 -4.479  1.00 77.24 616 A 1 
ATOM   5118 C C   . HIS A 1  616 ? -10.705 -16.794 -3.300  1.00 74.95 616 A 1 
ATOM   5119 O O   . HIS A 1  616 ? -9.649  -17.092 -2.744  1.00 71.01 616 A 1 
ATOM   5120 C CB  . HIS A 1  616 ? -11.269 -14.467 -4.093  1.00 76.06 616 A 1 
ATOM   5121 C CG  . HIS A 1  616 ? -10.604 -13.864 -2.891  1.00 75.18 616 A 1 
ATOM   5122 N ND1 . HIS A 1  616 ? -9.334  -13.334 -2.847  1.00 66.14 616 A 1 
ATOM   5123 C CD2 . HIS A 1  616 ? -11.137 -13.740 -1.635  1.00 67.41 616 A 1 
ATOM   5124 C CE1 . HIS A 1  616 ? -9.110  -12.901 -1.596  1.00 67.20 616 A 1 
ATOM   5125 N NE2 . HIS A 1  616 ? -10.185 -13.128 -0.838  1.00 67.43 616 A 1 
ATOM   5126 N N   . LEU A 1  617 ? -11.860 -17.341 -2.964  1.00 75.39 617 A 1 
ATOM   5127 C CA  . LEU A 1  617 ? -12.005 -18.315 -1.878  1.00 72.26 617 A 1 
ATOM   5128 C C   . LEU A 1  617 ? -11.164 -19.572 -2.133  1.00 68.79 617 A 1 
ATOM   5129 O O   . LEU A 1  617 ? -10.483 -20.051 -1.229  1.00 63.72 617 A 1 
ATOM   5130 C CB  . LEU A 1  617 ? -13.491 -18.670 -1.703  1.00 72.34 617 A 1 
ATOM   5131 C CG  . LEU A 1  617 ? -14.364 -17.521 -1.165  1.00 70.63 617 A 1 
ATOM   5132 C CD1 . LEU A 1  617 ? -15.830 -17.942 -1.192  1.00 68.50 617 A 1 
ATOM   5133 C CD2 . LEU A 1  617 ? -14.004 -17.136 0.267   1.00 67.74 617 A 1 
ATOM   5134 N N   . ASN A 1  618 ? -11.121 -20.050 -3.367  1.00 63.82 618 A 1 
ATOM   5135 C CA  . ASN A 1  618 ? -10.281 -21.190 -3.734  1.00 60.28 618 A 1 
ATOM   5136 C C   . ASN A 1  618 ? -8.782  -20.880 -3.610  1.00 58.80 618 A 1 
ATOM   5137 O O   . ASN A 1  618 ? -8.006  -21.745 -3.211  1.00 52.75 618 A 1 
ATOM   5138 C CB  . ASN A 1  618 ? -10.642 -21.619 -5.161  1.00 55.44 618 A 1 
ATOM   5139 C CG  . ASN A 1  618 ? -12.006 -22.287 -5.239  1.00 51.72 618 A 1 
ATOM   5140 O OD1 . ASN A 1  618 ? -12.467 -22.937 -4.324  1.00 48.35 618 A 1 
ATOM   5141 N ND2 . ASN A 1  618 ? -12.673 -22.166 -6.365  1.00 47.45 618 A 1 
ATOM   5142 N N   . ASN A 1  619 ? -8.375  -19.651 -3.913  1.00 52.00 619 A 1 
ATOM   5143 C CA  . ASN A 1  619 ? -6.984  -19.223 -3.781  1.00 48.96 619 A 1 
ATOM   5144 C C   . ASN A 1  619 ? -6.569  -18.949 -2.332  1.00 48.34 619 A 1 
ATOM   5145 O O   . ASN A 1  619 ? -5.391  -19.092 -2.015  1.00 44.92 619 A 1 
ATOM   5146 C CB  . ASN A 1  619 ? -6.754  -17.982 -4.655  1.00 45.01 619 A 1 
ATOM   5147 C CG  . ASN A 1  619 ? -6.619  -18.306 -6.127  1.00 42.37 619 A 1 
ATOM   5148 O OD1 . ASN A 1  619 ? -6.213  -19.369 -6.543  1.00 40.42 619 A 1 
ATOM   5149 N ND2 . ASN A 1  619 ? -6.904  -17.340 -6.977  1.00 39.72 619 A 1 
ATOM   5150 N N   . CYS A 1  620 ? -7.496  -18.579 -1.445  1.00 42.32 620 A 1 
ATOM   5151 C CA  . CYS A 1  620 ? -7.207  -18.344 -0.028  1.00 38.84 620 A 1 
ATOM   5152 C C   . CYS A 1  620 ? -6.601  -19.570 0.659   1.00 39.47 620 A 1 
ATOM   5153 O O   . CYS A 1  620 ? -5.707  -19.424 1.484   1.00 37.12 620 A 1 
ATOM   5154 C CB  . CYS A 1  620 ? -8.497  -17.933 0.703   1.00 33.50 620 A 1 
ATOM   5155 S SG  . CYS A 1  620 ? -8.784  -16.163 0.464   1.00 29.60 620 A 1 
ATOM   5156 N N   . GLY A 1  621 ? -7.058  -20.769 0.305   1.00 36.60 621 A 1 
ATOM   5157 C CA  . GLY A 1  621 ? -6.553  -22.009 0.895   1.00 33.43 621 A 1 
ATOM   5158 C C   . GLY A 1  621 ? -5.069  -22.266 0.645   1.00 34.21 621 A 1 
ATOM   5159 O O   . GLY A 1  621 ? -4.388  -22.840 1.492   1.00 32.62 621 A 1 
ATOM   5160 N N   . GLU A 1  622 ? -4.552  -21.807 -0.478  1.00 34.56 622 A 1 
ATOM   5161 C CA  . GLU A 1  622 ? -3.142  -21.985 -0.846  1.00 32.54 622 A 1 
ATOM   5162 C C   . GLU A 1  622 ? -2.254  -20.799 -0.437  1.00 33.19 622 A 1 
ATOM   5163 O O   . GLU A 1  622 ? -1.050  -20.836 -0.673  1.00 31.48 622 A 1 
ATOM   5164 C CB  . GLU A 1  622 ? -3.016  -22.281 -2.348  1.00 29.42 622 A 1 
ATOM   5165 C CG  . GLU A 1  622 ? -3.627  -23.639 -2.737  1.00 26.70 622 A 1 
ATOM   5166 C CD  . GLU A 1  622 ? -3.445  -23.966 -4.230  1.00 24.65 622 A 1 
ATOM   5167 O OE1 . GLU A 1  622 ? -4.030  -24.968 -4.700  1.00 21.93 622 A 1 
ATOM   5168 O OE2 . GLU A 1  622 ? -2.773  -23.198 -4.956  1.00 25.23 622 A 1 
ATOM   5169 N N   . PHE A 1  623 ? -2.826  -19.764 0.161   1.00 33.55 623 A 1 
ATOM   5170 C CA  . PHE A 1  623 ? -2.106  -18.520 0.485   1.00 31.72 623 A 1 
ATOM   5171 C C   . PHE A 1  623 ? -1.219  -18.029 -0.674  1.00 32.88 623 A 1 
ATOM   5172 O O   . PHE A 1  623 ? -0.063  -17.651 -0.477  1.00 31.06 623 A 1 
ATOM   5173 C CB  . PHE A 1  623 ? -1.329  -18.666 1.800   1.00 28.23 623 A 1 
ATOM   5174 C CG  . PHE A 1  623 ? -2.189  -18.829 3.028   1.00 26.07 623 A 1 
ATOM   5175 C CD1 . PHE A 1  623 ? -2.676  -17.695 3.699   1.00 24.26 623 A 1 
ATOM   5176 C CD2 . PHE A 1  623 ? -2.489  -20.106 3.524   1.00 23.92 623 A 1 
ATOM   5177 C CE1 . PHE A 1  623 ? -3.443  -17.832 4.862   1.00 22.07 623 A 1 
ATOM   5178 C CE2 . PHE A 1  623 ? -3.262  -20.252 4.687   1.00 23.26 623 A 1 
ATOM   5179 C CZ  . PHE A 1  623 ? -3.735  -19.115 5.361   1.00 22.58 623 A 1 
ATOM   5180 N N   . ARG A 1  624 ? -1.754  -18.002 -1.870  1.00 36.63 624 A 1 
ATOM   5181 C CA  . ARG A 1  624 ? -1.031  -17.700 -3.126  1.00 35.47 624 A 1 
ATOM   5182 C C   . ARG A 1  624 ? -0.496  -16.264 -3.248  1.00 35.14 624 A 1 
ATOM   5183 O O   . ARG A 1  624 ? -0.311  -15.775 -4.363  1.00 34.25 624 A 1 
ATOM   5184 C CB  . ARG A 1  624 ? -1.903  -18.032 -4.344  1.00 34.17 624 A 1 
ATOM   5185 C CG  . ARG A 1  624 ? -2.110  -19.521 -4.614  1.00 32.00 624 A 1 
ATOM   5186 C CD  . ARG A 1  624 ? -2.828  -19.649 -5.954  1.00 30.86 624 A 1 
ATOM   5187 N NE  . ARG A 1  624 ? -3.119  -21.045 -6.298  1.00 28.14 624 A 1 
ATOM   5188 C CZ  . ARG A 1  624 ? -3.796  -21.477 -7.336  1.00 26.42 624 A 1 
ATOM   5189 N NH1 . ARG A 1  624 ? -4.252  -20.663 -8.254  1.00 26.20 624 A 1 
ATOM   5190 N NH2 . ARG A 1  624 ? -4.032  -22.747 -7.459  1.00 24.32 624 A 1 
ATOM   5191 N N   . ALA A 1  625 ? -0.196  -15.592 -2.147  1.00 39.45 625 A 1 
ATOM   5192 C CA  . ALA A 1  625 ? 0.635   -14.395 -2.178  1.00 37.99 625 A 1 
ATOM   5193 C C   . ALA A 1  625 ? 2.009   -14.677 -2.811  1.00 38.39 625 A 1 
ATOM   5194 O O   . ALA A 1  625 ? 2.641   -13.772 -3.346  1.00 36.35 625 A 1 
ATOM   5195 C CB  . ALA A 1  625 ? 0.776   -13.866 -0.748  1.00 34.21 625 A 1 
ATOM   5196 N N   . VAL A 1  626 ? 2.437   -15.936 -2.782  1.00 39.11 626 A 1 
ATOM   5197 C CA  . VAL A 1  626 ? 3.675   -16.399 -3.414  1.00 37.70 626 A 1 
ATOM   5198 C C   . VAL A 1  626 ? 3.361   -17.618 -4.260  1.00 38.09 626 A 1 
ATOM   5199 O O   . VAL A 1  626 ? 2.809   -18.592 -3.757  1.00 36.01 626 A 1 
ATOM   5200 C CB  . VAL A 1  626 ? 4.743   -16.770 -2.378  1.00 34.27 626 A 1 
ATOM   5201 C CG1 . VAL A 1  626 ? 6.127   -16.716 -3.023  1.00 31.08 626 A 1 
ATOM   5202 C CG2 . VAL A 1  626 ? 4.744   -15.866 -1.147  1.00 32.03 626 A 1 
ATOM   5203 N N   . ARG A 1  627 ? 3.748   -17.598 -5.518  1.00 36.64 627 A 1 
ATOM   5204 C CA  . ARG A 1  627 ? 3.707   -18.806 -6.337  1.00 35.93 627 A 1 
ATOM   5205 C C   . ARG A 1  627 ? 4.776   -19.778 -5.857  1.00 36.19 627 A 1 
ATOM   5206 O O   . ARG A 1  627 ? 5.921   -19.385 -5.660  1.00 35.02 627 A 1 
ATOM   5207 C CB  . ARG A 1  627 ? 3.914   -18.480 -7.812  1.00 33.94 627 A 1 
ATOM   5208 C CG  . ARG A 1  627 ? 2.709   -17.745 -8.416  1.00 30.90 627 A 1 
ATOM   5209 C CD  . ARG A 1  627 ? 2.971   -17.562 -9.902  1.00 29.17 627 A 1 
ATOM   5210 N NE  . ARG A 1  627 ? 1.870   -16.863 -10.573 1.00 26.58 627 A 1 
ATOM   5211 C CZ  . ARG A 1  627 ? 1.913   -16.400 -11.799 1.00 24.45 627 A 1 
ATOM   5212 N NH1 . ARG A 1  627 ? 2.927   -16.601 -12.588 1.00 23.64 627 A 1 
ATOM   5213 N NH2 . ARG A 1  627 ? 0.942   -15.708 -12.258 1.00 21.91 627 A 1 
ATOM   5214 N N   . ASP A 1  628 ? 4.408   -21.046 -5.734  1.00 36.53 628 A 1 
ATOM   5215 C CA  . ASP A 1  628 ? 5.408   -22.096 -5.603  1.00 35.23 628 A 1 
ATOM   5216 C C   . ASP A 1  628 ? 6.064   -22.315 -6.959  1.00 34.27 628 A 1 
ATOM   5217 O O   . ASP A 1  628 ? 5.602   -23.083 -7.796  1.00 32.52 628 A 1 
ATOM   5218 C CB  . ASP A 1  628 ? 4.820   -23.386 -5.012  1.00 33.05 628 A 1 
ATOM   5219 C CG  . ASP A 1  628 ? 4.801   -23.366 -3.482  1.00 30.27 628 A 1 
ATOM   5220 O OD1 . ASP A 1  628 ? 5.683   -22.707 -2.887  1.00 29.34 628 A 1 
ATOM   5221 O OD2 . ASP A 1  628 ? 3.901   -23.989 -2.897  1.00 28.71 628 A 1 
ATOM   5222 N N   . ILE A 1  629 ? 7.131   -21.593 -7.186  1.00 37.62 629 A 1 
ATOM   5223 C CA  . ILE A 1  629 ? 8.018   -21.850 -8.307  1.00 35.42 629 A 1 
ATOM   5224 C C   . ILE A 1  629 ? 9.012   -22.895 -7.818  1.00 35.40 629 A 1 
ATOM   5225 O O   . ILE A 1  629 ? 10.035  -22.561 -7.229  1.00 33.40 629 A 1 
ATOM   5226 C CB  . ILE A 1  629 ? 8.671   -20.559 -8.834  1.00 32.31 629 A 1 
ATOM   5227 C CG1 . ILE A 1  629 ? 7.593   -19.507 -9.184  1.00 29.37 629 A 1 
ATOM   5228 C CG2 . ILE A 1  629 ? 9.525   -20.892 -10.068 1.00 30.82 629 A 1 
ATOM   5229 C CD1 . ILE A 1  629 ? 8.161   -18.155 -9.610  1.00 28.20 629 A 1 
ATOM   5230 N N   . SER A 1  630 ? 8.686   -24.157 -8.054  1.00 35.99 630 A 1 
ATOM   5231 C CA  . SER A 1  630 ? 9.693   -25.206 -7.951  1.00 34.80 630 A 1 
ATOM   5232 C C   . SER A 1  630 ? 10.623  -25.068 -9.149  1.00 33.53 630 A 1 
ATOM   5233 O O   . SER A 1  630 ? 10.203  -25.216 -10.296 1.00 32.72 630 A 1 
ATOM   5234 C CB  . SER A 1  630 ? 9.046   -26.587 -7.899  1.00 33.23 630 A 1 
ATOM   5235 O OG  . SER A 1  630 ? 10.026  -27.597 -8.002  1.00 31.66 630 A 1 
ATOM   5236 N N   . VAL A 1  631 ? 11.868  -24.741 -8.880  1.00 36.83 631 A 1 
ATOM   5237 C CA  . VAL A 1  631 ? 12.913  -24.634 -9.906  1.00 35.21 631 A 1 
ATOM   5238 C C   . VAL A 1  631 ? 13.635  -25.963 -10.083 1.00 35.29 631 A 1 
ATOM   5239 O O   . VAL A 1  631 ? 14.466  -26.100 -10.974 1.00 33.39 631 A 1 
ATOM   5240 C CB  . VAL A 1  631 ? 13.888  -23.492 -9.590  1.00 32.99 631 A 1 
ATOM   5241 C CG1 . VAL A 1  631 ? 14.724  -23.132 -10.811 1.00 29.19 631 A 1 
ATOM   5242 C CG2 . VAL A 1  631 ? 13.160  -22.209 -9.161  1.00 31.72 631 A 1 
ATOM   5243 N N   . ALA A 1  632 ? 13.301  -26.955 -9.258  1.00 35.89 632 A 1 
ATOM   5244 C CA  . ALA A 1  632 ? 13.902  -28.275 -9.352  1.00 36.06 632 A 1 
ATOM   5245 C C   . ALA A 1  632 ? 13.751  -28.801 -10.790 1.00 35.45 632 A 1 
ATOM   5246 O O   . ALA A 1  632 ? 12.626  -28.989 -11.262 1.00 34.06 632 A 1 
ATOM   5247 C CB  . ALA A 1  632 ? 13.251  -29.203 -8.322  1.00 34.67 632 A 1 
ATOM   5248 N N   . PRO A 1  633 ? 14.857  -29.017 -11.501 1.00 33.64 633 A 1 
ATOM   5249 C CA  . PRO A 1  633 ? 14.800  -29.596 -12.825 1.00 33.00 633 A 1 
ATOM   5250 C C   . PRO A 1  633 ? 14.277  -31.023 -12.686 1.00 33.76 633 A 1 
ATOM   5251 O O   . PRO A 1  633 ? 14.971  -31.901 -12.193 1.00 32.56 633 A 1 
ATOM   5252 C CB  . PRO A 1  633 ? 16.227  -29.492 -13.372 1.00 30.39 633 A 1 
ATOM   5253 C CG  . PRO A 1  633 ? 17.102  -29.453 -12.125 1.00 29.90 633 A 1 
ATOM   5254 C CD  . PRO A 1  633 ? 16.226  -28.775 -11.082 1.00 33.05 633 A 1 
ATOM   5255 N N   . LEU A 1  634 ? 13.042  -31.246 -13.127 1.00 32.44 634 A 1 
ATOM   5256 C CA  . LEU A 1  634 ? 12.378  -32.553 -13.037 1.00 32.91 634 A 1 
ATOM   5257 C C   . LEU A 1  634 ? 13.210  -33.677 -13.657 1.00 32.87 634 A 1 
ATOM   5258 O O   . LEU A 1  634 ? 13.501  -34.672 -13.011 1.00 31.61 634 A 1 
ATOM   5259 C CB  . LEU A 1  634 ? 11.016  -32.463 -13.757 1.00 31.45 634 A 1 
ATOM   5260 C CG  . LEU A 1  634 ? 9.836   -32.105 -12.832 1.00 28.34 634 A 1 
ATOM   5261 C CD1 . LEU A 1  634 ? 8.717   -31.453 -13.632 1.00 26.94 634 A 1 
ATOM   5262 C CD2 . LEU A 1  634 ? 9.281   -33.365 -12.171 1.00 28.66 634 A 1 
ATOM   5263 N N   . ASN A 1  635 ? 13.558  -33.518 -14.932 1.00 38.77 635 A 1 
ATOM   5264 C CA  . ASN A 1  635 ? 14.056  -34.637 -15.730 1.00 40.42 635 A 1 
ATOM   5265 C C   . ASN A 1  635 ? 15.577  -34.794 -15.701 1.00 40.20 635 A 1 
ATOM   5266 O O   . ASN A 1  635 ? 16.072  -35.738 -16.306 1.00 38.74 635 A 1 
ATOM   5267 C CB  . ASN A 1  635 ? 13.558  -34.492 -17.178 1.00 39.09 635 A 1 
ATOM   5268 C CG  . ASN A 1  635 ? 12.093  -34.839 -17.369 1.00 35.84 635 A 1 
ATOM   5269 O OD1 . ASN A 1  635 ? 11.357  -35.208 -16.484 1.00 34.10 635 A 1 
ATOM   5270 N ND2 . ASN A 1  635 ? 11.608  -34.720 -18.580 1.00 34.41 635 A 1 
ATOM   5271 N N   . ALA A 1  636 ? 16.318  -33.877 -15.100 1.00 43.16 636 A 1 
ATOM   5272 C CA  . ALA A 1  636 ? 17.774  -33.951 -15.153 1.00 43.65 636 A 1 
ATOM   5273 C C   . ALA A 1  636 ? 18.279  -35.194 -14.423 1.00 44.53 636 A 1 
ATOM   5274 O O   . ALA A 1  636 ? 19.007  -35.976 -15.024 1.00 42.44 636 A 1 
ATOM   5275 C CB  . ALA A 1  636 ? 18.381  -32.658 -14.602 1.00 41.46 636 A 1 
ATOM   5276 N N   . ASP A 1  637 ? 17.827  -35.429 -13.193 1.00 45.57 637 A 1 
ATOM   5277 C CA  . ASP A 1  637 ? 18.307  -36.563 -12.404 1.00 46.43 637 A 1 
ATOM   5278 C C   . ASP A 1  637 ? 17.956  -37.907 -13.043 1.00 47.00 637 A 1 
ATOM   5279 O O   . ASP A 1  637 ? 18.825  -38.766 -13.155 1.00 44.29 637 A 1 
ATOM   5280 C CB  . ASP A 1  637 ? 17.762  -36.493 -10.972 1.00 43.96 637 A 1 
ATOM   5281 C CG  . ASP A 1  637 ? 18.448  -35.432 -10.110 1.00 40.47 637 A 1 
ATOM   5282 O OD1 . ASP A 1  637 ? 19.531  -34.949 -10.506 1.00 38.44 637 A 1 
ATOM   5283 O OD2 . ASP A 1  637 ? 17.874  -35.110 -9.048  1.00 38.69 637 A 1 
ATOM   5284 N N   . ASP A 1  638 ? 16.732  -38.084 -13.536 1.00 43.22 638 A 1 
ATOM   5285 C CA  . ASP A 1  638 ? 16.347  -39.336 -14.194 1.00 43.07 638 A 1 
ATOM   5286 C C   . ASP A 1  638 ? 17.148  -39.575 -15.474 1.00 43.02 638 A 1 
ATOM   5287 O O   . ASP A 1  638 ? 17.517  -40.711 -15.768 1.00 42.68 638 A 1 
ATOM   5288 C CB  . ASP A 1  638 ? 14.848  -39.340 -14.527 1.00 41.87 638 A 1 
ATOM   5289 C CG  . ASP A 1  638 ? 13.935  -39.791 -13.383 1.00 38.73 638 A 1 
ATOM   5290 O OD1 . ASP A 1  638 ? 14.426  -40.390 -12.407 1.00 37.66 638 A 1 
ATOM   5291 O OD2 . ASP A 1  638 ? 12.709  -39.566 -13.527 1.00 39.09 638 A 1 
ATOM   5292 N N   . GLN A 1  639 ? 17.431  -38.524 -16.240 1.00 41.64 639 A 1 
ATOM   5293 C CA  . GLN A 1  639 ? 18.220  -38.655 -17.460 1.00 41.59 639 A 1 
ATOM   5294 C C   . GLN A 1  639 ? 19.687  -38.949 -17.138 1.00 42.14 639 A 1 
ATOM   5295 O O   . GLN A 1  639 ? 20.279  -39.823 -17.766 1.00 43.52 639 A 1 
ATOM   5296 C CB  . GLN A 1  639 ? 18.044  -37.414 -18.345 1.00 42.12 639 A 1 
ATOM   5297 C CG  . GLN A 1  639 ? 17.724  -37.817 -19.782 1.00 40.14 639 A 1 
ATOM   5298 C CD  . GLN A 1  639 ? 17.410  -36.634 -20.699 1.00 38.18 639 A 1 
ATOM   5299 O OE1 . GLN A 1  639 ? 17.243  -35.490 -20.309 1.00 37.61 639 A 1 
ATOM   5300 N NE2 . GLN A 1  639 ? 17.295  -36.872 -21.981 1.00 36.63 639 A 1 
ATOM   5301 N N   . THR A 1  640 ? 20.252  -38.286 -16.140 1.00 50.71 640 A 1 
ATOM   5302 C CA  . THR A 1  640 ? 21.637  -38.536 -15.714 1.00 51.33 640 A 1 
ATOM   5303 C C   . THR A 1  640 ? 21.773  -39.911 -15.077 1.00 51.50 640 A 1 
ATOM   5304 O O   . THR A 1  640 ? 22.764  -40.598 -15.315 1.00 51.72 640 A 1 
ATOM   5305 C CB  . THR A 1  640 ? 22.172  -37.480 -14.727 1.00 51.15 640 A 1 
ATOM   5306 O OG1 . THR A 1  640 ? 21.486  -36.264 -14.766 1.00 48.93 640 A 1 
ATOM   5307 C CG2 . THR A 1  640 ? 23.628  -37.138 -15.035 1.00 48.71 640 A 1 
ATOM   5308 N N   . LEU A 1  641 ? 20.770  -40.354 -14.317 1.00 44.57 641 A 1 
ATOM   5309 C CA  . LEU A 1  641 ? 20.751  -41.703 -13.752 1.00 45.03 641 A 1 
ATOM   5310 C C   . LEU A 1  641 ? 20.637  -42.763 -14.855 1.00 44.47 641 A 1 
ATOM   5311 O O   . LEU A 1  641 ? 21.335  -43.770 -14.805 1.00 45.71 641 A 1 
ATOM   5312 C CB  . LEU A 1  641 ? 19.598  -41.848 -12.741 1.00 46.07 641 A 1 
ATOM   5313 C CG  . LEU A 1  641 ? 19.996  -42.709 -11.530 1.00 42.65 641 A 1 
ATOM   5314 C CD1 . LEU A 1  641 ? 20.337  -41.820 -10.341 1.00 40.44 641 A 1 
ATOM   5315 C CD2 . LEU A 1  641 ? 18.876  -43.651 -11.106 1.00 43.50 641 A 1 
ATOM   5316 N N   . LEU A 1  642 ? 19.786  -42.526 -15.855 1.00 45.79 642 A 1 
ATOM   5317 C CA  . LEU A 1  642 ? 19.660  -43.408 -17.020 1.00 43.55 642 A 1 
ATOM   5318 C C   . LEU A 1  642 ? 20.941  -43.442 -17.849 1.00 42.21 642 A 1 
ATOM   5319 O O   . LEU A 1  642 ? 21.359  -44.526 -18.253 1.00 44.37 642 A 1 
ATOM   5320 C CB  . LEU A 1  642 ? 18.462  -42.972 -17.881 1.00 44.50 642 A 1 
ATOM   5321 C CG  . LEU A 1  642 ? 17.173  -43.745 -17.549 1.00 42.33 642 A 1 
ATOM   5322 C CD1 . LEU A 1  642 ? 15.941  -42.940 -17.951 1.00 39.94 642 A 1 
ATOM   5323 C CD2 . LEU A 1  642 ? 17.133  -45.077 -18.296 1.00 43.61 642 A 1 
ATOM   5324 N N   . GLU A 1  643 ? 21.577  -42.295 -18.080 1.00 49.12 643 A 1 
ATOM   5325 C CA  . GLU A 1  643 ? 22.869  -42.244 -18.772 1.00 48.19 643 A 1 
ATOM   5326 C C   . GLU A 1  643 ? 23.957  -42.944 -17.952 1.00 47.38 643 A 1 
ATOM   5327 O O   . GLU A 1  643 ? 24.682  -43.769 -18.499 1.00 49.24 643 A 1 
ATOM   5328 C CB  . GLU A 1  643 ? 23.267  -40.802 -19.115 1.00 49.11 643 A 1 
ATOM   5329 C CG  . GLU A 1  643 ? 22.537  -40.293 -20.367 1.00 46.27 643 A 1 
ATOM   5330 C CD  . GLU A 1  643 ? 22.952  -38.879 -20.815 1.00 42.67 643 A 1 
ATOM   5331 O OE1 . GLU A 1  643 ? 22.619  -38.526 -21.972 1.00 39.33 643 A 1 
ATOM   5332 O OE2 . GLU A 1  643 ? 23.573  -38.145 -20.020 1.00 43.21 643 A 1 
ATOM   5333 N N   . GLN A 1  644 ? 24.020  -42.728 -16.642 1.00 50.04 644 A 1 
ATOM   5334 C CA  . GLN A 1  644 ? 24.960  -43.449 -15.780 1.00 50.80 644 A 1 
ATOM   5335 C C   . GLN A 1  644 ? 24.691  -44.953 -15.753 1.00 50.29 644 A 1 
ATOM   5336 O O   . GLN A 1  644 ? 25.644  -45.734 -15.760 1.00 52.12 644 A 1 
ATOM   5337 C CB  . GLN A 1  644 ? 24.918  -42.906 -14.351 1.00 52.14 644 A 1 
ATOM   5338 C CG  . GLN A 1  644 ? 25.755  -41.633 -14.196 1.00 50.49 644 A 1 
ATOM   5339 C CD  . GLN A 1  644 ? 25.812  -41.138 -12.749 1.00 46.34 644 A 1 
ATOM   5340 O OE1 . GLN A 1  644 ? 25.161  -41.633 -11.842 1.00 45.78 644 A 1 
ATOM   5341 N NE2 . GLN A 1  644 ? 26.614  -40.138 -12.468 1.00 42.90 644 A 1 
ATOM   5342 N N   . MET A 1  645 ? 23.423  -45.376 -15.740 1.00 51.91 645 A 1 
ATOM   5343 C CA  . MET A 1  645 ? 23.081  -46.797 -15.829 1.00 49.84 645 A 1 
ATOM   5344 C C   . MET A 1  645 ? 23.475  -47.381 -17.184 1.00 47.11 645 A 1 
ATOM   5345 O O   . MET A 1  645 ? 24.044  -48.475 -17.221 1.00 48.65 645 A 1 
ATOM   5346 C CB  . MET A 1  645 ? 21.588  -47.025 -15.568 1.00 51.13 645 A 1 
ATOM   5347 C CG  . MET A 1  645 ? 21.269  -47.068 -14.072 1.00 49.29 645 A 1 
ATOM   5348 S SD  . MET A 1  645 ? 19.519  -47.439 -13.739 1.00 45.35 645 A 1 
ATOM   5349 C CE  . MET A 1  645 ? 19.702  -48.766 -12.534 1.00 41.77 645 A 1 
ATOM   5350 N N   . MET A 1  646 ? 23.227  -46.661 -18.286 1.00 53.33 646 A 1 
ATOM   5351 C CA  . MET A 1  646 ? 23.643  -47.120 -19.613 1.00 50.40 646 A 1 
ATOM   5352 C C   . MET A 1  646 ? 25.168  -47.178 -19.742 1.00 48.43 646 A 1 
ATOM   5353 O O   . MET A 1  646 ? 25.691  -48.168 -20.255 1.00 48.86 646 A 1 
ATOM   5354 C CB  . MET A 1  646 ? 23.029  -46.241 -20.714 1.00 51.06 646 A 1 
ATOM   5355 C CG  . MET A 1  646 ? 21.569  -46.618 -20.982 1.00 48.53 646 A 1 
ATOM   5356 S SD  . MET A 1  646 ? 20.835  -45.858 -22.471 1.00 44.42 646 A 1 
ATOM   5357 C CE  . MET A 1  646 ? 20.606  -44.164 -21.876 1.00 40.68 646 A 1 
ATOM   5358 N N   . ASP A 1  647 ? 25.883  -46.185 -19.230 1.00 56.86 647 A 1 
ATOM   5359 C CA  . ASP A 1  647 ? 27.346  -46.184 -19.257 1.00 54.85 647 A 1 
ATOM   5360 C C   . ASP A 1  647 ? 27.948  -47.290 -18.377 1.00 52.94 647 A 1 
ATOM   5361 O O   . ASP A 1  647 ? 28.990  -47.860 -18.716 1.00 51.07 647 A 1 
ATOM   5362 C CB  . ASP A 1  647 ? 27.879  -44.807 -18.823 1.00 53.13 647 A 1 
ATOM   5363 C CG  . ASP A 1  647 ? 27.963  -43.763 -19.944 1.00 49.24 647 A 1 
ATOM   5364 O OD1 . ASP A 1  647 ? 27.855  -44.137 -21.131 1.00 45.68 647 A 1 
ATOM   5365 O OD2 . ASP A 1  647 ? 28.251  -42.590 -19.607 1.00 47.56 647 A 1 
ATOM   5366 N N   . GLN A 1  648 ? 27.299  -47.654 -17.268 1.00 51.65 648 A 1 
ATOM   5367 C CA  . GLN A 1  648 ? 27.758  -48.772 -16.440 1.00 51.64 648 A 1 
ATOM   5368 C C   . GLN A 1  648 ? 27.600  -50.125 -17.136 1.00 50.23 648 A 1 
ATOM   5369 O O   . GLN A 1  648 ? 28.486  -50.973 -16.997 1.00 48.24 648 A 1 
ATOM   5370 C CB  . GLN A 1  648 ? 27.043  -48.786 -15.085 1.00 50.60 648 A 1 
ATOM   5371 C CG  . GLN A 1  648 ? 27.689  -47.808 -14.099 1.00 48.86 648 A 1 
ATOM   5372 C CD  . GLN A 1  648 ? 27.119  -47.921 -12.679 1.00 45.03 648 A 1 
ATOM   5373 O OE1 . GLN A 1  648 ? 26.255  -48.719 -12.357 1.00 44.26 648 A 1 
ATOM   5374 N NE2 . GLN A 1  648 ? 27.611  -47.135 -11.752 1.00 42.85 648 A 1 
ATOM   5375 N N   . ASP A 1  649 ? 26.511  -50.332 -17.890 1.00 45.79 649 A 1 
ATOM   5376 C CA  . ASP A 1  649 ? 26.274  -51.627 -18.539 1.00 44.87 649 A 1 
ATOM   5377 C C   . ASP A 1  649 ? 27.318  -51.958 -19.614 1.00 43.16 649 A 1 
ATOM   5378 O O   . ASP A 1  649 ? 27.734  -53.114 -19.746 1.00 40.81 649 A 1 
ATOM   5379 C CB  . ASP A 1  649 ? 24.849  -51.683 -19.120 1.00 42.92 649 A 1 
ATOM   5380 C CG  . ASP A 1  649 ? 23.810  -52.341 -18.199 1.00 39.86 649 A 1 
ATOM   5381 O OD1 . ASP A 1  649 ? 24.201  -52.986 -17.202 1.00 38.13 649 A 1 
ATOM   5382 O OD2 . ASP A 1  649 ? 22.611  -52.272 -18.557 1.00 38.54 649 A 1 
ATOM   5383 N N   . ASP A 1  650 ? 27.808  -50.963 -20.357 1.00 44.33 650 A 1 
ATOM   5384 C CA  . ASP A 1  650 ? 28.858  -51.196 -21.356 1.00 44.23 650 A 1 
ATOM   5385 C C   . ASP A 1  650 ? 30.216  -51.561 -20.732 1.00 43.33 650 A 1 
ATOM   5386 O O   . ASP A 1  650 ? 31.043  -52.239 -21.354 1.00 40.85 650 A 1 
ATOM   5387 C CB  . ASP A 1  650 ? 28.971  -49.986 -22.302 1.00 41.86 650 A 1 
ATOM   5388 C CG  . ASP A 1  650 ? 28.167  -50.123 -23.604 1.00 38.89 650 A 1 
ATOM   5389 O OD1 . ASP A 1  650 ? 27.733  -51.250 -23.943 1.00 36.34 650 A 1 
ATOM   5390 O OD2 . ASP A 1  650 ? 28.088  -49.108 -24.332 1.00 36.85 650 A 1 
ATOM   5391 N N   . GLY A 1  651 ? 30.456  -51.184 -19.492 1.00 39.11 651 A 1 
ATOM   5392 C CA  . GLY A 1  651 ? 31.717  -51.473 -18.804 1.00 38.78 651 A 1 
ATOM   5393 C C   . GLY A 1  651 ? 31.945  -52.948 -18.473 1.00 38.57 651 A 1 
ATOM   5394 O O   . GLY A 1  651 ? 33.093  -53.381 -18.329 1.00 37.59 651 A 1 
ATOM   5395 N N   . VAL A 1  652 ? 30.873  -53.731 -18.352 1.00 35.07 652 A 1 
ATOM   5396 C CA  . VAL A 1  652 ? 30.978  -55.111 -17.837 1.00 34.97 652 A 1 
ATOM   5397 C C   . VAL A 1  652 ? 31.604  -56.092 -18.830 1.00 34.41 652 A 1 
ATOM   5398 O O   . VAL A 1  652 ? 32.216  -57.081 -18.417 1.00 33.34 652 A 1 
ATOM   5399 C CB  . VAL A 1  652 ? 29.603  -55.623 -17.358 1.00 33.87 652 A 1 
ATOM   5400 C CG1 . VAL A 1  652 ? 29.676  -57.024 -16.735 1.00 31.06 652 A 1 
ATOM   5401 C CG2 . VAL A 1  652 ? 28.990  -54.703 -16.297 1.00 33.72 652 A 1 
ATOM   5402 N N   . ARG A 1  653 ? 31.437  -55.849 -20.138 1.00 35.99 653 A 1 
ATOM   5403 C CA  . ARG A 1  653 ? 31.681  -56.925 -21.108 1.00 37.69 653 A 1 
ATOM   5404 C C   . ARG A 1  653 ? 33.120  -57.398 -21.225 1.00 35.93 653 A 1 
ATOM   5405 O O   . ARG A 1  653 ? 33.322  -58.601 -21.399 1.00 34.44 653 A 1 
ATOM   5406 C CB  . ARG A 1  653 ? 31.164  -56.545 -22.500 1.00 37.44 653 A 1 
ATOM   5407 C CG  . ARG A 1  653 ? 29.698  -56.940 -22.697 1.00 35.54 653 A 1 
ATOM   5408 C CD  . ARG A 1  653 ? 29.312  -56.741 -24.164 1.00 34.14 653 A 1 
ATOM   5409 N NE  . ARG A 1  653 ? 27.941  -57.212 -24.425 1.00 31.11 653 A 1 
ATOM   5410 C CZ  . ARG A 1  653 ? 27.320  -57.193 -25.595 1.00 28.97 653 A 1 
ATOM   5411 N NH1 . ARG A 1  653 ? 27.916  -56.749 -26.669 1.00 27.27 653 A 1 
ATOM   5412 N NH2 . ARG A 1  653 ? 26.093  -57.615 -25.702 1.00 24.96 653 A 1 
ATOM   5413 N N   . ASN A 1  654 ? 34.085  -56.502 -21.309 1.00 37.12 654 A 1 
ATOM   5414 C CA  . ASN A 1  654 ? 35.330  -56.920 -21.954 1.00 37.23 654 A 1 
ATOM   5415 C C   . ASN A 1  654 ? 36.182  -57.848 -21.073 1.00 36.45 654 A 1 
ATOM   5416 O O   . ASN A 1  654 ? 36.921  -57.434 -20.186 1.00 34.53 654 A 1 
ATOM   5417 C CB  . ASN A 1  654 ? 36.072  -55.713 -22.567 1.00 34.94 654 A 1 
ATOM   5418 C CG  . ASN A 1  654 ? 35.977  -55.675 -24.089 1.00 31.41 654 A 1 
ATOM   5419 O OD1 . ASN A 1  654 ? 35.675  -56.641 -24.760 1.00 30.88 654 A 1 
ATOM   5420 N ND2 . ASN A 1  654 ? 36.271  -54.538 -24.684 1.00 30.83 654 A 1 
ATOM   5421 N N   . ARG A 1  655 ? 36.117  -59.120 -21.394 1.00 35.42 655 A 1 
ATOM   5422 C CA  . ARG A 1  655 ? 36.748  -60.294 -20.761 1.00 37.42 655 A 1 
ATOM   5423 C C   . ARG A 1  655 ? 38.286  -60.362 -20.896 1.00 36.78 655 A 1 
ATOM   5424 O O   . ARG A 1  655 ? 38.817  -61.472 -20.842 1.00 35.19 655 A 1 
ATOM   5425 C CB  . ARG A 1  655 ? 36.118  -61.559 -21.377 1.00 35.41 655 A 1 
ATOM   5426 C CG  . ARG A 1  655 ? 35.205  -62.368 -20.462 1.00 33.19 655 A 1 
ATOM   5427 C CD  . ARG A 1  655 ? 34.777  -63.638 -21.195 1.00 32.39 655 A 1 
ATOM   5428 N NE  . ARG A 1  655 ? 33.850  -64.459 -20.400 1.00 28.92 655 A 1 
ATOM   5429 C CZ  . ARG A 1  655 ? 33.359  -65.642 -20.751 1.00 27.09 655 A 1 
ATOM   5430 N NH1 . ARG A 1  655 ? 33.679  -66.213 -21.879 1.00 24.67 655 A 1 
ATOM   5431 N NH2 . ARG A 1  655 ? 32.532  -66.274 -19.967 1.00 23.27 655 A 1 
ATOM   5432 N N   . GLN A 1  656 ? 39.001  -59.274 -21.170 1.00 33.61 656 A 1 
ATOM   5433 C CA  . GLN A 1  656 ? 40.391  -59.423 -21.603 1.00 35.43 656 A 1 
ATOM   5434 C C   . GLN A 1  656 ? 41.310  -60.128 -20.587 1.00 34.77 656 A 1 
ATOM   5435 O O   . GLN A 1  656 ? 41.029  -60.263 -19.402 1.00 33.26 656 A 1 
ATOM   5436 C CB  . GLN A 1  656 ? 40.995  -58.109 -22.123 1.00 34.60 656 A 1 
ATOM   5437 C CG  . GLN A 1  656 ? 40.810  -57.974 -23.646 1.00 32.94 656 A 1 
ATOM   5438 C CD  . GLN A 1  656 ? 41.764  -56.946 -24.283 1.00 31.56 656 A 1 
ATOM   5439 O OE1 . GLN A 1  656 ? 42.648  -56.400 -23.667 1.00 30.47 656 A 1 
ATOM   5440 N NE2 . GLN A 1  656 ? 41.637  -56.684 -25.569 1.00 31.14 656 A 1 
ATOM   5441 N N   . LYS A 1  657 ? 42.430  -60.621 -21.141 1.00 32.83 657 A 1 
ATOM   5442 C CA  . LYS A 1  657 ? 43.269  -61.750 -20.716 1.00 35.19 657 A 1 
ATOM   5443 C C   . LYS A 1  657 ? 44.092  -61.591 -19.416 1.00 33.99 657 A 1 
ATOM   5444 O O   . LYS A 1  657 ? 44.204  -60.562 -18.792 1.00 31.73 657 A 1 
ATOM   5445 C CB  . LYS A 1  657 ? 44.226  -62.092 -21.880 1.00 33.97 657 A 1 
ATOM   5446 C CG  . LYS A 1  657 ? 43.611  -62.933 -23.009 1.00 31.53 657 A 1 
ATOM   5447 C CD  . LYS A 1  657 ? 44.695  -63.219 -24.065 1.00 30.18 657 A 1 
ATOM   5448 C CE  . LYS A 1  657 ? 44.181  -64.203 -25.132 1.00 26.85 657 A 1 
ATOM   5449 N NZ  . LYS A 1  657 ? 45.192  -64.458 -26.195 1.00 26.25 657 A 1 
ATOM   5450 N N   . ASN A 1  658 ? 44.828  -62.647 -19.216 1.00 33.97 658 A 1 
ATOM   5451 C CA  . ASN A 1  658 ? 45.624  -63.245 -18.145 1.00 36.16 658 A 1 
ATOM   5452 C C   . ASN A 1  658 ? 46.638  -62.441 -17.317 1.00 35.26 658 A 1 
ATOM   5453 O O   . ASN A 1  658 ? 47.067  -63.008 -16.315 1.00 32.44 658 A 1 
ATOM   5454 C CB  . ASN A 1  658 ? 46.463  -64.354 -18.817 1.00 33.26 658 A 1 
ATOM   5455 C CG  . ASN A 1  658 ? 45.722  -65.658 -19.060 1.00 29.52 658 A 1 
ATOM   5456 O OD1 . ASN A 1  658 ? 44.620  -65.881 -18.620 1.00 28.68 658 A 1 
ATOM   5457 N ND2 . ASN A 1  658 ? 46.336  -66.578 -19.780 1.00 28.49 658 A 1 
ATOM   5458 N N   . ARG A 1  659 ? 47.229  -61.353 -17.794 1.00 33.46 659 A 1 
ATOM   5459 C CA  . ARG A 1  659 ? 48.646  -61.155 -17.427 1.00 37.08 659 A 1 
ATOM   5460 C C   . ARG A 1  659 ? 48.910  -61.005 -15.920 1.00 35.90 659 A 1 
ATOM   5461 O O   . ARG A 1  659 ? 48.139  -60.442 -15.169 1.00 33.63 659 A 1 
ATOM   5462 C CB  . ARG A 1  659 ? 49.328  -60.060 -18.259 1.00 35.56 659 A 1 
ATOM   5463 C CG  . ARG A 1  659 ? 50.120  -60.678 -19.426 1.00 33.54 659 A 1 
ATOM   5464 C CD  . ARG A 1  659 ? 50.975  -59.619 -20.138 1.00 32.30 659 A 1 
ATOM   5465 N NE  . ARG A 1  659 ? 51.765  -60.195 -21.247 1.00 29.46 659 A 1 
ATOM   5466 C CZ  . ARG A 1  659 ? 52.635  -59.547 -22.019 1.00 28.95 659 A 1 
ATOM   5467 N NH1 . ARG A 1  659 ? 52.874  -58.279 -21.847 1.00 26.17 659 A 1 
ATOM   5468 N NH2 . ARG A 1  659 ? 53.280  -60.162 -22.978 1.00 24.53 659 A 1 
ATOM   5469 N N   . SER A 1  660 ? 50.094  -61.524 -15.558 1.00 33.42 660 A 1 
ATOM   5470 C CA  . SER A 1  660 ? 50.471  -62.130 -14.274 1.00 34.64 660 A 1 
ATOM   5471 C C   . SER A 1  660 ? 51.066  -61.217 -13.198 1.00 34.38 660 A 1 
ATOM   5472 O O   . SER A 1  660 ? 51.537  -61.762 -12.195 1.00 33.10 660 A 1 
ATOM   5473 C CB  . SER A 1  660 ? 51.551  -63.162 -14.603 1.00 32.86 660 A 1 
ATOM   5474 O OG  . SER A 1  660 ? 52.655  -62.524 -15.228 1.00 30.93 660 A 1 
ATOM   5475 N N   . TRP A 1  661 ? 51.239  -59.956 -13.439 1.00 31.78 661 A 1 
ATOM   5476 C CA  . TRP A 1  661 ? 52.352  -59.254 -12.791 1.00 32.05 661 A 1 
ATOM   5477 C C   . TRP A 1  661 ? 52.269  -59.200 -11.257 1.00 30.99 661 A 1 
ATOM   5478 O O   . TRP A 1  661 ? 51.243  -58.881 -10.664 1.00 29.19 661 A 1 
ATOM   5479 C CB  . TRP A 1  661 ? 52.626  -57.898 -13.451 1.00 30.73 661 A 1 
ATOM   5480 C CG  . TRP A 1  661 ? 53.622  -57.937 -14.578 1.00 30.20 661 A 1 
ATOM   5481 C CD1 . TRP A 1  661 ? 53.752  -58.908 -15.517 1.00 28.07 661 A 1 
ATOM   5482 C CD2 . TRP A 1  661 ? 54.666  -56.956 -14.879 1.00 29.81 661 A 1 
ATOM   5483 N NE1 . TRP A 1  661 ? 54.798  -58.594 -16.381 1.00 27.32 661 A 1 
ATOM   5484 C CE2 . TRP A 1  661 ? 55.383  -57.399 -16.029 1.00 28.13 661 A 1 
ATOM   5485 C CE3 . TRP A 1  661 ? 55.068  -55.735 -14.300 1.00 30.73 661 A 1 
ATOM   5486 C CZ2 . TRP A 1  661 ? 56.454  -56.667 -16.575 1.00 30.05 661 A 1 
ATOM   5487 C CZ3 . TRP A 1  661 ? 56.135  -54.997 -14.845 1.00 29.95 661 A 1 
ATOM   5488 C CH2 . TRP A 1  661 ? 56.825  -55.459 -15.975 1.00 30.42 661 A 1 
ATOM   5489 N N   . LYS A 1  662 ? 53.420  -59.546 -10.650 1.00 33.08 662 A 1 
ATOM   5490 C CA  . LYS A 1  662 ? 53.604  -60.052 -9.282  1.00 35.33 662 A 1 
ATOM   5491 C C   . LYS A 1  662 ? 53.633  -59.029 -8.140  1.00 33.93 662 A 1 
ATOM   5492 O O   . LYS A 1  662 ? 53.654  -59.490 -7.005  1.00 31.58 662 A 1 
ATOM   5493 C CB  . LYS A 1  662 ? 54.960  -60.772 -9.228  1.00 33.69 662 A 1 
ATOM   5494 C CG  . LYS A 1  662 ? 55.013  -62.195 -9.805  1.00 31.03 662 A 1 
ATOM   5495 C CD  . LYS A 1  662 ? 56.425  -62.752 -9.607  1.00 29.67 662 A 1 
ATOM   5496 C CE  . LYS A 1  662 ? 56.500  -64.236 -9.974  1.00 26.65 662 A 1 
ATOM   5497 N NZ  . LYS A 1  662 ? 57.861  -64.795 -9.764  1.00 25.97 662 A 1 
ATOM   5498 N N   . TYR A 1  663 ? 53.857  -57.751 -8.393  1.00 29.58 663 A 1 
ATOM   5499 C CA  . TYR A 1  663 ? 54.717  -57.002 -7.473  1.00 31.42 663 A 1 
ATOM   5500 C C   . TYR A 1  663 ? 54.203  -56.897 -6.025  1.00 29.67 663 A 1 
ATOM   5501 O O   . TYR A 1  663 ? 53.032  -56.658 -5.756  1.00 27.93 663 A 1 
ATOM   5502 C CB  . TYR A 1  663 ? 55.128  -55.649 -8.068  1.00 29.96 663 A 1 
ATOM   5503 C CG  . TYR A 1  663 ? 56.451  -55.711 -8.811  1.00 28.63 663 A 1 
ATOM   5504 C CD1 . TYR A 1  663 ? 57.667  -55.606 -8.109  1.00 28.24 663 A 1 
ATOM   5505 C CD2 . TYR A 1  663 ? 56.480  -55.887 -10.204 1.00 28.04 663 A 1 
ATOM   5506 C CE1 . TYR A 1  663 ? 58.900  -55.671 -8.795  1.00 28.01 663 A 1 
ATOM   5507 C CE2 . TYR A 1  663 ? 57.708  -55.958 -10.897 1.00 27.84 663 A 1 
ATOM   5508 C CZ  . TYR A 1  663 ? 58.915  -55.844 -10.190 1.00 28.53 663 A 1 
ATOM   5509 O OH  . TYR A 1  663 ? 60.112  -55.908 -10.869 1.00 29.09 663 A 1 
ATOM   5510 N N   . ASN A 1  664 ? 55.175  -57.072 -5.106  1.00 29.48 664 A 1 
ATOM   5511 C CA  . ASN A 1  664 ? 55.018  -57.453 -3.694  1.00 31.68 664 A 1 
ATOM   5512 C C   . ASN A 1  664 ? 54.641  -56.360 -2.671  1.00 30.47 664 A 1 
ATOM   5513 O O   . ASN A 1  664 ? 54.206  -56.728 -1.589  1.00 28.53 664 A 1 
ATOM   5514 C CB  . ASN A 1  664 ? 56.387  -57.999 -3.244  1.00 29.67 664 A 1 
ATOM   5515 C CG  . ASN A 1  664 ? 56.593  -59.498 -3.379  1.00 26.27 664 A 1 
ATOM   5516 O OD1 . ASN A 1  664 ? 55.696  -60.283 -3.583  1.00 26.40 664 A 1 
ATOM   5517 N ND2 . ASN A 1  664 ? 57.824  -59.950 -3.234  1.00 26.76 664 A 1 
ATOM   5518 N N   . GLN A 1  665 ? 55.024  -55.116 -2.881  1.00 28.25 665 A 1 
ATOM   5519 C CA  . GLN A 1  665 ? 55.635  -54.344 -1.783  1.00 30.75 665 A 1 
ATOM   5520 C C   . GLN A 1  665 ? 54.715  -53.858 -0.636  1.00 30.23 665 A 1 
ATOM   5521 O O   . GLN A 1  665 ? 53.512  -53.986 -0.656  1.00 28.81 665 A 1 
ATOM   5522 C CB  . GLN A 1  665 ? 56.510  -53.210 -2.352  1.00 29.74 665 A 1 
ATOM   5523 C CG  . GLN A 1  665 ? 57.945  -53.671 -2.642  1.00 27.78 665 A 1 
ATOM   5524 C CD  . GLN A 1  665 ? 58.899  -52.499 -2.925  1.00 25.97 665 A 1 
ATOM   5525 O OE1 . GLN A 1  665 ? 58.529  -51.345 -2.977  1.00 25.97 665 A 1 
ATOM   5526 N NE2 . GLN A 1  665 ? 60.178  -52.761 -3.108  1.00 27.14 665 A 1 
ATOM   5527 N N   . SER A 1  666 ? 55.386  -53.293 0.371   1.00 30.24 666 A 1 
ATOM   5528 C CA  . SER A 1  666 ? 55.277  -53.587 1.804   1.00 30.41 666 A 1 
ATOM   5529 C C   . SER A 1  666 ? 54.515  -52.612 2.711   1.00 29.48 666 A 1 
ATOM   5530 O O   . SER A 1  666 ? 54.355  -52.942 3.885   1.00 28.33 666 A 1 
ATOM   5531 C CB  . SER A 1  666 ? 56.716  -53.601 2.325   1.00 28.92 666 A 1 
ATOM   5532 O OG  . SER A 1  666 ? 57.359  -52.363 2.037   1.00 27.24 666 A 1 
ATOM   5533 N N   . ILE A 1  667 ? 54.243  -51.403 2.315   1.00 26.91 667 A 1 
ATOM   5534 C CA  . ILE A 1  667 ? 54.350  -50.260 3.254   1.00 28.78 667 A 1 
ATOM   5535 C C   . ILE A 1  667 ? 53.312  -50.286 4.397   1.00 28.74 667 A 1 
ATOM   5536 O O   . ILE A 1  667 ? 52.146  -50.601 4.223   1.00 27.34 667 A 1 
ATOM   5537 C CB  . ILE A 1  667 ? 54.424  -48.910 2.497   1.00 27.47 667 A 1 
ATOM   5538 C CG1 . ILE A 1  667 ? 55.645  -48.891 1.548   1.00 25.20 667 A 1 
ATOM   5539 C CG2 . ILE A 1  667 ? 54.495  -47.717 3.477   1.00 27.57 667 A 1 
ATOM   5540 C CD1 . ILE A 1  667 ? 55.781  -47.638 0.674   1.00 25.16 667 A 1 
ATOM   5541 N N   . SER A 1  668 ? 53.794  -49.883 5.579   1.00 29.66 668 A 1 
ATOM   5542 C CA  . SER A 1  668 ? 53.333  -50.302 6.913   1.00 30.64 668 A 1 
ATOM   5543 C C   . SER A 1  668 ? 52.477  -49.327 7.741   1.00 29.96 668 A 1 
ATOM   5544 O O   . SER A 1  668 ? 52.354  -49.564 8.945   1.00 29.15 668 A 1 
ATOM   5545 C CB  . SER A 1  668 ? 54.597  -50.588 7.730   1.00 29.33 668 A 1 
ATOM   5546 O OG  . SER A 1  668 ? 55.313  -49.390 7.993   1.00 27.30 668 A 1 
ATOM   5547 N N   . LEU A 1  669 ? 52.013  -48.204 7.242   1.00 27.81 669 A 1 
ATOM   5548 C CA  . LEU A 1  669 ? 51.812  -46.994 8.067   1.00 29.06 669 A 1 
ATOM   5549 C C   . LEU A 1  669 ? 50.869  -47.134 9.286   1.00 28.50 669 A 1 
ATOM   5550 O O   . LEU A 1  669 ? 49.895  -47.862 9.292   1.00 26.90 669 A 1 
ATOM   5551 C CB  . LEU A 1  669 ? 51.447  -45.794 7.167   1.00 27.39 669 A 1 
ATOM   5552 C CG  . LEU A 1  669 ? 52.686  -45.022 6.672   1.00 25.00 669 A 1 
ATOM   5553 C CD1 . LEU A 1  669 ? 52.310  -44.100 5.511   1.00 24.65 669 A 1 
ATOM   5554 C CD2 . LEU A 1  669 ? 53.319  -44.160 7.774   1.00 26.83 669 A 1 
ATOM   5555 N N   . ARG A 1  670 ? 51.212  -46.365 10.325  1.00 31.97 670 A 1 
ATOM   5556 C CA  . ARG A 1  670 ? 51.058  -46.685 11.759  1.00 35.36 670 A 1 
ATOM   5557 C C   . ARG A 1  670 ? 49.710  -46.487 12.488  1.00 34.15 670 A 1 
ATOM   5558 O O   . ARG A 1  670 ? 49.421  -47.305 13.356  1.00 32.91 670 A 1 
ATOM   5559 C CB  . ARG A 1  670 ? 52.058  -45.804 12.537  1.00 34.10 670 A 1 
ATOM   5560 C CG  . ARG A 1  670 ? 53.544  -46.202 12.500  1.00 31.96 670 A 1 
ATOM   5561 C CD  . ARG A 1  670 ? 54.322  -45.169 13.330  1.00 30.47 670 A 1 
ATOM   5562 N NE  . ARG A 1  670 ? 55.720  -45.583 13.567  1.00 27.74 670 A 1 
ATOM   5563 C CZ  . ARG A 1  670 ? 56.631  -44.896 14.257  1.00 25.81 670 A 1 
ATOM   5564 N NH1 . ARG A 1  670 ? 56.374  -43.712 14.764  1.00 23.65 670 A 1 
ATOM   5565 N NH2 . ARG A 1  670 ? 57.822  -45.384 14.458  1.00 22.01 670 A 1 
ATOM   5566 N N   . ARG A 1  671 ? 49.097  -45.311 12.420  1.00 30.79 671 A 1 
ATOM   5567 C CA  . ARG A 1  671 ? 48.867  -44.515 13.672  1.00 31.88 671 A 1 
ATOM   5568 C C   . ARG A 1  671 ? 47.462  -44.666 14.338  1.00 30.47 671 A 1 
ATOM   5569 O O   . ARG A 1  671 ? 46.781  -45.623 14.003  1.00 28.99 671 A 1 
ATOM   5570 C CB  . ARG A 1  671 ? 49.330  -43.058 13.396  1.00 31.23 671 A 1 
ATOM   5571 C CG  . ARG A 1  671 ? 50.590  -42.640 14.177  1.00 28.96 671 A 1 
ATOM   5572 C CD  . ARG A 1  671 ? 50.800  -41.129 14.082  1.00 28.47 671 A 1 
ATOM   5573 N NE  . ARG A 1  671 ? 52.082  -40.693 14.684  1.00 27.01 671 A 1 
ATOM   5574 C CZ  . ARG A 1  671 ? 52.493  -39.441 14.850  1.00 25.69 671 A 1 
ATOM   5575 N NH1 . ARG A 1  671 ? 51.747  -38.429 14.496  1.00 23.35 671 A 1 
ATOM   5576 N NH2 . ARG A 1  671 ? 53.662  -39.170 15.369  1.00 21.53 671 A 1 
ATOM   5577 N N   . PRO A 1  672 ? 46.988  -43.834 15.297  1.00 30.28 672 A 1 
ATOM   5578 C CA  . PRO A 1  672 ? 46.961  -44.150 16.737  1.00 31.16 672 A 1 
ATOM   5579 C C   . PRO A 1  672 ? 45.556  -44.268 17.396  1.00 31.41 672 A 1 
ATOM   5580 O O   . PRO A 1  672 ? 44.548  -44.429 16.729  1.00 29.29 672 A 1 
ATOM   5581 C CB  . PRO A 1  672 ? 47.777  -42.997 17.335  1.00 28.38 672 A 1 
ATOM   5582 C CG  . PRO A 1  672 ? 47.327  -41.790 16.502  1.00 27.65 672 A 1 
ATOM   5583 C CD  . PRO A 1  672 ? 46.880  -42.403 15.169  1.00 31.67 672 A 1 
ATOM   5584 N N   . ARG A 1  673 ? 45.525  -44.179 18.725  1.00 29.23 673 A 1 
ATOM   5585 C CA  . ARG A 1  673 ? 44.747  -44.923 19.731  1.00 32.11 673 A 1 
ATOM   5586 C C   . ARG A 1  673 ? 43.321  -44.498 20.142  1.00 30.57 673 A 1 
ATOM   5587 O O   . ARG A 1  673 ? 42.589  -45.385 20.549  1.00 29.59 673 A 1 
ATOM   5588 C CB  . ARG A 1  673 ? 45.547  -44.864 21.046  1.00 31.07 673 A 1 
ATOM   5589 C CG  . ARG A 1  673 ? 46.848  -45.678 21.130  1.00 29.17 673 A 1 
ATOM   5590 C CD  . ARG A 1  673 ? 47.481  -45.406 22.499  1.00 28.53 673 A 1 
ATOM   5591 N NE  . ARG A 1  673 ? 48.633  -46.288 22.764  1.00 25.93 673 A 1 
ATOM   5592 C CZ  . ARG A 1  673 ? 49.389  -46.272 23.858  1.00 24.99 673 A 1 
ATOM   5593 N NH1 . ARG A 1  673 ? 49.202  -45.393 24.812  1.00 22.96 673 A 1 
ATOM   5594 N NH2 . ARG A 1  673 ? 50.346  -47.141 24.021  1.00 21.35 673 A 1 
ATOM   5595 N N   . LEU A 1  674 ? 43.051  -43.243 20.377  1.00 27.29 674 A 1 
ATOM   5596 C CA  . LEU A 1  674 ? 42.511  -42.820 21.694  1.00 28.37 674 A 1 
ATOM   5597 C C   . LEU A 1  674 ? 41.025  -43.154 21.979  1.00 27.46 674 A 1 
ATOM   5598 O O   . LEU A 1  674 ? 40.200  -43.187 21.085  1.00 25.94 674 A 1 
ATOM   5599 C CB  . LEU A 1  674 ? 42.829  -41.332 21.938  1.00 27.28 674 A 1 
ATOM   5600 C CG  . LEU A 1  674 ? 44.179  -41.116 22.650  1.00 24.97 674 A 1 
ATOM   5601 C CD1 . LEU A 1  674 ? 44.694  -39.694 22.410  1.00 24.81 674 A 1 
ATOM   5602 C CD2 . LEU A 1  674 ? 44.072  -41.330 24.165  1.00 27.09 674 A 1 
ATOM   5603 N N   . ALA A 1  675 ? 40.733  -43.377 23.286  1.00 32.62 675 A 1 
ATOM   5604 C CA  . ALA A 1  675 ? 39.693  -44.295 23.769  1.00 33.95 675 A 1 
ATOM   5605 C C   . ALA A 1  675 ? 38.528  -43.711 24.607  1.00 33.53 675 A 1 
ATOM   5606 O O   . ALA A 1  675 ? 37.729  -44.504 25.094  1.00 31.62 675 A 1 
ATOM   5607 C CB  . ALA A 1  675 ? 40.435  -45.337 24.626  1.00 31.69 675 A 1 
ATOM   5608 N N   . SER A 1  676 ? 38.465  -42.435 24.923  1.00 28.99 676 A 1 
ATOM   5609 C CA  . SER A 1  676 ? 38.006  -41.973 26.247  1.00 30.75 676 A 1 
ATOM   5610 C C   . SER A 1  676 ? 36.534  -42.244 26.617  1.00 30.56 676 A 1 
ATOM   5611 O O   . SER A 1  676 ? 35.648  -42.293 25.779  1.00 28.55 676 A 1 
ATOM   5612 C CB  . SER A 1  676 ? 38.353  -40.497 26.463  1.00 28.16 676 A 1 
ATOM   5613 O OG  . SER A 1  676 ? 37.628  -39.674 25.574  1.00 26.66 676 A 1 
ATOM   5614 N N   . GLN A 1  677 ? 36.312  -42.369 27.940  1.00 29.52 677 A 1 
ATOM   5615 C CA  . GLN A 1  677 ? 35.240  -43.135 28.606  1.00 31.10 677 A 1 
ATOM   5616 C C   . GLN A 1  677 ? 33.959  -42.403 29.086  1.00 29.78 677 A 1 
ATOM   5617 O O   . GLN A 1  677 ? 33.074  -43.100 29.563  1.00 28.34 677 A 1 
ATOM   5618 C CB  . GLN A 1  677 ? 35.860  -43.709 29.895  1.00 29.79 677 A 1 
ATOM   5619 C CG  . GLN A 1  677 ? 36.879  -44.844 29.750  1.00 28.69 677 A 1 
ATOM   5620 C CD  . GLN A 1  677 ? 37.421  -45.277 31.122  1.00 27.56 677 A 1 
ATOM   5621 O OE1 . GLN A 1  677 ? 37.433  -44.545 32.101  1.00 27.73 677 A 1 
ATOM   5622 N NE2 . GLN A 1  677 ? 37.908  -46.491 31.249  1.00 29.17 677 A 1 
ATOM   5623 N N   . SER A 1  678 ? 33.889  -41.090 29.205  1.00 29.69 678 A 1 
ATOM   5624 C CA  . SER A 1  678 ? 33.467  -40.463 30.477  1.00 30.55 678 A 1 
ATOM   5625 C C   . SER A 1  678 ? 31.987  -40.577 30.915  1.00 29.56 678 A 1 
ATOM   5626 O O   . SER A 1  678 ? 31.112  -41.004 30.184  1.00 27.68 678 A 1 
ATOM   5627 C CB  . SER A 1  678 ? 33.958  -39.017 30.560  1.00 28.22 678 A 1 
ATOM   5628 O OG  . SER A 1  678 ? 33.263  -38.195 29.645  1.00 26.73 678 A 1 
ATOM   5629 N N   . LYS A 1  679 ? 31.767  -40.182 32.196  1.00 30.16 679 A 1 
ATOM   5630 C CA  . LYS A 1  679 ? 30.751  -40.642 33.158  1.00 33.71 679 A 1 
ATOM   5631 C C   . LYS A 1  679 ? 29.341  -40.029 33.021  1.00 32.26 679 A 1 
ATOM   5632 O O   . LYS A 1  679 ? 29.195  -38.825 32.876  1.00 30.46 679 A 1 
ATOM   5633 C CB  . LYS A 1  679 ? 31.260  -40.331 34.578  1.00 32.66 679 A 1 
ATOM   5634 C CG  . LYS A 1  679 ? 32.456  -41.180 35.038  1.00 30.62 679 A 1 
ATOM   5635 C CD  . LYS A 1  679 ? 32.928  -40.732 36.432  1.00 29.44 679 A 1 
ATOM   5636 C CE  . LYS A 1  679 ? 34.020  -41.674 36.958  1.00 26.23 679 A 1 
ATOM   5637 N NZ  . LYS A 1  679 ? 34.513  -41.285 38.302  1.00 26.38 679 A 1 
ATOM   5638 N N   . ALA A 1  680 ? 28.339  -40.869 33.304  1.00 31.31 680 A 1 
ATOM   5639 C CA  . ALA A 1  680 ? 26.909  -40.571 33.441  1.00 32.83 680 A 1 
ATOM   5640 C C   . ALA A 1  680 ? 26.553  -40.003 34.842  1.00 32.44 680 A 1 
ATOM   5641 O O   . ALA A 1  680 ? 26.329  -40.767 35.766  1.00 31.09 680 A 1 
ATOM   5642 C CB  . ALA A 1  680 ? 26.162  -41.892 33.165  1.00 31.34 680 A 1 
ATOM   5643 N N   . ARG A 1  681 ? 26.518  -38.691 35.045  1.00 31.10 681 A 1 
ATOM   5644 C CA  . ARG A 1  681 ? 26.188  -38.123 36.368  1.00 34.40 681 A 1 
ATOM   5645 C C   . ARG A 1  681 ? 24.675  -38.133 36.653  1.00 32.99 681 A 1 
ATOM   5646 O O   . ARG A 1  681 ? 23.889  -37.667 35.848  1.00 31.07 681 A 1 
ATOM   5647 C CB  . ARG A 1  681 ? 26.784  -36.714 36.552  1.00 33.76 681 A 1 
ATOM   5648 C CG  . ARG A 1  681 ? 28.186  -36.744 37.186  1.00 32.29 681 A 1 
ATOM   5649 C CD  . ARG A 1  681 ? 28.663  -35.316 37.488  1.00 31.65 681 A 1 
ATOM   5650 N NE  . ARG A 1  681 ? 29.936  -35.301 38.245  1.00 29.12 681 A 1 
ATOM   5651 C CZ  . ARG A 1  681 ? 30.587  -34.214 38.661  1.00 29.06 681 A 1 
ATOM   5652 N NH1 . ARG A 1  681 ? 30.158  -33.014 38.383  1.00 26.34 681 A 1 
ATOM   5653 N NH2 . ARG A 1  681 ? 31.678  -34.317 39.371  1.00 25.29 681 A 1 
ATOM   5654 N N   . ASP A 1  682 ? 24.319  -38.572 37.865  1.00 32.25 682 A 1 
ATOM   5655 C CA  . ASP A 1  682 ? 23.007  -38.945 38.437  1.00 32.59 682 A 1 
ATOM   5656 C C   . ASP A 1  682 ? 22.230  -37.805 39.151  1.00 30.48 682 A 1 
ATOM   5657 O O   . ASP A 1  682 ? 21.823  -37.971 40.299  1.00 29.10 682 A 1 
ATOM   5658 C CB  . ASP A 1  682 ? 23.255  -40.057 39.477  1.00 31.32 682 A 1 
ATOM   5659 C CG  . ASP A 1  682 ? 23.226  -41.482 38.951  1.00 28.32 682 A 1 
ATOM   5660 O OD1 . ASP A 1  682 ? 22.653  -41.712 37.871  1.00 28.44 682 A 1 
ATOM   5661 O OD2 . ASP A 1  682 ? 23.794  -42.344 39.666  1.00 28.85 682 A 1 
ATOM   5662 N N   . THR A 1  683 ? 22.058  -36.626 38.584  1.00 27.52 683 A 1 
ATOM   5663 C CA  . THR A 1  683 ? 21.623  -35.459 39.375  1.00 27.19 683 A 1 
ATOM   5664 C C   . THR A 1  683 ? 20.251  -35.656 40.048  1.00 26.14 683 A 1 
ATOM   5665 O O   . THR A 1  683 ? 19.210  -35.598 39.399  1.00 24.98 683 A 1 
ATOM   5666 C CB  . THR A 1  683 ? 21.654  -34.143 38.574  1.00 26.10 683 A 1 
ATOM   5667 O OG1 . THR A 1  683 ? 22.374  -34.263 37.366  1.00 24.45 683 A 1 
ATOM   5668 C CG2 . THR A 1  683 ? 22.353  -33.045 39.376  1.00 26.48 683 A 1 
ATOM   5669 N N   . LYS A 1  684 ? 20.266  -35.835 41.386  1.00 26.92 684 A 1 
ATOM   5670 C CA  . LYS A 1  684 ? 19.121  -36.028 42.297  1.00 28.06 684 A 1 
ATOM   5671 C C   . LYS A 1  684 ? 18.371  -34.709 42.538  1.00 26.65 684 A 1 
ATOM   5672 O O   . LYS A 1  684 ? 18.746  -33.967 43.437  1.00 26.07 684 A 1 
ATOM   5673 C CB  . LYS A 1  684 ? 19.634  -36.529 43.659  1.00 29.13 684 A 1 
ATOM   5674 C CG  . LYS A 1  684 ? 20.079  -37.994 43.727  1.00 27.25 684 A 1 
ATOM   5675 C CD  . LYS A 1  684 ? 20.530  -38.286 45.165  1.00 27.05 684 A 1 
ATOM   5676 C CE  . LYS A 1  684 ? 20.802  -39.768 45.382  1.00 23.49 684 A 1 
ATOM   5677 N NZ  . LYS A 1  684 ? 21.151  -40.055 46.791  1.00 22.64 684 A 1 
ATOM   5678 N N   . VAL A 1  685 ? 17.297  -34.427 41.797  1.00 25.29 685 A 1 
ATOM   5679 C CA  . VAL A 1  685 ? 16.436  -33.276 42.112  1.00 25.63 685 A 1 
ATOM   5680 C C   . VAL A 1  685 ? 15.641  -33.590 43.387  1.00 24.97 685 A 1 
ATOM   5681 O O   . VAL A 1  685 ? 14.746  -34.428 43.364  1.00 24.28 685 A 1 
ATOM   5682 C CB  . VAL A 1  685 ? 15.535  -32.893 40.921  1.00 25.58 685 A 1 
ATOM   5683 C CG1 . VAL A 1  685 ? 14.709  -31.644 41.223  1.00 22.88 685 A 1 
ATOM   5684 C CG2 . VAL A 1  685 ? 16.378  -32.607 39.667  1.00 26.08 685 A 1 
ATOM   5685 N N   . LEU A 1  686 ? 16.017  -32.963 44.501  1.00 26.01 686 A 1 
ATOM   5686 C CA  . LEU A 1  686 ? 15.377  -33.091 45.813  1.00 27.60 686 A 1 
ATOM   5687 C C   . LEU A 1  686 ? 14.060  -32.305 45.831  1.00 26.36 686 A 1 
ATOM   5688 O O   . LEU A 1  686 ? 14.032  -31.140 45.451  1.00 26.43 686 A 1 
ATOM   5689 C CB  . LEU A 1  686 ? 16.353  -32.600 46.903  1.00 28.35 686 A 1 
ATOM   5690 C CG  . LEU A 1  686 ? 17.238  -33.723 47.479  1.00 26.79 686 A 1 
ATOM   5691 C CD1 . LEU A 1  686 ? 18.581  -33.174 47.962  1.00 26.81 686 A 1 
ATOM   5692 C CD2 . LEU A 1  686 ? 16.557  -34.412 48.662  1.00 28.85 686 A 1 
ATOM   5693 N N   . ILE A 1  687 ? 12.990  -32.969 46.291  1.00 27.20 687 A 1 
ATOM   5694 C CA  . ILE A 1  687 ? 11.611  -32.470 46.419  1.00 27.27 687 A 1 
ATOM   5695 C C   . ILE A 1  687 ? 11.388  -32.009 47.875  1.00 26.72 687 A 1 
ATOM   5696 O O   . ILE A 1  687 ? 10.630  -32.640 48.596  1.00 25.52 687 A 1 
ATOM   5697 C CB  . ILE A 1  687 ? 10.605  -33.573 45.978  1.00 26.85 687 A 1 
ATOM   5698 C CG1 . ILE A 1  687 ? 10.938  -34.171 44.584  1.00 25.35 687 A 1 
ATOM   5699 C CG2 . ILE A 1  687 ? 9.147   -33.064 45.972  1.00 27.38 687 A 1 
ATOM   5700 C CD1 . ILE A 1  687 ? 10.099  -35.405 44.205  1.00 25.86 687 A 1 
ATOM   5701 N N   . GLU A 1  688 ? 12.102  -31.005 48.369  1.00 25.90 688 A 1 
ATOM   5702 C CA  . GLU A 1  688 ? 11.949  -30.624 49.782  1.00 27.09 688 A 1 
ATOM   5703 C C   . GLU A 1  688 ? 10.551  -30.063 50.088  1.00 25.75 688 A 1 
ATOM   5704 O O   . GLU A 1  688 ? 9.999   -29.271 49.329  1.00 24.82 688 A 1 
ATOM   5705 C CB  . GLU A 1  688 ? 13.080  -29.700 50.264  1.00 27.42 688 A 1 
ATOM   5706 C CG  . GLU A 1  688 ? 14.334  -30.509 50.645  1.00 26.35 688 A 1 
ATOM   5707 C CD  . GLU A 1  688 ? 15.493  -29.673 51.215  1.00 25.19 688 A 1 
ATOM   5708 O OE1 . GLU A 1  688 ? 16.419  -30.300 51.789  1.00 22.40 688 A 1 
ATOM   5709 O OE2 . GLU A 1  688 ? 15.499  -28.439 51.040  1.00 27.38 688 A 1 
ATOM   5710 N N   . ASP A 1  689 ? 10.013  -30.504 51.244  1.00 27.34 689 A 1 
ATOM   5711 C CA  . ASP A 1  689 ? 8.610   -30.514 51.691  1.00 27.06 689 A 1 
ATOM   5712 C C   . ASP A 1  689 ? 8.137   -29.267 52.469  1.00 25.69 689 A 1 
ATOM   5713 O O   . ASP A 1  689 ? 7.072   -29.339 53.069  1.00 23.81 689 A 1 
ATOM   5714 C CB  . ASP A 1  689 ? 8.442   -31.726 52.637  1.00 25.33 689 A 1 
ATOM   5715 C CG  . ASP A 1  689 ? 7.989   -33.040 51.994  1.00 22.47 689 A 1 
ATOM   5716 O OD1 . ASP A 1  689 ? 7.313   -33.010 50.948  1.00 22.30 689 A 1 
ATOM   5717 O OD2 . ASP A 1  689 ? 8.334   -34.102 52.572  1.00 22.64 689 A 1 
ATOM   5718 N N   . THR A 1  690 ? 8.903   -28.190 52.594  1.00 27.25 690 A 1 
ATOM   5719 C CA  . THR A 1  690 ? 8.805   -27.299 53.761  1.00 27.71 690 A 1 
ATOM   5720 C C   . THR A 1  690 ? 7.404   -26.726 54.003  1.00 26.47 690 A 1 
ATOM   5721 O O   . THR A 1  690 ? 6.920   -25.882 53.251  1.00 24.43 690 A 1 
ATOM   5722 C CB  . THR A 1  690 ? 9.845   -26.169 53.744  1.00 25.55 690 A 1 
ATOM   5723 O OG1 . THR A 1  690 ? 10.012  -25.651 52.444  1.00 24.14 690 A 1 
ATOM   5724 C CG2 . THR A 1  690 ? 11.211  -26.670 54.206  1.00 25.35 690 A 1 
ATOM   5725 N N   . ASP A 1  691 ? 6.834   -27.168 55.139  1.00 23.85 691 A 1 
ATOM   5726 C CA  . ASP A 1  691 ? 5.462   -26.990 55.647  1.00 24.13 691 A 1 
ATOM   5727 C C   . ASP A 1  691 ? 5.160   -25.650 56.356  1.00 23.57 691 A 1 
ATOM   5728 O O   . ASP A 1  691 ? 4.055   -25.511 56.878  1.00 21.67 691 A 1 
ATOM   5729 C CB  . ASP A 1  691 ? 5.220   -28.103 56.685  1.00 22.17 691 A 1 
ATOM   5730 C CG  . ASP A 1  691 ? 4.685   -29.436 56.155  1.00 19.32 691 A 1 
ATOM   5731 O OD1 . ASP A 1  691 ? 3.986   -29.441 55.124  1.00 18.87 691 A 1 
ATOM   5732 O OD2 . ASP A 1  691 ? 4.931   -30.453 56.845  1.00 18.88 691 A 1 
ATOM   5733 N N   . ASP A 1  692 ? 6.109   -24.720 56.509  1.00 22.31 692 A 1 
ATOM   5734 C CA  . ASP A 1  692 ? 6.151   -23.837 57.682  1.00 23.44 692 A 1 
ATOM   5735 C C   . ASP A 1  692 ? 4.860   -23.037 57.965  1.00 22.60 692 A 1 
ATOM   5736 O O   . ASP A 1  692 ? 4.378   -22.222 57.179  1.00 20.81 692 A 1 
ATOM   5737 C CB  . ASP A 1  692 ? 7.392   -22.929 57.654  1.00 22.26 692 A 1 
ATOM   5738 C CG  . ASP A 1  692 ? 8.612   -23.488 58.402  1.00 19.64 692 A 1 
ATOM   5739 O OD1 . ASP A 1  692 ? 8.448   -24.415 59.225  1.00 19.34 692 A 1 
ATOM   5740 O OD2 . ASP A 1  692 ? 9.712   -22.930 58.190  1.00 19.44 692 A 1 
ATOM   5741 N N   . GLU A 1  693 ? 4.362   -23.251 59.212  1.00 21.19 693 A 1 
ATOM   5742 C CA  . GLU A 1  693 ? 3.059   -22.859 59.795  1.00 21.76 693 A 1 
ATOM   5743 C C   . GLU A 1  693 ? 2.903   -21.387 60.245  1.00 20.88 693 A 1 
ATOM   5744 O O   . GLU A 1  693 ? 1.920   -21.099 60.930  1.00 20.00 693 A 1 
ATOM   5745 C CB  . GLU A 1  693 ? 2.846   -23.701 61.069  1.00 21.45 693 A 1 
ATOM   5746 C CG  . GLU A 1  693 ? 2.412   -25.154 60.883  1.00 20.24 693 A 1 
ATOM   5747 C CD  . GLU A 1  693 ? 2.087   -25.825 62.231  1.00 19.28 693 A 1 
ATOM   5748 O OE1 . GLU A 1  693 ? 1.191   -26.698 62.255  1.00 16.92 693 A 1 
ATOM   5749 O OE2 . GLU A 1  693 ? 2.708   -25.463 63.253  1.00 21.55 693 A 1 
ATOM   5750 N N   . ALA A 1  694 ? 3.849   -20.487 60.024  1.00 24.72 694 A 1 
ATOM   5751 C CA  . ALA A 1  694 ? 4.100   -19.381 60.955  1.00 25.57 694 A 1 
ATOM   5752 C C   . ALA A 1  694 ? 2.850   -18.546 61.321  1.00 25.12 694 A 1 
ATOM   5753 O O   . ALA A 1  694 ? 2.211   -17.912 60.485  1.00 23.39 694 A 1 
ATOM   5754 C CB  . ALA A 1  694 ? 5.242   -18.519 60.430  1.00 24.14 694 A 1 
ATOM   5755 N N   . ASN A 1  695 ? 2.584   -18.510 62.647  1.00 22.82 695 A 1 
ATOM   5756 C CA  . ASN A 1  695 ? 1.367   -18.060 63.347  1.00 23.70 695 A 1 
ATOM   5757 C C   . ASN A 1  695 ? 1.097   -16.550 63.425  1.00 22.95 695 A 1 
ATOM   5758 O O   . ASN A 1  695 ? -0.064  -16.165 63.561  1.00 21.00 695 A 1 
ATOM   5759 C CB  . ASN A 1  695 ? 1.505   -18.542 64.803  1.00 22.44 695 A 1 
ATOM   5760 C CG  . ASN A 1  695 ? 0.733   -19.794 65.151  1.00 20.21 695 A 1 
ATOM   5761 O OD1 . ASN A 1  695 ? -0.324  -20.083 64.648  1.00 19.98 695 A 1 
ATOM   5762 N ND2 . ASN A 1  695 ? 1.224   -20.563 66.103  1.00 20.86 695 A 1 
ATOM   5763 N N   . THR A 1  696 ? 2.150   -15.730 63.586  1.00 22.22 696 A 1 
ATOM   5764 C CA  . THR A 1  696 ? 1.989   -14.403 64.201  1.00 22.47 696 A 1 
ATOM   5765 C C   . THR A 1  696 ? 1.523   -13.322 63.244  1.00 21.33 696 A 1 
ATOM   5766 O O   . THR A 1  696 ? 2.082   -13.261 62.130  1.00 17.74 696 A 1 
ATOM   5767 C CB  . THR A 1  696 ? 3.262   -13.891 64.879  1.00 20.10 696 A 1 
ATOM   5768 O OG1 . THR A 1  696 ? 4.329   -14.030 63.992  1.00 19.61 696 A 1 
ATOM   5769 C CG2 . THR A 1  696 ? 3.555   -14.621 66.180  1.00 21.22 696 A 1 
ATOM   5770 O OXT . THR A 1  696 ? 0.625   -12.555 63.703  1.00 19.46 696 A 1 
ATOM   5771 N N   . LEU B 2  1   ? 29.113  36.334  34.992  1.00 39.13 1   B 1 
ATOM   5772 C CA  . LEU B 2  1   ? 29.933  37.431  34.430  1.00 43.26 1   B 1 
ATOM   5773 C C   . LEU B 2  1   ? 29.376  37.778  33.057  1.00 46.03 1   B 1 
ATOM   5774 O O   . LEU B 2  1   ? 29.847  37.260  32.057  1.00 43.47 1   B 1 
ATOM   5775 C CB  . LEU B 2  1   ? 31.417  37.006  34.360  1.00 40.94 1   B 1 
ATOM   5776 C CG  . LEU B 2  1   ? 32.209  37.373  35.619  1.00 37.35 1   B 1 
ATOM   5777 C CD1 . LEU B 2  1   ? 33.456  36.492  35.728  1.00 35.52 1   B 1 
ATOM   5778 C CD2 . LEU B 2  1   ? 32.679  38.841  35.536  1.00 34.70 1   B 1 
ATOM   5779 N N   . LEU B 2  2   ? 28.338  38.624  33.025  1.00 46.34 2   B 1 
ATOM   5780 C CA  . LEU B 2  2   ? 27.624  38.946  31.776  1.00 49.33 2   B 1 
ATOM   5781 C C   . LEU B 2  2   ? 28.346  40.000  30.927  1.00 50.72 2   B 1 
ATOM   5782 O O   . LEU B 2  2   ? 27.975  40.235  29.779  1.00 49.13 2   B 1 
ATOM   5783 C CB  . LEU B 2  2   ? 26.188  39.338  32.127  1.00 46.99 2   B 1 
ATOM   5784 C CG  . LEU B 2  2   ? 25.326  38.081  32.357  1.00 42.76 2   B 1 
ATOM   5785 C CD1 . LEU B 2  2   ? 24.466  38.221  33.590  1.00 40.45 2   B 1 
ATOM   5786 C CD2 . LEU B 2  2   ? 24.430  37.812  31.144  1.00 41.13 2   B 1 
ATOM   5787 N N   . ALA B 2  3   ? 29.418  40.587  31.449  1.00 49.85 3   B 1 
ATOM   5788 C CA  . ALA B 2  3   ? 30.231  41.591  30.764  1.00 51.11 3   B 1 
ATOM   5789 C C   . ALA B 2  3   ? 30.634  41.221  29.319  1.00 52.11 3   B 1 
ATOM   5790 O O   . ALA B 2  3   ? 30.550  42.092  28.451  1.00 50.77 3   B 1 
ATOM   5791 C CB  . ALA B 2  3   ? 31.457  41.901  31.632  1.00 48.98 3   B 1 
ATOM   5792 N N   . PRO B 2  4   ? 31.038  39.969  28.995  1.00 51.52 4   B 1 
ATOM   5793 C CA  . PRO B 2  4   ? 31.387  39.621  27.616  1.00 51.88 4   B 1 
ATOM   5794 C C   . PRO B 2  4   ? 30.202  39.701  26.653  1.00 52.33 4   B 1 
ATOM   5795 O O   . PRO B 2  4   ? 30.387  40.118  25.508  1.00 51.82 4   B 1 
ATOM   5796 C CB  . PRO B 2  4   ? 31.981  38.213  27.658  1.00 50.44 4   B 1 
ATOM   5797 C CG  . PRO B 2  4   ? 31.878  37.739  29.089  1.00 50.58 4   B 1 
ATOM   5798 C CD  . PRO B 2  4   ? 31.308  38.883  29.901  1.00 52.43 4   B 1 
ATOM   5799 N N   . VAL B 2  5   ? 29.004  39.381  27.104  1.00 53.47 5   B 1 
ATOM   5800 C CA  . VAL B 2  5   ? 27.787  39.461  26.284  1.00 53.73 5   B 1 
ATOM   5801 C C   . VAL B 2  5   ? 27.498  40.912  25.919  1.00 53.82 5   B 1 
ATOM   5802 O O   . VAL B 2  5   ? 27.297  41.235  24.750  1.00 53.29 5   B 1 
ATOM   5803 C CB  . VAL B 2  5   ? 26.580  38.832  26.997  1.00 52.73 5   B 1 
ATOM   5804 C CG1 . VAL B 2  5   ? 25.342  38.860  26.105  1.00 49.29 5   B 1 
ATOM   5805 C CG2 . VAL B 2  5   ? 26.852  37.378  27.375  1.00 50.13 5   B 1 
ATOM   5806 N N   . PHE B 2  6   ? 27.574  41.823  26.894  1.00 53.89 6   B 1 
ATOM   5807 C CA  . PHE B 2  6   ? 27.383  43.250  26.651  1.00 53.95 6   B 1 
ATOM   5808 C C   . PHE B 2  6   ? 28.488  43.867  25.806  1.00 53.61 6   B 1 
ATOM   5809 O O   . PHE B 2  6   ? 28.210  44.738  24.981  1.00 52.79 6   B 1 
ATOM   5810 C CB  . PHE B 2  6   ? 27.242  43.976  27.980  1.00 52.30 6   B 1 
ATOM   5811 C CG  . PHE B 2  6   ? 25.868  43.801  28.563  1.00 51.40 6   B 1 
ATOM   5812 C CD1 . PHE B 2  6   ? 24.814  44.601  28.102  1.00 47.64 6   B 1 
ATOM   5813 C CD2 . PHE B 2  6   ? 25.622  42.818  29.527  1.00 48.28 6   B 1 
ATOM   5814 C CE1 . PHE B 2  6   ? 23.521  44.435  28.627  1.00 44.85 6   B 1 
ATOM   5815 C CE2 . PHE B 2  6   ? 24.329  42.647  30.049  1.00 44.19 6   B 1 
ATOM   5816 C CZ  . PHE B 2  6   ? 23.279  43.458  29.601  1.00 44.83 6   B 1 
ATOM   5817 N N   . ARG B 2  7   ? 29.721  43.399  25.930  1.00 54.98 7   B 1 
ATOM   5818 C CA  . ARG B 2  7   ? 30.821  43.807  25.053  1.00 55.65 7   B 1 
ATOM   5819 C C   . ARG B 2  7   ? 30.561  43.401  23.606  1.00 55.37 7   B 1 
ATOM   5820 O O   . ARG B 2  7   ? 30.804  44.181  22.694  1.00 55.62 7   B 1 
ATOM   5821 C CB  . ARG B 2  7   ? 32.137  43.218  25.571  1.00 54.89 7   B 1 
ATOM   5822 C CG  . ARG B 2  7   ? 33.214  44.290  25.678  1.00 53.34 7   B 1 
ATOM   5823 C CD  . ARG B 2  7   ? 34.503  43.681  26.202  1.00 51.27 7   B 1 
ATOM   5824 N NE  . ARG B 2  7   ? 35.457  44.716  26.619  1.00 47.23 7   B 1 
ATOM   5825 C CZ  . ARG B 2  7   ? 36.653  44.510  27.139  1.00 42.81 7   B 1 
ATOM   5826 N NH1 . ARG B 2  7   ? 37.141  43.306  27.273  1.00 40.88 7   B 1 
ATOM   5827 N NH2 . ARG B 2  7   ? 37.378  45.518  27.540  1.00 39.16 7   B 1 
ATOM   5828 N N   . THR B 2  8   ? 30.031  42.214  23.404  1.00 52.97 8   B 1 
ATOM   5829 C CA  . THR B 2  8   ? 29.639  41.736  22.072  1.00 52.96 8   B 1 
ATOM   5830 C C   . THR B 2  8   ? 28.500  42.586  21.505  1.00 52.56 8   B 1 
ATOM   5831 O O   . THR B 2  8   ? 28.527  42.959  20.334  1.00 52.13 8   B 1 
ATOM   5832 C CB  . THR B 2  8   ? 29.244  40.256  22.117  1.00 51.57 8   B 1 
ATOM   5833 O OG1 . THR B 2  8   ? 30.220  39.502  22.797  1.00 48.46 8   B 1 
ATOM   5834 C CG2 . THR B 2  8   ? 29.133  39.658  20.719  1.00 48.74 8   B 1 
ATOM   5835 N N   . LEU B 2  9   ? 27.552  42.977  22.351  1.00 53.78 9   B 1 
ATOM   5836 C CA  . LEU B 2  9   ? 26.452  43.877  22.001  1.00 53.26 9   B 1 
ATOM   5837 C C   . LEU B 2  9   ? 26.933  45.271  21.596  1.00 53.08 9   B 1 
ATOM   5838 O O   . LEU B 2  9   ? 26.465  45.800  20.590  1.00 52.54 9   B 1 
ATOM   5839 C CB  . LEU B 2  9   ? 25.483  43.947  23.186  1.00 51.59 9   B 1 
ATOM   5840 C CG  . LEU B 2  9   ? 24.061  43.514  22.797  1.00 48.57 9   B 1 
ATOM   5841 C CD1 . LEU B 2  9   ? 23.492  42.608  23.878  1.00 45.96 9   B 1 
ATOM   5842 C CD2 . LEU B 2  9   ? 23.159  44.720  22.631  1.00 47.20 9   B 1 
ATOM   5843 N N   . SER B 2  10  ? 27.880  45.863  22.331  1.00 55.05 10  B 1 
ATOM   5844 C CA  . SER B 2  10  ? 28.423  47.183  21.990  1.00 53.70 10  B 1 
ATOM   5845 C C   . SER B 2  10  ? 29.179  47.170  20.667  1.00 51.95 10  B 1 
ATOM   5846 O O   . SER B 2  10  ? 29.052  48.105  19.878  1.00 52.51 10  B 1 
ATOM   5847 C CB  . SER B 2  10  ? 29.308  47.729  23.112  1.00 53.07 10  B 1 
ATOM   5848 O OG  . SER B 2  10  ? 30.536  47.052  23.227  1.00 51.74 10  B 1 
ATOM   5849 N N   . ILE B 2  11  ? 29.890  46.091  20.371  1.00 56.09 11  B 1 
ATOM   5850 C CA  . ILE B 2  11  ? 30.558  45.904  19.079  1.00 56.40 11  B 1 
ATOM   5851 C C   . ILE B 2  11  ? 29.524  45.802  17.951  1.00 55.20 11  B 1 
ATOM   5852 O O   . ILE B 2  11  ? 29.681  46.446  16.915  1.00 54.03 11  B 1 
ATOM   5853 C CB  . ILE B 2  11  ? 31.490  44.674  19.122  1.00 55.38 11  B 1 
ATOM   5854 C CG1 . ILE B 2  11  ? 32.659  44.911  20.106  1.00 53.74 11  B 1 
ATOM   5855 C CG2 . ILE B 2  11  ? 32.055  44.355  17.723  1.00 53.36 11  B 1 
ATOM   5856 C CD1 . ILE B 2  11  ? 33.395  43.625  20.505  1.00 50.58 11  B 1 
ATOM   5857 N N   . LEU B 2  12  ? 28.455  45.037  18.148  1.00 54.37 12  B 1 
ATOM   5858 C CA  . LEU B 2  12  ? 27.392  44.873  17.150  1.00 53.31 12  B 1 
ATOM   5859 C C   . LEU B 2  12  ? 26.628  46.172  16.867  1.00 52.90 12  B 1 
ATOM   5860 O O   . LEU B 2  12  ? 26.203  46.392  15.733  1.00 51.36 12  B 1 
ATOM   5861 C CB  . LEU B 2  12  ? 26.419  43.782  17.624  1.00 50.98 12  B 1 
ATOM   5862 C CG  . LEU B 2  12  ? 26.933  42.348  17.387  1.00 48.40 12  B 1 
ATOM   5863 C CD1 . LEU B 2  12  ? 26.135  41.361  18.229  1.00 45.47 12  B 1 
ATOM   5864 C CD2 . LEU B 2  12  ? 26.796  41.941  15.920  1.00 47.26 12  B 1 
ATOM   5865 N N   . THR B 2  13  ? 26.447  47.028  17.869  1.00 54.30 13  B 1 
ATOM   5866 C CA  . THR B 2  13  ? 25.724  48.304  17.726  1.00 52.72 13  B 1 
ATOM   5867 C C   . THR B 2  13  ? 26.610  49.475  17.317  1.00 51.86 13  B 1 
ATOM   5868 O O   . THR B 2  13  ? 26.103  50.583  17.158  1.00 49.43 13  B 1 
ATOM   5869 C CB  . THR B 2  13  ? 24.971  48.662  19.004  1.00 50.89 13  B 1 
ATOM   5870 O OG1 . THR B 2  13  ? 25.851  48.727  20.099  1.00 48.61 13  B 1 
ATOM   5871 C CG2 . THR B 2  13  ? 23.893  47.642  19.335  1.00 48.50 13  B 1 
ATOM   5872 N N   . ASN B 2  14  ? 27.918  49.264  17.156  1.00 49.81 14  B 1 
ATOM   5873 C CA  . ASN B 2  14  ? 28.904  50.329  16.932  1.00 50.44 14  B 1 
ATOM   5874 C C   . ASN B 2  14  ? 28.893  51.435  18.009  1.00 50.34 14  B 1 
ATOM   5875 O O   . ASN B 2  14  ? 29.357  52.548  17.774  1.00 47.55 14  B 1 
ATOM   5876 C CB  . ASN B 2  14  ? 28.798  50.862  15.488  1.00 47.87 14  B 1 
ATOM   5877 C CG  . ASN B 2  14  ? 29.846  50.323  14.532  1.00 45.08 14  B 1 
ATOM   5878 O OD1 . ASN B 2  14  ? 30.787  49.648  14.884  1.00 42.97 14  B 1 
ATOM   5879 N ND2 . ASN B 2  14  ? 29.722  50.653  13.262  1.00 42.66 14  B 1 
ATOM   5880 N N   . GLN B 2  15  ? 28.371  51.160  19.196  1.00 49.89 15  B 1 
ATOM   5881 C CA  . GLN B 2  15  ? 28.419  52.090  20.324  1.00 51.18 15  B 1 
ATOM   5882 C C   . GLN B 2  15  ? 29.695  51.835  21.130  1.00 51.41 15  B 1 
ATOM   5883 O O   . GLN B 2  15  ? 29.805  50.840  21.839  1.00 48.39 15  B 1 
ATOM   5884 C CB  . GLN B 2  15  ? 27.157  51.993  21.184  1.00 48.29 15  B 1 
ATOM   5885 C CG  . GLN B 2  15  ? 25.939  52.576  20.456  1.00 45.04 15  B 1 
ATOM   5886 C CD  . GLN B 2  15  ? 24.707  52.707  21.350  1.00 41.99 15  B 1 
ATOM   5887 O OE1 . GLN B 2  15  ? 24.640  52.240  22.472  1.00 40.01 15  B 1 
ATOM   5888 N NE2 . GLN B 2  15  ? 23.676  53.373  20.887  1.00 40.03 15  B 1 
ATOM   5889 N N   . SER B 2  16  ? 30.643  52.755  21.013  1.00 48.99 16  B 1 
ATOM   5890 C CA  . SER B 2  16  ? 31.938  52.640  21.696  1.00 49.35 16  B 1 
ATOM   5891 C C   . SER B 2  16  ? 31.830  52.746  23.217  1.00 49.76 16  B 1 
ATOM   5892 O O   . SER B 2  16  ? 32.474  51.991  23.940  1.00 46.77 16  B 1 
ATOM   5893 C CB  . SER B 2  16  ? 32.886  53.723  21.171  1.00 45.95 16  B 1 
ATOM   5894 O OG  . SER B 2  16  ? 32.288  55.002  21.281  1.00 44.34 16  B 1 
ATOM   5895 N N   . ASN B 2  17  ? 31.013  53.682  23.704  1.00 50.11 17  B 1 
ATOM   5896 C CA  . ASN B 2  17  ? 30.851  53.924  25.135  1.00 50.90 17  B 1 
ATOM   5897 C C   . ASN B 2  17  ? 29.755  53.032  25.715  1.00 51.36 17  B 1 
ATOM   5898 O O   . ASN B 2  17  ? 28.637  53.473  25.986  1.00 48.31 17  B 1 
ATOM   5899 C CB  . ASN B 2  17  ? 30.635  55.425  25.393  1.00 47.66 17  B 1 
ATOM   5900 C CG  . ASN B 2  17  ? 31.900  56.251  25.206  1.00 44.28 17  B 1 
ATOM   5901 O OD1 . ASN B 2  17  ? 32.982  55.761  24.974  1.00 42.05 17  B 1 
ATOM   5902 N ND2 . ASN B 2  17  ? 31.786  57.553  25.313  1.00 40.95 17  B 1 
ATOM   5903 N N   . CYS B 2  18  ? 30.091  51.785  25.919  1.00 50.46 18  B 1 
ATOM   5904 C CA  . CYS B 2  18  ? 29.202  50.841  26.588  1.00 50.53 18  B 1 
ATOM   5905 C C   . CYS B 2  18  ? 29.236  51.058  28.106  1.00 49.72 18  B 1 
ATOM   5906 O O   . CYS B 2  18  ? 29.925  50.344  28.831  1.00 48.38 18  B 1 
ATOM   5907 C CB  . CYS B 2  18  ? 29.584  49.416  26.172  1.00 49.83 18  B 1 
ATOM   5908 S SG  . CYS B 2  18  ? 28.470  48.155  26.853  1.00 45.04 18  B 1 
ATOM   5909 N N   . TRP B 2  19  ? 28.495  52.050  28.599  1.00 51.77 19  B 1 
ATOM   5910 C CA  . TRP B 2  19  ? 28.370  52.328  30.039  1.00 50.12 19  B 1 
ATOM   5911 C C   . TRP B 2  19  ? 27.859  51.113  30.825  1.00 49.43 19  B 1 
ATOM   5912 O O   . TRP B 2  19  ? 28.313  50.837  31.938  1.00 48.00 19  B 1 
ATOM   5913 C CB  . TRP B 2  19  ? 27.437  53.524  30.237  1.00 47.95 19  B 1 
ATOM   5914 C CG  . TRP B 2  19  ? 27.299  53.957  31.666  1.00 45.93 19  B 1 
ATOM   5915 C CD1 . TRP B 2  19  ? 28.138  54.788  32.316  1.00 41.02 19  B 1 
ATOM   5916 C CD2 . TRP B 2  19  ? 26.276  53.566  32.638  1.00 43.83 19  B 1 
ATOM   5917 N NE1 . TRP B 2  19  ? 27.714  54.950  33.632  1.00 39.37 19  B 1 
ATOM   5918 C CE2 . TRP B 2  19  ? 26.580  54.216  33.870  1.00 41.33 19  B 1 
ATOM   5919 C CE3 . TRP B 2  19  ? 25.141  52.736  32.600  1.00 43.25 19  B 1 
ATOM   5920 C CZ2 . TRP B 2  19  ? 25.788  54.034  35.027  1.00 40.66 19  B 1 
ATOM   5921 C CZ3 . TRP B 2  19  ? 24.350  52.557  33.754  1.00 38.24 19  B 1 
ATOM   5922 C CH2 . TRP B 2  19  ? 24.673  53.202  34.953  1.00 38.03 19  B 1 
ATOM   5923 N N   . LEU B 2  20  ? 26.947  50.368  30.218  1.00 49.75 20  B 1 
ATOM   5924 C CA  . LEU B 2  20  ? 26.435  49.116  30.773  1.00 49.34 20  B 1 
ATOM   5925 C C   . LEU B 2  20  ? 27.562  48.111  31.012  1.00 49.31 20  B 1 
ATOM   5926 O O   . LEU B 2  20  ? 27.580  47.478  32.062  1.00 48.03 20  B 1 
ATOM   5927 C CB  . LEU B 2  20  ? 25.365  48.552  29.822  1.00 47.20 20  B 1 
ATOM   5928 C CG  . LEU B 2  20  ? 23.960  49.121  30.111  1.00 44.80 20  B 1 
ATOM   5929 C CD1 . LEU B 2  20  ? 23.120  49.174  28.842  1.00 42.70 20  B 1 
ATOM   5930 C CD2 . LEU B 2  20  ? 23.224  48.258  31.138  1.00 43.95 20  B 1 
ATOM   5931 N N   . CYS B 2  21  ? 28.528  48.019  30.108  1.00 49.10 21  B 1 
ATOM   5932 C CA  . CYS B 2  21  ? 29.624  47.058  30.223  1.00 47.93 21  B 1 
ATOM   5933 C C   . CYS B 2  21  ? 30.520  47.299  31.447  1.00 45.55 21  B 1 
ATOM   5934 O O   . CYS B 2  21  ? 31.059  46.336  31.988  1.00 44.98 21  B 1 
ATOM   5935 C CB  . CYS B 2  21  ? 30.473  47.088  28.945  1.00 47.65 21  B 1 
ATOM   5936 S SG  . CYS B 2  21  ? 29.577  46.712  27.394  1.00 44.70 21  B 1 
ATOM   5937 N N   . GLU B 2  22  ? 30.683  48.568  31.869  1.00 51.74 22  B 1 
ATOM   5938 C CA  . GLU B 2  22  ? 31.497  48.903  33.049  1.00 51.24 22  B 1 
ATOM   5939 C C   . GLU B 2  22  ? 30.753  48.686  34.372  1.00 48.94 22  B 1 
ATOM   5940 O O   . GLU B 2  22  ? 31.364  48.310  35.369  1.00 46.47 22  B 1 
ATOM   5941 C CB  . GLU B 2  22  ? 31.972  50.358  32.965  1.00 49.63 22  B 1 
ATOM   5942 C CG  . GLU B 2  22  ? 33.027  50.580  31.871  1.00 47.66 22  B 1 
ATOM   5943 C CD  . GLU B 2  22  ? 33.601  52.004  31.856  1.00 44.65 22  B 1 
ATOM   5944 O OE1 . GLU B 2  22  ? 34.689  52.173  31.259  1.00 40.43 22  B 1 
ATOM   5945 O OE2 . GLU B 2  22  ? 32.955  52.920  32.412  1.00 42.74 22  B 1 
ATOM   5946 N N   . HIS B 2  23  ? 29.439  48.941  34.403  1.00 51.04 23  B 1 
ATOM   5947 C CA  . HIS B 2  23  ? 28.667  48.924  35.652  1.00 50.70 23  B 1 
ATOM   5948 C C   . HIS B 2  23  ? 27.982  47.586  35.941  1.00 48.96 23  B 1 
ATOM   5949 O O   . HIS B 2  23  ? 27.400  47.410  37.010  1.00 46.83 23  B 1 
ATOM   5950 C CB  . HIS B 2  23  ? 27.683  50.098  35.659  1.00 48.69 23  B 1 
ATOM   5951 C CG  . HIS B 2  23  ? 28.375  51.426  35.799  1.00 47.29 23  B 1 
ATOM   5952 N ND1 . HIS B 2  23  ? 29.187  52.030  34.871  1.00 43.68 23  B 1 
ATOM   5953 C CD2 . HIS B 2  23  ? 28.379  52.245  36.907  1.00 45.54 23  B 1 
ATOM   5954 C CE1 . HIS B 2  23  ? 29.663  53.170  35.396  1.00 44.80 23  B 1 
ATOM   5955 N NE2 . HIS B 2  23  ? 29.189  53.341  36.632  1.00 44.42 23  B 1 
ATOM   5956 N N   . LEU B 2  24  ? 28.046  46.643  35.030  1.00 49.82 24  B 1 
ATOM   5957 C CA  . LEU B 2  24  ? 27.360  45.354  35.150  1.00 48.45 24  B 1 
ATOM   5958 C C   . LEU B 2  24  ? 27.945  44.413  36.194  1.00 47.65 24  B 1 
ATOM   5959 O O   . LEU B 2  24  ? 27.216  43.542  36.662  1.00 45.77 24  B 1 
ATOM   5960 C CB  . LEU B 2  24  ? 27.312  44.679  33.780  1.00 45.37 24  B 1 
ATOM   5961 C CG  . LEU B 2  24  ? 25.915  44.838  33.166  1.00 42.66 24  B 1 
ATOM   5962 C CD1 . LEU B 2  24  ? 26.034  44.892  31.657  1.00 40.66 24  B 1 
ATOM   5963 C CD2 . LEU B 2  24  ? 24.990  43.693  33.569  1.00 41.67 24  B 1 
ATOM   5964 N N   . ASP B 2  25  ? 29.200  44.592  36.580  1.00 44.67 25  B 1 
ATOM   5965 C CA  . ASP B 2  25  ? 29.818  43.716  37.584  1.00 44.66 25  B 1 
ATOM   5966 C C   . ASP B 2  25  ? 29.094  43.748  38.941  1.00 43.97 25  B 1 
ATOM   5967 O O   . ASP B 2  25  ? 29.079  42.748  39.660  1.00 41.12 25  B 1 
ATOM   5968 C CB  . ASP B 2  25  ? 31.298  44.091  37.769  1.00 40.68 25  B 1 
ATOM   5969 C CG  . ASP B 2  25  ? 32.253  43.438  36.760  1.00 37.25 25  B 1 
ATOM   5970 O OD1 . ASP B 2  25  ? 31.852  42.459  36.090  1.00 35.50 25  B 1 
ATOM   5971 O OD2 . ASP B 2  25  ? 33.413  43.896  36.694  1.00 35.00 25  B 1 
ATOM   5972 N N   . ASN B 2  26  ? 28.470  44.888  39.297  1.00 43.52 26  B 1 
ATOM   5973 C CA  . ASN B 2  26  ? 27.718  45.052  40.543  1.00 43.66 26  B 1 
ATOM   5974 C C   . ASN B 2  26  ? 26.201  44.890  40.384  1.00 43.24 26  B 1 
ATOM   5975 O O   . ASN B 2  26  ? 25.479  44.985  41.377  1.00 40.32 26  B 1 
ATOM   5976 C CB  . ASN B 2  26  ? 28.056  46.422  41.155  1.00 39.85 26  B 1 
ATOM   5977 C CG  . ASN B 2  26  ? 29.403  46.464  41.865  1.00 35.66 26  B 1 
ATOM   5978 O OD1 . ASN B 2  26  ? 30.010  45.478  42.210  1.00 34.38 26  B 1 
ATOM   5979 N ND2 . ASN B 2  26  ? 29.888  47.648  42.149  1.00 34.38 26  B 1 
ATOM   5980 N N   . ALA B 2  27  ? 25.692  44.739  39.170  1.00 44.50 27  B 1 
ATOM   5981 C CA  . ALA B 2  27  ? 24.262  44.609  38.957  1.00 44.80 27  B 1 
ATOM   5982 C C   . ALA B 2  27  ? 23.795  43.215  39.398  1.00 44.84 27  B 1 
ATOM   5983 O O   . ALA B 2  27  ? 24.492  42.220  39.200  1.00 42.71 27  B 1 
ATOM   5984 C CB  . ALA B 2  27  ? 23.924  44.931  37.498  1.00 41.38 27  B 1 
ATOM   5985 N N   . GLU B 2  28  ? 22.588  43.160  39.989  1.00 46.03 28  B 1 
ATOM   5986 C CA  . GLU B 2  28  ? 21.902  41.889  40.238  1.00 47.37 28  B 1 
ATOM   5987 C C   . GLU B 2  28  ? 21.829  41.070  38.945  1.00 48.74 28  B 1 
ATOM   5988 O O   . GLU B 2  28  ? 21.771  41.633  37.852  1.00 45.95 28  B 1 
ATOM   5989 C CB  . GLU B 2  28  ? 20.486  42.124  40.789  1.00 43.57 28  B 1 
ATOM   5990 C CG  . GLU B 2  28  ? 20.482  42.579  42.255  1.00 39.11 28  B 1 
ATOM   5991 C CD  . GLU B 2  28  ? 19.070  42.723  42.849  1.00 35.88 28  B 1 
ATOM   5992 O OE1 . GLU B 2  28  ? 18.955  42.615  44.091  1.00 31.52 28  B 1 
ATOM   5993 O OE2 . GLU B 2  28  ? 18.116  42.946  42.079  1.00 33.97 28  B 1 
ATOM   5994 N N   . GLN B 2  29  ? 21.828  39.735  39.085  1.00 50.61 29  B 1 
ATOM   5995 C CA  . GLN B 2  29  ? 21.786  38.832  37.932  1.00 51.89 29  B 1 
ATOM   5996 C C   . GLN B 2  29  ? 20.664  39.263  36.978  1.00 53.91 29  B 1 
ATOM   5997 O O   . GLN B 2  29  ? 19.492  39.144  37.344  1.00 51.22 29  B 1 
ATOM   5998 C CB  . GLN B 2  29  ? 21.544  37.382  38.373  1.00 48.48 29  B 1 
ATOM   5999 C CG  . GLN B 2  29  ? 22.816  36.691  38.878  1.00 44.31 29  B 1 
ATOM   6000 C CD  . GLN B 2  29  ? 22.578  35.220  39.243  1.00 41.44 29  B 1 
ATOM   6001 O OE1 . GLN B 2  29  ? 21.468  34.739  39.364  1.00 39.40 29  B 1 
ATOM   6002 N NE2 . GLN B 2  29  ? 23.623  34.452  39.440  1.00 38.21 29  B 1 
ATOM   6003 N N   . PRO B 2  30  ? 20.996  39.800  35.797  1.00 55.30 30  B 1 
ATOM   6004 C CA  . PRO B 2  30  ? 19.983  40.343  34.914  1.00 56.54 30  B 1 
ATOM   6005 C C   . PRO B 2  30  ? 19.056  39.222  34.469  1.00 59.82 30  B 1 
ATOM   6006 O O   . PRO B 2  30  ? 19.506  38.117  34.134  1.00 58.41 30  B 1 
ATOM   6007 C CB  . PRO B 2  30  ? 20.730  41.010  33.757  1.00 52.48 30  B 1 
ATOM   6008 C CG  . PRO B 2  30  ? 22.071  40.307  33.750  1.00 50.78 30  B 1 
ATOM   6009 C CD  . PRO B 2  30  ? 22.314  39.943  35.211  1.00 51.65 30  B 1 
ATOM   6010 N N   . GLU B 2  31  ? 17.755  39.519  34.486  1.00 63.76 31  B 1 
ATOM   6011 C CA  . GLU B 2  31  ? 16.762  38.542  34.065  1.00 66.56 31  B 1 
ATOM   6012 C C   . GLU B 2  31  ? 16.988  38.157  32.604  1.00 69.96 31  B 1 
ATOM   6013 O O   . GLU B 2  31  ? 17.224  39.002  31.735  1.00 67.43 31  B 1 
ATOM   6014 C CB  . GLU B 2  31  ? 15.335  39.040  34.302  1.00 61.47 31  B 1 
ATOM   6015 C CG  . GLU B 2  31  ? 14.963  39.062  35.797  1.00 55.60 31  B 1 
ATOM   6016 C CD  . GLU B 2  31  ? 13.457  39.262  36.035  1.00 50.58 31  B 1 
ATOM   6017 O OE1 . GLU B 2  31  ? 12.954  38.709  37.045  1.00 44.89 31  B 1 
ATOM   6018 O OE2 . GLU B 2  31  ? 12.807  39.917  35.198  1.00 45.68 31  B 1 
ATOM   6019 N N   . LEU B 2  32  ? 16.909  36.863  32.345  1.00 72.22 32  B 1 
ATOM   6020 C CA  . LEU B 2  32  ? 17.029  36.335  30.997  1.00 74.07 32  B 1 
ATOM   6021 C C   . LEU B 2  32  ? 15.687  36.436  30.280  1.00 75.73 32  B 1 
ATOM   6022 O O   . LEU B 2  32  ? 14.639  36.116  30.849  1.00 74.09 32  B 1 
ATOM   6023 C CB  . LEU B 2  32  ? 17.549  34.893  31.050  1.00 72.31 32  B 1 
ATOM   6024 C CG  . LEU B 2  32  ? 18.973  34.765  31.626  1.00 70.17 32  B 1 
ATOM   6025 C CD1 . LEU B 2  32  ? 19.346  33.292  31.769  1.00 63.94 32  B 1 
ATOM   6026 C CD2 . LEU B 2  32  ? 20.009  35.443  30.732  1.00 65.29 32  B 1 
ATOM   6027 N N   . VAL B 2  33  ? 15.739  36.851  29.033  1.00 78.42 33  B 1 
ATOM   6028 C CA  . VAL B 2  33  ? 14.589  36.940  28.132  1.00 79.28 33  B 1 
ATOM   6029 C C   . VAL B 2  33  ? 14.730  35.873  27.060  1.00 80.84 33  B 1 
ATOM   6030 O O   . VAL B 2  33  ? 15.797  35.704  26.465  1.00 79.47 33  B 1 
ATOM   6031 C CB  . VAL B 2  33  ? 14.459  38.342  27.509  1.00 76.89 33  B 1 
ATOM   6032 C CG1 . VAL B 2  33  ? 13.171  38.468  26.691  1.00 67.45 33  B 1 
ATOM   6033 C CG2 . VAL B 2  33  ? 14.437  39.438  28.576  1.00 67.75 33  B 1 
ATOM   6034 N N   . PHE B 2  34  ? 13.643  35.155  26.803  1.00 81.45 34  B 1 
ATOM   6035 C CA  . PHE B 2  34  ? 13.569  34.226  25.683  1.00 82.82 34  B 1 
ATOM   6036 C C   . PHE B 2  34  ? 12.873  34.893  24.501  1.00 82.38 34  B 1 
ATOM   6037 O O   . PHE B 2  34  ? 11.752  35.384  24.631  1.00 80.40 34  B 1 
ATOM   6038 C CB  . PHE B 2  34  ? 12.882  32.937  26.124  1.00 83.05 34  B 1 
ATOM   6039 C CG  . PHE B 2  34  ? 13.186  31.769  25.216  1.00 84.02 34  B 1 
ATOM   6040 C CD1 . PHE B 2  34  ? 12.360  31.480  24.116  1.00 76.73 34  B 1 
ATOM   6041 C CD2 . PHE B 2  34  ? 14.311  30.961  25.467  1.00 76.90 34  B 1 
ATOM   6042 C CE1 . PHE B 2  34  ? 12.645  30.381  23.290  1.00 76.91 34  B 1 
ATOM   6043 C CE2 . PHE B 2  34  ? 14.596  29.860  24.646  1.00 76.33 34  B 1 
ATOM   6044 C CZ  . PHE B 2  34  ? 13.759  29.565  23.558  1.00 82.99 34  B 1 
ATOM   6045 N N   . VAL B 2  35  ? 13.531  34.925  23.356  1.00 81.04 35  B 1 
ATOM   6046 C CA  . VAL B 2  35  ? 12.994  35.495  22.117  1.00 80.62 35  B 1 
ATOM   6047 C C   . VAL B 2  35  ? 12.596  34.348  21.192  1.00 81.39 35  B 1 
ATOM   6048 O O   . VAL B 2  35  ? 13.472  33.595  20.761  1.00 80.31 35  B 1 
ATOM   6049 C CB  . VAL B 2  35  ? 14.000  36.441  21.444  1.00 78.77 35  B 1 
ATOM   6050 C CG1 . VAL B 2  35  ? 13.392  37.082  20.195  1.00 71.16 35  B 1 
ATOM   6051 C CG2 . VAL B 2  35  ? 14.420  37.566  22.395  1.00 71.62 35  B 1 
ATOM   6052 N N   . PRO B 2  36  ? 11.302  34.188  20.872  1.00 82.96 36  B 1 
ATOM   6053 C CA  . PRO B 2  36  ? 10.848  33.155  19.946  1.00 82.63 36  B 1 
ATOM   6054 C C   . PRO B 2  36  ? 11.515  33.280  18.574  1.00 82.37 36  B 1 
ATOM   6055 O O   . PRO B 2  36  ? 11.605  34.369  18.009  1.00 79.83 36  B 1 
ATOM   6056 C CB  . PRO B 2  36  ? 9.332   33.331  19.845  1.00 81.38 36  B 1 
ATOM   6057 C CG  . PRO B 2  36  ? 8.958   34.028  21.144  1.00 79.23 36  B 1 
ATOM   6058 C CD  . PRO B 2  36  ? 10.168  34.913  21.422  1.00 82.30 36  B 1 
ATOM   6059 N N   . ALA B 2  37  ? 11.944  32.161  18.025  1.00 80.50 37  B 1 
ATOM   6060 C CA  . ALA B 2  37  ? 12.455  32.111  16.665  1.00 79.17 37  B 1 
ATOM   6061 C C   . ALA B 2  37  ? 11.308  32.116  15.643  1.00 77.48 37  B 1 
ATOM   6062 O O   . ALA B 2  37  ? 10.185  31.692  15.927  1.00 74.66 37  B 1 
ATOM   6063 C CB  . ALA B 2  37  ? 13.348  30.881  16.513  1.00 79.01 37  B 1 
ATOM   6064 N N   . SER B 2  38  ? 11.615  32.548  14.426  1.00 72.94 38  B 1 
ATOM   6065 C CA  . SER B 2  38  ? 10.672  32.450  13.313  1.00 70.76 38  B 1 
ATOM   6066 C C   . SER B 2  38  ? 10.350  30.985  12.997  1.00 70.39 38  B 1 
ATOM   6067 O O   . SER B 2  38  ? 11.185  30.093  13.171  1.00 67.76 38  B 1 
ATOM   6068 C CB  . SER B 2  38  ? 11.230  33.176  12.087  1.00 67.19 38  B 1 
ATOM   6069 O OG  . SER B 2  38  ? 12.361  32.508  11.574  1.00 60.74 38  B 1 
ATOM   6070 N N   . ALA B 2  39  ? 9.146   30.719  12.492  1.00 66.02 39  B 1 
ATOM   6071 C CA  . ALA B 2  39  ? 8.742   29.346  12.171  1.00 64.74 39  B 1 
ATOM   6072 C C   . ALA B 2  39  ? 9.646   28.686  11.114  1.00 65.78 39  B 1 
ATOM   6073 O O   . ALA B 2  39  ? 9.823   27.469  11.124  1.00 63.02 39  B 1 
ATOM   6074 C CB  . ALA B 2  39  ? 7.284   29.362  11.724  1.00 61.22 39  B 1 
ATOM   6075 N N   . SER B 2  40  ? 10.269  29.488  10.243  1.00 62.09 40  B 1 
ATOM   6076 C CA  . SER B 2  40  ? 11.217  29.009  9.231   1.00 62.18 40  B 1 
ATOM   6077 C C   . SER B 2  40  ? 12.429  28.288  9.820   1.00 64.28 40  B 1 
ATOM   6078 O O   . SER B 2  40  ? 12.962  27.378  9.184   1.00 62.93 40  B 1 
ATOM   6079 C CB  . SER B 2  40  ? 11.690  30.187  8.387   1.00 58.78 40  B 1 
ATOM   6080 O OG  . SER B 2  40  ? 12.128  31.229  9.224   1.00 53.84 40  B 1 
ATOM   6081 N N   . THR B 2  41  ? 12.828  28.621  11.054  1.00 68.04 41  B 1 
ATOM   6082 C CA  . THR B 2  41  ? 13.956  27.966  11.733  1.00 69.09 41  B 1 
ATOM   6083 C C   . THR B 2  41  ? 13.720  26.471  11.962  1.00 69.57 41  B 1 
ATOM   6084 O O   . THR B 2  41  ? 14.672  25.695  11.949  1.00 68.47 41  B 1 
ATOM   6085 C CB  . THR B 2  41  ? 14.288  28.631  13.072  1.00 69.25 41  B 1 
ATOM   6086 O OG1 . THR B 2  41  ? 13.189  28.589  13.945  1.00 64.50 41  B 1 
ATOM   6087 C CG2 . THR B 2  41  ? 14.718  30.092  12.911  1.00 64.28 41  B 1 
ATOM   6088 N N   . TRP B 2  42  ? 12.465  26.045  12.068  1.00 69.76 42  B 1 
ATOM   6089 C CA  . TRP B 2  42  ? 12.116  24.623  12.146  1.00 68.84 42  B 1 
ATOM   6090 C C   . TRP B 2  42  ? 12.494  23.841  10.877  1.00 66.58 42  B 1 
ATOM   6091 O O   . TRP B 2  42  ? 12.718  22.632  10.945  1.00 63.98 42  B 1 
ATOM   6092 C CB  . TRP B 2  42  ? 10.620  24.481  12.421  1.00 69.10 42  B 1 
ATOM   6093 C CG  . TRP B 2  42  ? 10.180  24.874  13.796  1.00 72.79 42  B 1 
ATOM   6094 C CD1 . TRP B 2  42  ? 9.603   26.043  14.150  1.00 67.28 42  B 1 
ATOM   6095 C CD2 . TRP B 2  42  ? 10.251  24.070  15.016  1.00 72.34 42  B 1 
ATOM   6096 N NE1 . TRP B 2  42  ? 9.293   26.021  15.506  1.00 69.83 42  B 1 
ATOM   6097 C CE2 . TRP B 2  42  ? 9.671   24.822  16.068  1.00 71.50 42  B 1 
ATOM   6098 C CE3 . TRP B 2  42  ? 10.736  22.781  15.311  1.00 71.61 42  B 1 
ATOM   6099 C CZ2 . TRP B 2  42  ? 9.564   24.310  17.380  1.00 70.46 42  B 1 
ATOM   6100 C CZ3 . TRP B 2  42  ? 10.633  22.275  16.617  1.00 66.02 42  B 1 
ATOM   6101 C CH2 . TRP B 2  42  ? 10.049  23.032  17.637  1.00 66.85 42  B 1 
ATOM   6102 N N   . TRP B 2  43  ? 12.584  24.512  9.733   1.00 62.04 43  B 1 
ATOM   6103 C CA  . TRP B 2  43  ? 12.980  23.896  8.468   1.00 59.18 43  B 1 
ATOM   6104 C C   . TRP B 2  43  ? 14.468  24.062  8.161   1.00 58.80 43  B 1 
ATOM   6105 O O   . TRP B 2  43  ? 15.073  23.142  7.616   1.00 54.98 43  B 1 
ATOM   6106 C CB  . TRP B 2  43  ? 12.154  24.460  7.313   1.00 54.98 43  B 1 
ATOM   6107 C CG  . TRP B 2  43  ? 10.734  24.002  7.284   1.00 52.07 43  B 1 
ATOM   6108 C CD1 . TRP B 2  43  ? 10.262  22.939  6.596   1.00 47.30 43  B 1 
ATOM   6109 C CD2 . TRP B 2  43  ? 9.589   24.580  7.970   1.00 48.04 43  B 1 
ATOM   6110 N NE1 . TRP B 2  43  ? 8.889   22.817  6.803   1.00 42.70 43  B 1 
ATOM   6111 C CE2 . TRP B 2  43  ? 8.443   23.807  7.644   1.00 43.84 43  B 1 
ATOM   6112 C CE3 . TRP B 2  43  ? 9.419   25.683  8.828   1.00 43.91 43  B 1 
ATOM   6113 C CZ2 . TRP B 2  43  ? 7.170   24.119  8.159   1.00 38.92 43  B 1 
ATOM   6114 C CZ3 . TRP B 2  43  ? 8.152   25.990  9.340   1.00 38.71 43  B 1 
ATOM   6115 C CH2 . TRP B 2  43  ? 7.046   25.214  9.013   1.00 38.63 43  B 1 
ATOM   6116 N N   . THR B 2  44  ? 15.041  25.216  8.484   1.00 60.42 44  B 1 
ATOM   6117 C CA  . THR B 2  44  ? 16.412  25.546  8.072   1.00 58.88 44  B 1 
ATOM   6118 C C   . THR B 2  44  ? 17.476  24.962  8.993   1.00 58.04 44  B 1 
ATOM   6119 O O   . THR B 2  44  ? 18.551  24.588  8.527   1.00 54.88 44  B 1 
ATOM   6120 C CB  . THR B 2  44  ? 16.610  27.061  7.977   1.00 55.86 44  B 1 
ATOM   6121 O OG1 . THR B 2  44  ? 16.275  27.684  9.199   1.00 52.97 44  B 1 
ATOM   6122 C CG2 . THR B 2  44  ? 15.734  27.681  6.889   1.00 52.50 44  B 1 
ATOM   6123 N N   . TYR B 2  45  ? 17.199  24.868  10.283  1.00 62.58 45  B 1 
ATOM   6124 C CA  . TYR B 2  45  ? 18.186  24.392  11.250  1.00 62.03 45  B 1 
ATOM   6125 C C   . TYR B 2  45  ? 18.079  22.883  11.477  1.00 61.43 45  B 1 
ATOM   6126 O O   . TYR B 2  45  ? 16.990  22.316  11.528  1.00 57.89 45  B 1 
ATOM   6127 C CB  . TYR B 2  45  ? 18.091  25.199  12.543  1.00 58.73 45  B 1 
ATOM   6128 C CG  . TYR B 2  45  ? 18.531  26.635  12.369  1.00 58.44 45  B 1 
ATOM   6129 C CD1 . TYR B 2  45  ? 19.898  26.965  12.343  1.00 56.17 45  B 1 
ATOM   6130 C CD2 . TYR B 2  45  ? 17.578  27.656  12.206  1.00 54.73 45  B 1 
ATOM   6131 C CE1 . TYR B 2  45  ? 20.311  28.296  12.174  1.00 51.96 45  B 1 
ATOM   6132 C CE2 . TYR B 2  45  ? 17.980  28.993  12.037  1.00 52.53 45  B 1 
ATOM   6133 C CZ  . TYR B 2  45  ? 19.350  29.308  12.026  1.00 52.41 45  B 1 
ATOM   6134 O OH  . TYR B 2  45  ? 19.748  30.613  11.879  1.00 47.57 45  B 1 
ATOM   6135 N N   . SER B 2  46  ? 19.230  22.249  11.611  1.00 61.62 46  B 1 
ATOM   6136 C CA  . SER B 2  46  ? 19.319  20.802  11.805  1.00 59.69 46  B 1 
ATOM   6137 C C   . SER B 2  46  ? 19.351  20.415  13.283  1.00 59.55 46  B 1 
ATOM   6138 O O   . SER B 2  46  ? 19.829  21.162  14.141  1.00 54.96 46  B 1 
ATOM   6139 C CB  . SER B 2  46  ? 20.527  20.229  11.051  1.00 54.93 46  B 1 
ATOM   6140 O OG  . SER B 2  46  ? 21.739  20.753  11.539  1.00 51.36 46  B 1 
ATOM   6141 N N   . GLY B 2  47  ? 18.858  19.226  13.568  1.00 62.28 47  B 1 
ATOM   6142 C CA  . GLY B 2  47  ? 18.967  18.585  14.872  1.00 59.95 47  B 1 
ATOM   6143 C C   . GLY B 2  47  ? 19.751  17.277  14.791  1.00 59.49 47  B 1 
ATOM   6144 O O   . GLY B 2  47  ? 19.887  16.678  13.721  1.00 55.22 47  B 1 
ATOM   6145 N N   . GLN B 2  48  ? 20.257  16.833  15.940  1.00 52.54 48  B 1 
ATOM   6146 C CA  . GLN B 2  48  ? 20.918  15.541  16.120  1.00 52.34 48  B 1 
ATOM   6147 C C   . GLN B 2  48  ? 20.246  14.737  17.220  1.00 53.34 48  B 1 
ATOM   6148 O O   . GLN B 2  48  ? 19.413  15.248  17.968  1.00 50.10 48  B 1 
ATOM   6149 C CB  . GLN B 2  48  ? 22.417  15.733  16.401  1.00 48.67 48  B 1 
ATOM   6150 C CG  . GLN B 2  48  ? 23.244  15.694  15.109  1.00 46.17 48  B 1 
ATOM   6151 C CD  . GLN B 2  48  ? 24.719  16.006  15.332  1.00 42.87 48  B 1 
ATOM   6152 O OE1 . GLN B 2  48  ? 25.165  16.294  16.420  1.00 39.72 48  B 1 
ATOM   6153 N NE2 . GLN B 2  48  ? 25.522  16.008  14.297  1.00 38.72 48  B 1 
ATOM   6154 N N   . TRP B 2  49  ? 20.596  13.476  17.296  1.00 50.91 49  B 1 
ATOM   6155 C CA  . TRP B 2  49  ? 20.174  12.622  18.396  1.00 49.37 49  B 1 
ATOM   6156 C C   . TRP B 2  49  ? 21.016  12.915  19.629  1.00 49.00 49  B 1 
ATOM   6157 O O   . TRP B 2  49  ? 22.243  12.887  19.555  1.00 45.89 49  B 1 
ATOM   6158 C CB  . TRP B 2  49  ? 20.303  11.170  17.975  1.00 45.81 49  B 1 
ATOM   6159 C CG  . TRP B 2  49  ? 19.386  10.828  16.856  1.00 43.66 49  B 1 
ATOM   6160 C CD1 . TRP B 2  49  ? 19.725  10.634  15.563  1.00 40.21 49  B 1 
ATOM   6161 C CD2 . TRP B 2  49  ? 17.943  10.675  16.940  1.00 40.20 49  B 1 
ATOM   6162 N NE1 . TRP B 2  49  ? 18.585  10.339  14.824  1.00 36.86 49  B 1 
ATOM   6163 C CE2 . TRP B 2  49  ? 17.474  10.339  15.645  1.00 37.88 49  B 1 
ATOM   6164 C CE3 . TRP B 2  49  ? 17.012  10.757  17.996  1.00 38.77 49  B 1 
ATOM   6165 C CZ2 . TRP B 2  49  ? 16.119  10.052  15.420  1.00 34.24 49  B 1 
ATOM   6166 C CZ3 . TRP B 2  49  ? 15.667  10.483  17.767  1.00 34.18 49  B 1 
ATOM   6167 C CH2 . TRP B 2  49  ? 15.230  10.120  16.496  1.00 33.91 49  B 1 
ATOM   6168 N N   . MET B 2  50  ? 20.350  13.182  20.746  1.00 51.83 50  B 1 
ATOM   6169 C CA  . MET B 2  50  ? 21.023  13.457  22.012  1.00 49.76 50  B 1 
ATOM   6170 C C   . MET B 2  50  ? 21.553  12.171  22.661  1.00 48.82 50  B 1 
ATOM   6171 O O   . MET B 2  50  ? 22.638  12.171  23.230  1.00 45.86 50  B 1 
ATOM   6172 C CB  . MET B 2  50  ? 20.039  14.189  22.931  1.00 46.28 50  B 1 
ATOM   6173 C CG  . MET B 2  50  ? 20.696  14.661  24.224  1.00 44.19 50  B 1 
ATOM   6174 S SD  . MET B 2  50  ? 19.556  15.617  25.259  1.00 41.77 50  B 1 
ATOM   6175 C CE  . MET B 2  50  ? 20.206  17.270  24.992  1.00 38.22 50  B 1 
ATOM   6176 N N   . TYR B 2  51  ? 20.798  11.097  22.550  1.00 42.47 51  B 1 
ATOM   6177 C CA  . TYR B 2  51  ? 21.144  9.813   23.154  1.00 41.61 51  B 1 
ATOM   6178 C C   . TYR B 2  51  ? 21.306  8.736   22.088  1.00 41.37 51  B 1 
ATOM   6179 O O   . TYR B 2  51  ? 20.487  8.624   21.169  1.00 39.61 51  B 1 
ATOM   6180 C CB  . TYR B 2  51  ? 20.082  9.406   24.180  1.00 38.74 51  B 1 
ATOM   6181 C CG  . TYR B 2  51  ? 19.876  10.441  25.259  1.00 36.65 51  B 1 
ATOM   6182 C CD1 . TYR B 2  51  ? 20.815  10.578  26.296  1.00 34.20 51  B 1 
ATOM   6183 C CD2 . TYR B 2  51  ? 18.775  11.318  25.197  1.00 33.29 51  B 1 
ATOM   6184 C CE1 . TYR B 2  51  ? 20.673  11.592  27.250  1.00 31.55 51  B 1 
ATOM   6185 C CE2 . TYR B 2  51  ? 18.624  12.336  26.147  1.00 32.07 51  B 1 
ATOM   6186 C CZ  . TYR B 2  51  ? 19.582  12.473  27.165  1.00 32.16 51  B 1 
ATOM   6187 O OH  . TYR B 2  51  ? 19.462  13.489  28.071  1.00 28.92 51  B 1 
ATOM   6188 N N   . GLU B 2  52  ? 22.312  7.910   22.265  1.00 35.01 52  B 1 
ATOM   6189 C CA  . GLU B 2  52  ? 22.317  6.624   21.591  1.00 34.03 52  B 1 
ATOM   6190 C C   . GLU B 2  52  ? 21.134  5.790   22.076  1.00 34.12 52  B 1 
ATOM   6191 O O   . GLU B 2  52  ? 20.742  5.827   23.245  1.00 32.71 52  B 1 
ATOM   6192 C CB  . GLU B 2  52  ? 23.625  5.868   21.813  1.00 31.75 52  B 1 
ATOM   6193 C CG  . GLU B 2  52  ? 24.787  6.502   21.036  1.00 28.78 52  B 1 
ATOM   6194 C CD  . GLU B 2  52  ? 26.012  5.591   20.969  1.00 26.91 52  B 1 
ATOM   6195 O OE1 . GLU B 2  52  ? 26.821  5.807   20.045  1.00 24.14 52  B 1 
ATOM   6196 O OE2 . GLU B 2  52  ? 26.102  4.646   21.782  1.00 25.10 52  B 1 
ATOM   6197 N N   . ARG B 2  53  ? 20.555  5.034   21.161  1.00 35.43 53  B 1 
ATOM   6198 C CA  . ARG B 2  53  ? 19.423  4.161   21.475  1.00 35.34 53  B 1 
ATOM   6199 C C   . ARG B 2  53  ? 19.902  2.882   22.172  1.00 35.52 53  B 1 
ATOM   6200 O O   . ARG B 2  53  ? 19.704  1.779   21.654  1.00 33.64 53  B 1 
ATOM   6201 C CB  . ARG B 2  53  ? 18.619  3.857   20.212  1.00 32.78 53  B 1 
ATOM   6202 C CG  . ARG B 2  53  ? 18.019  5.085   19.524  1.00 30.12 53  B 1 
ATOM   6203 C CD  . ARG B 2  53  ? 17.213  4.561   18.331  1.00 28.21 53  B 1 
ATOM   6204 N NE  . ARG B 2  53  ? 16.781  5.619   17.413  1.00 25.99 53  B 1 
ATOM   6205 C CZ  . ARG B 2  53  ? 16.195  5.403   16.250  1.00 24.12 53  B 1 
ATOM   6206 N NH1 . ARG B 2  53  ? 15.872  4.207   15.845  1.00 23.25 53  B 1 
ATOM   6207 N NH2 . ARG B 2  53  ? 15.928  6.389   15.450  1.00 21.89 53  B 1 
ATOM   6208 N N   . VAL B 2  54  ? 20.525  3.041   23.314  1.00 34.34 54  B 1 
ATOM   6209 C CA  . VAL B 2  54  ? 20.929  1.906   24.143  1.00 33.66 54  B 1 
ATOM   6210 C C   . VAL B 2  54  ? 19.767  1.570   25.068  1.00 33.11 54  B 1 
ATOM   6211 O O   . VAL B 2  54  ? 19.383  2.357   25.928  1.00 31.44 54  B 1 
ATOM   6212 C CB  . VAL B 2  54  ? 22.241  2.170   24.899  1.00 31.83 54  B 1 
ATOM   6213 C CG1 . VAL B 2  54  ? 22.751  0.857   25.496  1.00 29.46 54  B 1 
ATOM   6214 C CG2 . VAL B 2  54  ? 23.338  2.715   23.971  1.00 29.72 54  B 1 
ATOM   6215 N N   . TRP B 2  55  ? 19.165  0.424   24.824  1.00 32.13 55  B 1 
ATOM   6216 C CA  . TRP B 2  55  ? 18.105  -0.113  25.672  1.00 31.09 55  B 1 
ATOM   6217 C C   . TRP B 2  55  ? 18.704  -1.212  26.536  1.00 31.04 55  B 1 
ATOM   6218 O O   . TRP B 2  55  ? 19.137  -2.238  26.007  1.00 29.13 55  B 1 
ATOM   6219 C CB  . TRP B 2  55  ? 16.943  -0.648  24.827  1.00 28.88 55  B 1 
ATOM   6220 C CG  . TRP B 2  55  ? 15.922  0.353   24.411  1.00 26.90 55  B 1 
ATOM   6221 C CD1 . TRP B 2  55  ? 16.164  1.613   23.993  1.00 24.64 55  B 1 
ATOM   6222 C CD2 . TRP B 2  55  ? 14.467  0.192   24.388  1.00 24.16 55  B 1 
ATOM   6223 N NE1 . TRP B 2  55  ? 14.966  2.249   23.716  1.00 22.76 55  B 1 
ATOM   6224 C CE2 . TRP B 2  55  ? 13.900  1.414   23.936  1.00 22.57 55  B 1 
ATOM   6225 C CE3 . TRP B 2  55  ? 13.587  -0.857  24.698  1.00 23.22 55  B 1 
ATOM   6226 C CZ2 . TRP B 2  55  ? 12.507  1.591   23.799  1.00 21.05 55  B 1 
ATOM   6227 C CZ3 . TRP B 2  55  ? 12.201  -0.684  24.556  1.00 22.03 55  B 1 
ATOM   6228 C CH2 . TRP B 2  55  ? 11.663  0.531   24.114  1.00 21.50 55  B 1 
ATOM   6229 N N   . TYR B 2  56  ? 18.676  -1.016  27.838  1.00 29.89 56  B 1 
ATOM   6230 C CA  . TYR B 2  56  ? 19.004  -2.061  28.795  1.00 29.80 56  B 1 
ATOM   6231 C C   . TYR B 2  56  ? 17.706  -2.738  29.237  1.00 29.40 56  B 1 
ATOM   6232 O O   . TYR B 2  56  ? 16.782  -2.050  29.680  1.00 27.94 56  B 1 
ATOM   6233 C CB  . TYR B 2  56  ? 19.805  -1.484  29.964  1.00 28.57 56  B 1 
ATOM   6234 C CG  . TYR B 2  56  ? 21.190  -1.043  29.542  1.00 26.66 56  B 1 
ATOM   6235 C CD1 . TYR B 2  56  ? 22.215  -1.993  29.385  1.00 24.94 56  B 1 
ATOM   6236 C CD2 . TYR B 2  56  ? 21.455  0.312   29.275  1.00 24.50 56  B 1 
ATOM   6237 C CE1 . TYR B 2  56  ? 23.499  -1.599  28.982  1.00 22.77 56  B 1 
ATOM   6238 C CE2 . TYR B 2  56  ? 22.737  0.720   28.869  1.00 22.99 56  B 1 
ATOM   6239 C CZ  . TYR B 2  56  ? 23.761  -0.240  28.730  1.00 22.30 56  B 1 
ATOM   6240 O OH  . TYR B 2  56  ? 25.021  0.154   28.356  1.00 21.15 56  B 1 
ATOM   6241 N N   . PRO B 2  57  ? 17.583  -4.059  29.091  1.00 31.59 57  B 1 
ATOM   6242 C CA  . PRO B 2  57  ? 16.449  -4.773  29.654  1.00 31.61 57  B 1 
ATOM   6243 C C   . PRO B 2  57  ? 16.449  -4.582  31.173  1.00 31.67 57  B 1 
ATOM   6244 O O   . PRO B 2  57  ? 17.446  -4.853  31.849  1.00 30.43 57  B 1 
ATOM   6245 C CB  . PRO B 2  57  ? 16.625  -6.235  29.227  1.00 29.43 57  B 1 
ATOM   6246 C CG  . PRO B 2  57  ? 18.123  -6.373  28.970  1.00 29.28 57  B 1 
ATOM   6247 C CD  . PRO B 2  57  ? 18.548  -4.980  28.516  1.00 31.48 57  B 1 
ATOM   6248 N N   . GLN B 2  58  ? 15.337  -4.093  31.696  1.00 32.91 58  B 1 
ATOM   6249 C CA  . GLN B 2  58  ? 15.119  -4.004  33.134  1.00 33.25 58  B 1 
ATOM   6250 C C   . GLN B 2  58  ? 14.887  -5.413  33.680  1.00 32.99 58  B 1 
ATOM   6251 O O   . GLN B 2  58  ? 14.389  -6.288  32.969  1.00 31.25 58  B 1 
ATOM   6252 C CB  . GLN B 2  58  ? 13.951  -3.049  33.414  1.00 31.92 58  B 1 
ATOM   6253 C CG  . GLN B 2  58  ? 14.112  -2.219  34.700  1.00 29.15 58  B 1 
ATOM   6254 C CD  . GLN B 2  58  ? 13.055  -1.109  34.822  1.00 27.45 58  B 1 
ATOM   6255 O OE1 . GLN B 2  58  ? 12.168  -0.938  34.012  1.00 26.99 58  B 1 
ATOM   6256 N NE2 . GLN B 2  58  ? 13.113  -0.279  35.831  1.00 26.32 58  B 1 
ATOM   6257 N N   . ALA B 2  59  ? 15.237  -5.613  34.937  1.00 34.63 59  B 1 
ATOM   6258 C CA  . ALA B 2  59  ? 14.962  -6.874  35.613  1.00 35.31 59  B 1 
ATOM   6259 C C   . ALA B 2  59  ? 13.457  -7.192  35.576  1.00 35.77 59  B 1 
ATOM   6260 O O   . ALA B 2  59  ? 12.613  -6.297  35.683  1.00 33.75 59  B 1 
ATOM   6261 C CB  . ALA B 2  59  ? 15.505  -6.807  37.045  1.00 32.73 59  B 1 
ATOM   6262 N N   . GLU B 2  60  ? 13.132  -8.469  35.434  1.00 32.50 60  B 1 
ATOM   6263 C CA  . GLU B 2  60  ? 11.756  -8.961  35.470  1.00 32.34 60  B 1 
ATOM   6264 C C   . GLU B 2  60  ? 11.138  -8.645  36.834  1.00 32.07 60  B 1 
ATOM   6265 O O   . GLU B 2  60  ? 11.446  -9.292  37.832  1.00 30.17 60  B 1 
ATOM   6266 C CB  . GLU B 2  60  ? 11.708  -10.476 35.195  1.00 31.10 60  B 1 
ATOM   6267 C CG  . GLU B 2  60  ? 11.978  -10.836 33.730  1.00 28.44 60  B 1 
ATOM   6268 C CD  . GLU B 2  60  ? 11.941  -12.347 33.432  1.00 26.89 60  B 1 
ATOM   6269 O OE1 . GLU B 2  60  ? 11.935  -12.716 32.238  1.00 24.07 60  B 1 
ATOM   6270 O OE2 . GLU B 2  60  ? 11.921  -13.195 34.347  1.00 27.16 60  B 1 
ATOM   6271 N N   . VAL B 2  61  ? 10.250  -7.660  36.872  1.00 33.04 61  B 1 
ATOM   6272 C CA  . VAL B 2  61  ? 9.379   -7.492  38.034  1.00 32.96 61  B 1 
ATOM   6273 C C   . VAL B 2  61  ? 8.273   -8.533  37.895  1.00 32.96 61  B 1 
ATOM   6274 O O   . VAL B 2  61  ? 7.372   -8.386  37.067  1.00 31.31 61  B 1 
ATOM   6275 C CB  . VAL B 2  61  ? 8.838   -6.059  38.168  1.00 31.12 61  B 1 
ATOM   6276 C CG1 . VAL B 2  61  ? 8.003   -5.909  39.445  1.00 28.32 61  B 1 
ATOM   6277 C CG2 . VAL B 2  61  ? 9.985   -5.037  38.244  1.00 29.40 61  B 1 
ATOM   6278 N N   . GLN B 2  62  ? 8.356   -9.586  38.682  1.00 32.13 62  B 1 
ATOM   6279 C CA  . GLN B 2  62  ? 7.284   -10.567 38.831  1.00 33.02 62  B 1 
ATOM   6280 C C   . GLN B 2  62  ? 6.092   -9.900  39.522  1.00 32.87 62  B 1 
ATOM   6281 O O   . GLN B 2  62  ? 5.969   -9.923  40.741  1.00 31.03 62  B 1 
ATOM   6282 C CB  . GLN B 2  62  ? 7.769   -11.792 39.627  1.00 31.47 62  B 1 
ATOM   6283 C CG  . GLN B 2  62  ? 8.658   -12.747 38.819  1.00 29.59 62  B 1 
ATOM   6284 C CD  . GLN B 2  62  ? 9.055   -13.993 39.623  1.00 27.38 62  B 1 
ATOM   6285 O OE1 . GLN B 2  62  ? 8.920   -14.069 40.823  1.00 26.68 62  B 1 
ATOM   6286 N NE2 . GLN B 2  62  ? 9.571   -15.017 38.981  1.00 26.59 62  B 1 
ATOM   6287 N N   . ASN B 2  63  ? 5.194   -9.296  38.748  1.00 30.81 63  B 1 
ATOM   6288 C CA  . ASN B 2  63  ? 3.859   -9.034  39.264  1.00 31.31 63  B 1 
ATOM   6289 C C   . ASN B 2  63  ? 3.078   -10.354 39.285  1.00 31.11 63  B 1 
ATOM   6290 O O   . ASN B 2  63  ? 3.097   -11.099 38.310  1.00 29.06 63  B 1 
ATOM   6291 C CB  . ASN B 2  63  ? 3.157   -7.924  38.455  1.00 29.37 63  B 1 
ATOM   6292 C CG  . ASN B 2  63  ? 3.374   -6.532  39.044  1.00 26.70 63  B 1 
ATOM   6293 O OD1 . ASN B 2  63  ? 3.817   -6.341  40.154  1.00 26.18 63  B 1 
ATOM   6294 N ND2 . ASN B 2  63  ? 3.018   -5.499  38.313  1.00 25.81 63  B 1 
ATOM   6295 N N   . HIS B 2  64  ? 2.370   -10.596 40.386  1.00 27.26 64  B 1 
ATOM   6296 C CA  . HIS B 2  64  ? 1.658   -11.843 40.689  1.00 27.54 64  B 1 
ATOM   6297 C C   . HIS B 2  64  ? 0.511   -12.226 39.739  1.00 27.37 64  B 1 
ATOM   6298 O O   . HIS B 2  64  ? -0.047  -13.311 39.903  1.00 25.83 64  B 1 
ATOM   6299 C CB  . HIS B 2  64  ? 1.097   -11.749 42.113  1.00 25.63 64  B 1 
ATOM   6300 C CG  . HIS B 2  64  ? 2.060   -12.166 43.187  1.00 23.60 64  B 1 
ATOM   6301 N ND1 . HIS B 2  64  ? 2.488   -13.448 43.420  1.00 22.89 64  B 1 
ATOM   6302 C CD2 . HIS B 2  64  ? 2.622   -11.380 44.162  1.00 22.18 64  B 1 
ATOM   6303 C CE1 . HIS B 2  64  ? 3.293   -13.434 44.499  1.00 22.06 64  B 1 
ATOM   6304 N NE2 . HIS B 2  64  ? 3.393   -12.195 44.976  1.00 21.83 64  B 1 
ATOM   6305 N N   . SER B 2  65  ? 0.086   -11.361 38.824  1.00 25.86 65  B 1 
ATOM   6306 C CA  . SER B 2  65  ? -1.035  -11.734 37.955  1.00 26.02 65  B 1 
ATOM   6307 C C   . SER B 2  65  ? -0.643  -12.917 37.067  1.00 26.29 65  B 1 
ATOM   6308 O O   . SER B 2  65  ? 0.432   -12.925 36.466  1.00 24.89 65  B 1 
ATOM   6309 C CB  . SER B 2  65  ? -1.546  -10.549 37.128  1.00 24.24 65  B 1 
ATOM   6310 O OG  . SER B 2  65  ? -0.562  -10.092 36.230  1.00 22.55 65  B 1 
ATOM   6311 N N   . THR B 2  66  ? -1.541  -13.891 37.002  1.00 25.26 66  B 1 
ATOM   6312 C CA  . THR B 2  66  ? -1.319  -15.233 36.442  1.00 25.87 66  B 1 
ATOM   6313 C C   . THR B 2  66  ? -0.988  -15.299 34.950  1.00 26.30 66  B 1 
ATOM   6314 O O   . THR B 2  66  ? -0.614  -16.373 34.477  1.00 24.57 66  B 1 
ATOM   6315 C CB  . THR B 2  66  ? -2.580  -16.087 36.657  1.00 23.55 66  B 1 
ATOM   6316 O OG1 . THR B 2  66  ? -3.729  -15.353 36.279  1.00 21.49 66  B 1 
ATOM   6317 C CG2 . THR B 2  66  ? -2.766  -16.496 38.118  1.00 21.59 66  B 1 
ATOM   6318 N N   . SER B 2  67  ? -1.161  -14.220 34.197  1.00 23.70 67  B 1 
ATOM   6319 C CA  . SER B 2  67  ? -0.829  -14.274 32.774  1.00 24.58 67  B 1 
ATOM   6320 C C   . SER B 2  67  ? 0.692   -14.357 32.607  1.00 25.12 67  B 1 
ATOM   6321 O O   . SER B 2  67  ? 1.445   -13.508 33.084  1.00 23.84 67  B 1 
ATOM   6322 C CB  . SER B 2  67  ? -1.464  -13.122 31.984  1.00 22.71 67  B 1 
ATOM   6323 O OG  . SER B 2  67  ? -0.867  -11.886 32.267  1.00 20.89 67  B 1 
ATOM   6324 N N   . SER B 2  68  ? 1.134   -15.409 31.939  1.00 23.87 68  B 1 
ATOM   6325 C CA  . SER B 2  68  ? 2.547   -15.797 31.801  1.00 24.73 68  B 1 
ATOM   6326 C C   . SER B 2  68  ? 3.430   -14.826 31.008  1.00 25.15 68  B 1 
ATOM   6327 O O   . SER B 2  68  ? 4.607   -15.110 30.783  1.00 23.72 68  B 1 
ATOM   6328 C CB  . SER B 2  68  ? 2.603   -17.180 31.142  1.00 23.27 68  B 1 
ATOM   6329 O OG  . SER B 2  68  ? 1.989   -17.131 29.870  1.00 21.85 68  B 1 
ATOM   6330 N N   . TYR B 2  69  ? 2.879   -13.717 30.541  1.00 22.97 69  B 1 
ATOM   6331 C CA  . TYR B 2  69  ? 3.638   -12.726 29.791  1.00 23.44 69  B 1 
ATOM   6332 C C   . TYR B 2  69  ? 4.552   -11.949 30.741  1.00 23.69 69  B 1 
ATOM   6333 O O   . TYR B 2  69  ? 4.132   -11.037 31.449  1.00 22.52 69  B 1 
ATOM   6334 C CB  . TYR B 2  69  ? 2.698   -11.823 28.987  1.00 22.18 69  B 1 
ATOM   6335 C CG  . TYR B 2  69  ? 2.123   -12.516 27.767  1.00 20.60 69  B 1 
ATOM   6336 C CD1 . TYR B 2  69  ? 2.878   -12.589 26.580  1.00 19.47 69  B 1 
ATOM   6337 C CD2 . TYR B 2  69  ? 0.849   -13.107 27.815  1.00 18.47 69  B 1 
ATOM   6338 C CE1 . TYR B 2  69  ? 2.366   -13.242 25.448  1.00 18.10 69  B 1 
ATOM   6339 C CE2 . TYR B 2  69  ? 0.328   -13.769 26.688  1.00 18.07 69  B 1 
ATOM   6340 C CZ  . TYR B 2  69  ? 1.091   -13.832 25.503  1.00 17.87 69  B 1 
ATOM   6341 O OH  . TYR B 2  69  ? 0.586   -14.473 24.397  1.00 16.77 69  B 1 
ATOM   6342 N N   . ARG B 2  70  ? 5.826   -12.326 30.727  1.00 26.66 70  B 1 
ATOM   6343 C CA  . ARG B 2  70  ? 6.872   -11.661 31.499  1.00 28.25 70  B 1 
ATOM   6344 C C   . ARG B 2  70  ? 6.956   -10.191 31.098  1.00 28.41 70  B 1 
ATOM   6345 O O   . ARG B 2  70  ? 7.243   -9.862  29.947  1.00 27.17 70  B 1 
ATOM   6346 C CB  . ARG B 2  70  ? 8.216   -12.358 31.278  1.00 27.65 70  B 1 
ATOM   6347 C CG  . ARG B 2  70  ? 8.296   -13.704 32.015  1.00 25.67 70  B 1 
ATOM   6348 C CD  . ARG B 2  70  ? 9.648   -14.343 31.728  1.00 24.37 70  B 1 
ATOM   6349 N NE  . ARG B 2  70  ? 9.863   -15.593 32.488  1.00 22.35 70  B 1 
ATOM   6350 C CZ  . ARG B 2  70  ? 11.052  -16.106 32.743  1.00 20.64 70  B 1 
ATOM   6351 N NH1 . ARG B 2  70  ? 12.152  -15.540 32.336  1.00 19.56 70  B 1 
ATOM   6352 N NH2 . ARG B 2  70  ? 11.170  -17.205 33.422  1.00 18.25 70  B 1 
ATOM   6353 N N   . LYS B 2  71  ? 6.709   -9.327  32.078  1.00 29.32 71  B 1 
ATOM   6354 C CA  . LYS B 2  71  ? 6.749   -7.882  31.887  1.00 29.43 71  B 1 
ATOM   6355 C C   . LYS B 2  71  ? 8.216   -7.443  31.848  1.00 29.29 71  B 1 
ATOM   6356 O O   . LYS B 2  71  ? 8.826   -7.229  32.892  1.00 28.11 71  B 1 
ATOM   6357 C CB  . LYS B 2  71  ? 5.908   -7.208  32.990  1.00 28.83 71  B 1 
ATOM   6358 C CG  . LYS B 2  71  ? 5.354   -5.839  32.555  1.00 26.62 71  B 1 
ATOM   6359 C CD  . LYS B 2  71  ? 4.447   -5.251  33.649  1.00 25.37 71  B 1 
ATOM   6360 C CE  . LYS B 2  71  ? 3.765   -3.980  33.146  1.00 22.95 71  B 1 
ATOM   6361 N NZ  . LYS B 2  71  ? 2.813   -3.393  34.119  1.00 21.43 71  B 1 
ATOM   6362 N N   . VAL B 2  72  ? 8.778   -7.329  30.663  1.00 27.08 72  B 1 
ATOM   6363 C CA  . VAL B 2  72  ? 10.131  -6.784  30.502  1.00 26.58 72  B 1 
ATOM   6364 C C   . VAL B 2  72  ? 10.027  -5.268  30.601  1.00 26.92 72  B 1 
ATOM   6365 O O   . VAL B 2  72  ? 9.672   -4.585  29.643  1.00 26.02 72  B 1 
ATOM   6366 C CB  . VAL B 2  72  ? 10.806  -7.247  29.198  1.00 24.82 72  B 1 
ATOM   6367 C CG1 . VAL B 2  72  ? 12.265  -6.779  29.149  1.00 22.20 72  B 1 
ATOM   6368 C CG2 . VAL B 2  72  ? 10.810  -8.776  29.073  1.00 23.26 72  B 1 
ATOM   6369 N N   . THR B 2  73  ? 10.315  -4.727  31.774  1.00 27.74 73  B 1 
ATOM   6370 C CA  . THR B 2  73  ? 10.519  -3.291  31.929  1.00 27.51 73  B 1 
ATOM   6371 C C   . THR B 2  73  ? 11.930  -2.948  31.456  1.00 27.47 73  B 1 
ATOM   6372 O O   . THR B 2  73  ? 12.862  -3.733  31.627  1.00 26.25 73  B 1 
ATOM   6373 C CB  . THR B 2  73  ? 10.223  -2.825  33.366  1.00 26.28 73  B 1 
ATOM   6374 O OG1 . THR B 2  73  ? 10.776  -3.702  34.317  1.00 24.49 73  B 1 
ATOM   6375 C CG2 . THR B 2  73  ? 8.726   -2.777  33.647  1.00 24.55 73  B 1 
ATOM   6376 N N   . TRP B 2  74  ? 12.086  -1.812  30.818  1.00 27.07 74  B 1 
ATOM   6377 C CA  . TRP B 2  74  ? 13.381  -1.375  30.291  1.00 26.96 74  B 1 
ATOM   6378 C C   . TRP B 2  74  ? 13.885  -0.195  31.126  1.00 26.92 74  B 1 
ATOM   6379 O O   . TRP B 2  74  ? 13.201  0.830   31.203  1.00 25.23 74  B 1 
ATOM   6380 C CB  . TRP B 2  74  ? 13.269  -1.018  28.801  1.00 25.46 74  B 1 
ATOM   6381 C CG  . TRP B 2  74  ? 12.894  -2.152  27.885  1.00 23.45 74  B 1 
ATOM   6382 C CD1 . TRP B 2  74  ? 11.634  -2.592  27.660  1.00 21.47 74  B 1 
ATOM   6383 C CD2 . TRP B 2  74  ? 13.770  -2.998  27.074  1.00 21.32 74  B 1 
ATOM   6384 N NE1 . TRP B 2  74  ? 11.663  -3.659  26.766  1.00 20.04 74  B 1 
ATOM   6385 C CE2 . TRP B 2  74  ? 12.958  -3.942  26.379  1.00 20.16 74  B 1 
ATOM   6386 C CE3 . TRP B 2  74  ? 15.156  -3.055  26.854  1.00 20.84 74  B 1 
ATOM   6387 C CZ2 . TRP B 2  74  ? 13.504  -4.917  25.520  1.00 19.07 74  B 1 
ATOM   6388 C CZ3 . TRP B 2  74  ? 15.695  -4.018  25.993  1.00 20.54 74  B 1 
ATOM   6389 C CH2 . TRP B 2  74  ? 14.885  -4.947  25.335  1.00 20.21 74  B 1 
ATOM   6390 N N   . HIS B 2  75  ? 15.045  -0.325  31.740  1.00 27.60 75  B 1 
ATOM   6391 C CA  . HIS B 2  75  ? 15.705  0.814   32.376  1.00 27.79 75  B 1 
ATOM   6392 C C   . HIS B 2  75  ? 16.489  1.570   31.318  1.00 28.09 75  B 1 
ATOM   6393 O O   . HIS B 2  75  ? 17.281  0.998   30.570  1.00 26.89 75  B 1 
ATOM   6394 C CB  . HIS B 2  75  ? 16.595  0.403   33.568  1.00 26.01 75  B 1 
ATOM   6395 C CG  . HIS B 2  75  ? 16.063  0.859   34.911  1.00 23.65 75  B 1 
ATOM   6396 N ND1 . HIS B 2  75  ? 15.610  2.114   35.233  1.00 22.27 75  B 1 
ATOM   6397 C CD2 . HIS B 2  75  ? 15.931  0.107   36.054  1.00 21.40 75  B 1 
ATOM   6398 C CE1 . HIS B 2  75  ? 15.195  2.113   36.514  1.00 20.83 75  B 1 
ATOM   6399 N NE2 . HIS B 2  75  ? 15.386  0.905   37.046  1.00 20.38 75  B 1 
ATOM   6400 N N   . TRP B 2  76  ? 16.252  2.869   31.286  1.00 29.22 76  B 1 
ATOM   6401 C CA  . TRP B 2  76  ? 17.152  3.789   30.617  1.00 28.70 76  B 1 
ATOM   6402 C C   . TRP B 2  76  ? 18.179  4.218   31.660  1.00 29.02 76  B 1 
ATOM   6403 O O   . TRP B 2  76  ? 17.789  4.662   32.744  1.00 27.54 76  B 1 
ATOM   6404 C CB  . TRP B 2  76  ? 16.366  4.973   30.049  1.00 26.79 76  B 1 
ATOM   6405 C CG  . TRP B 2  76  ? 15.432  4.621   28.931  1.00 24.55 76  B 1 
ATOM   6406 C CD1 . TRP B 2  76  ? 14.296  3.893   29.048  1.00 22.36 76  B 1 
ATOM   6407 C CD2 . TRP B 2  76  ? 15.543  4.965   27.514  1.00 22.24 76  B 1 
ATOM   6408 N NE1 . TRP B 2  76  ? 13.684  3.767   27.804  1.00 20.93 76  B 1 
ATOM   6409 C CE2 . TRP B 2  76  ? 14.412  4.423   26.837  1.00 20.93 76  B 1 
ATOM   6410 C CE3 . TRP B 2  76  ? 16.469  5.700   26.752  1.00 21.73 76  B 1 
ATOM   6411 C CZ2 . TRP B 2  76  ? 14.205  4.617   25.457  1.00 19.53 76  B 1 
ATOM   6412 C CZ3 . TRP B 2  76  ? 16.262  5.891   25.376  1.00 20.85 76  B 1 
ATOM   6413 C CH2 . TRP B 2  76  ? 15.141  5.360   24.734  1.00 20.35 76  B 1 
ATOM   6414 N N   . GLU B 2  77  ? 19.457  4.069   31.361  1.00 31.55 77  B 1 
ATOM   6415 C CA  . GLU B 2  77  ? 20.467  4.707   32.203  1.00 31.03 77  B 1 
ATOM   6416 C C   . GLU B 2  77  ? 20.261  6.214   32.110  1.00 31.49 77  B 1 
ATOM   6417 O O   . GLU B 2  77  ? 20.425  6.827   31.053  1.00 30.18 77  B 1 
ATOM   6418 C CB  . GLU B 2  77  ? 21.893  4.307   31.809  1.00 29.48 77  B 1 
ATOM   6419 C CG  . GLU B 2  77  ? 22.300  2.969   32.449  1.00 26.70 77  B 1 
ATOM   6420 C CD  . GLU B 2  77  ? 23.762  2.594   32.179  1.00 24.75 77  B 1 
ATOM   6421 O OE1 . GLU B 2  77  ? 24.299  1.776   32.954  1.00 22.71 77  B 1 
ATOM   6422 O OE2 . GLU B 2  77  ? 24.331  3.101   31.189  1.00 24.57 77  B 1 
ATOM   6423 N N   . ALA B 2  78  ? 19.825  6.799   33.218  1.00 32.49 78  B 1 
ATOM   6424 C CA  . ALA B 2  78  ? 19.576  8.221   33.306  1.00 32.71 78  B 1 
ATOM   6425 C C   . ALA B 2  78  ? 20.920  8.952   33.383  1.00 33.98 78  B 1 
ATOM   6426 O O   . ALA B 2  78  ? 21.436  9.206   34.467  1.00 32.06 78  B 1 
ATOM   6427 C CB  . ALA B 2  78  ? 18.650  8.478   34.503  1.00 29.71 78  B 1 
ATOM   6428 N N   . SER B 2  79  ? 21.470  9.325   32.230  1.00 38.31 79  B 1 
ATOM   6429 C CA  . SER B 2  79  ? 22.471  10.389  32.213  1.00 38.78 79  B 1 
ATOM   6430 C C   . SER B 2  79  ? 21.843  11.680  32.751  1.00 39.96 79  B 1 
ATOM   6431 O O   . SER B 2  79  ? 20.618  11.843  32.704  1.00 38.28 79  B 1 
ATOM   6432 C CB  . SER B 2  79  ? 23.049  10.577  30.803  1.00 36.20 79  B 1 
ATOM   6433 O OG  . SER B 2  79  ? 22.095  11.119  29.923  1.00 33.55 79  B 1 
ATOM   6434 N N   . MET B 2  80  ? 22.647  12.614  33.259  1.00 40.35 80  B 1 
ATOM   6435 C CA  . MET B 2  80  ? 22.129  13.898  33.768  1.00 40.50 80  B 1 
ATOM   6436 C C   . MET B 2  80  ? 21.204  14.595  32.766  1.00 42.14 80  B 1 
ATOM   6437 O O   . MET B 2  80  ? 20.161  15.120  33.144  1.00 40.44 80  B 1 
ATOM   6438 C CB  . MET B 2  80  ? 23.287  14.847  34.117  1.00 36.76 80  B 1 
ATOM   6439 C CG  . MET B 2  80  ? 23.750  14.721  35.571  1.00 32.76 80  B 1 
ATOM   6440 S SD  . MET B 2  80  ? 24.932  16.028  36.016  1.00 29.60 80  B 1 
ATOM   6441 C CE  . MET B 2  80  ? 25.092  15.745  37.787  1.00 26.36 80  B 1 
ATOM   6442 N N   . GLU B 2  81  ? 21.549  14.561  31.485  1.00 45.67 81  B 1 
ATOM   6443 C CA  . GLU B 2  81  ? 20.728  15.154  30.427  1.00 45.99 81  B 1 
ATOM   6444 C C   . GLU B 2  81  ? 19.408  14.400  30.220  1.00 47.13 81  B 1 
ATOM   6445 O O   . GLU B 2  81  ? 18.397  15.018  29.896  1.00 45.63 81  B 1 
ATOM   6446 C CB  . GLU B 2  81  ? 21.539  15.223  29.129  1.00 43.52 81  B 1 
ATOM   6447 C CG  . GLU B 2  81  ? 22.723  16.186  29.262  1.00 39.66 81  B 1 
ATOM   6448 C CD  . GLU B 2  81  ? 23.542  16.353  27.983  1.00 37.28 81  B 1 
ATOM   6449 O OE1 . GLU B 2  81  ? 24.306  17.350  27.950  1.00 34.55 81  B 1 
ATOM   6450 O OE2 . GLU B 2  81  ? 23.416  15.505  27.076  1.00 35.77 81  B 1 
ATOM   6451 N N   . ALA B 2  82  ? 19.371  13.099  30.471  1.00 51.97 82  B 1 
ATOM   6452 C CA  . ALA B 2  82  ? 18.159  12.287  30.378  1.00 51.06 82  B 1 
ATOM   6453 C C   . ALA B 2  82  ? 17.156  12.559  31.509  1.00 53.10 82  B 1 
ATOM   6454 O O   . ALA B 2  82  ? 15.988  12.190  31.393  1.00 51.66 82  B 1 
ATOM   6455 C CB  . ALA B 2  82  ? 18.544  10.805  30.326  1.00 47.99 82  B 1 
ATOM   6456 N N   . GLN B 2  83  ? 17.580  13.215  32.586  1.00 52.86 83  B 1 
ATOM   6457 C CA  . GLN B 2  83  ? 16.702  13.605  33.695  1.00 54.11 83  B 1 
ATOM   6458 C C   . GLN B 2  83  ? 15.854  14.849  33.387  1.00 55.77 83  B 1 
ATOM   6459 O O   . GLN B 2  83  ? 15.015  15.229  34.203  1.00 53.51 83  B 1 
ATOM   6460 C CB  . GLN B 2  83  ? 17.524  13.792  34.975  1.00 52.35 83  B 1 
ATOM   6461 C CG  . GLN B 2  83  ? 18.176  12.479  35.440  1.00 50.04 83  B 1 
ATOM   6462 C CD  . GLN B 2  83  ? 18.953  12.626  36.749  1.00 46.01 83  B 1 
ATOM   6463 O OE1 . GLN B 2  83  ? 19.088  13.689  37.324  1.00 44.13 83  B 1 
ATOM   6464 N NE2 . GLN B 2  83  ? 19.490  11.547  37.265  1.00 42.77 83  B 1 
ATOM   6465 N N   . GLY B 2  84  ? 16.034  15.482  32.220  1.00 59.91 84  B 1 
ATOM   6466 C CA  . GLY B 2  84  ? 15.273  16.679  31.846  1.00 59.35 84  B 1 
ATOM   6467 C C   . GLY B 2  84  ? 15.664  17.909  32.663  1.00 62.07 84  B 1 
ATOM   6468 O O   . GLY B 2  84  ? 14.815  18.736  32.987  1.00 58.42 84  B 1 
ATOM   6469 N N   . LEU B 2  85  ? 16.931  18.037  33.017  1.00 62.32 85  B 1 
ATOM   6470 C CA  . LEU B 2  85  ? 17.449  19.230  33.681  1.00 62.72 85  B 1 
ATOM   6471 C C   . LEU B 2  85  ? 17.448  20.414  32.713  1.00 65.07 85  B 1 
ATOM   6472 O O   . LEU B 2  85  ? 17.977  20.326  31.602  1.00 62.26 85  B 1 
ATOM   6473 C CB  . LEU B 2  85  ? 18.849  18.951  34.245  1.00 59.13 85  B 1 
ATOM   6474 C CG  . LEU B 2  85  ? 18.827  18.052  35.497  1.00 55.48 85  B 1 
ATOM   6475 C CD1 . LEU B 2  85  ? 20.220  17.488  35.753  1.00 50.93 85  B 1 
ATOM   6476 C CD2 . LEU B 2  85  ? 18.398  18.828  36.745  1.00 52.02 85  B 1 
ATOM   6477 N N   . SER B 2  86  ? 16.869  21.524  33.155  1.00 69.88 86  B 1 
ATOM   6478 C CA  . SER B 2  86  ? 16.889  22.768  32.388  1.00 70.73 86  B 1 
ATOM   6479 C C   . SER B 2  86  ? 18.278  23.400  32.404  1.00 71.04 86  B 1 
ATOM   6480 O O   . SER B 2  86  ? 18.971  23.388  33.421  1.00 69.93 86  B 1 
ATOM   6481 C CB  . SER B 2  86  ? 15.835  23.752  32.900  1.00 68.65 86  B 1 
ATOM   6482 O OG  . SER B 2  86  ? 16.078  24.124  34.239  1.00 64.43 86  B 1 
ATOM   6483 N N   . PHE B 2  87  ? 18.645  24.002  31.280  1.00 69.19 87  B 1 
ATOM   6484 C CA  . PHE B 2  87  ? 19.903  24.734  31.133  1.00 68.47 87  B 1 
ATOM   6485 C C   . PHE B 2  87  ? 19.873  26.071  31.883  1.00 68.70 87  B 1 
ATOM   6486 O O   . PHE B 2  87  ? 20.852  26.472  32.503  1.00 65.18 87  B 1 
ATOM   6487 C CB  . PHE B 2  87  ? 20.147  24.932  29.634  1.00 64.99 87  B 1 
ATOM   6488 C CG  . PHE B 2  87  ? 21.598  25.115  29.273  1.00 63.89 87  B 1 
ATOM   6489 C CD1 . PHE B 2  87  ? 22.145  26.400  29.138  1.00 58.57 87  B 1 
ATOM   6490 C CD2 . PHE B 2  87  ? 22.404  23.986  29.041  1.00 57.70 87  B 1 
ATOM   6491 C CE1 . PHE B 2  87  ? 23.491  26.555  28.768  1.00 53.57 87  B 1 
ATOM   6492 C CE2 . PHE B 2  87  ? 23.749  24.138  28.672  1.00 53.35 87  B 1 
ATOM   6493 C CZ  . PHE B 2  87  ? 24.295  25.422  28.532  1.00 53.24 87  B 1 
ATOM   6494 N N   . ALA B 2  88  ? 18.725  26.739  31.843  1.00 70.03 88  B 1 
ATOM   6495 C CA  . ALA B 2  88  ? 18.439  27.969  32.570  1.00 71.15 88  B 1 
ATOM   6496 C C   . ALA B 2  88  ? 16.932  28.080  32.827  1.00 72.75 88  B 1 
ATOM   6497 O O   . ALA B 2  88  ? 16.133  27.428  32.153  1.00 70.10 88  B 1 
ATOM   6498 C CB  . ALA B 2  88  ? 18.960  29.161  31.756  1.00 67.97 88  B 1 
ATOM   6499 N N   . GLN B 2  89  ? 16.542  28.946  33.773  1.00 70.50 89  B 1 
ATOM   6500 C CA  . GLN B 2  89  ? 15.144  29.350  33.932  1.00 71.09 89  B 1 
ATOM   6501 C C   . GLN B 2  89  ? 14.947  30.757  33.392  1.00 71.24 89  B 1 
ATOM   6502 O O   . GLN B 2  89  ? 15.774  31.638  33.620  1.00 69.14 89  B 1 
ATOM   6503 C CB  . GLN B 2  89  ? 14.682  29.239  35.387  1.00 69.40 89  B 1 
ATOM   6504 C CG  . GLN B 2  89  ? 14.468  27.778  35.802  1.00 65.87 89  B 1 
ATOM   6505 C CD  . GLN B 2  89  ? 13.797  27.650  37.172  1.00 61.09 89  B 1 
ATOM   6506 O OE1 . GLN B 2  89  ? 13.626  28.598  37.915  1.00 56.20 89  B 1 
ATOM   6507 N NE2 . GLN B 2  89  ? 13.387  26.463  37.549  1.00 53.00 89  B 1 
ATOM   6508 N N   . VAL B 2  90  ? 13.837  30.966  32.696  1.00 75.24 90  B 1 
ATOM   6509 C CA  . VAL B 2  90  ? 13.467  32.248  32.089  1.00 74.96 90  B 1 
ATOM   6510 C C   . VAL B 2  90  ? 12.113  32.675  32.628  1.00 74.37 90  B 1 
ATOM   6511 O O   . VAL B 2  90  ? 11.192  31.867  32.702  1.00 71.94 90  B 1 
ATOM   6512 C CB  . VAL B 2  90  ? 13.433  32.148  30.558  1.00 73.94 90  B 1 
ATOM   6513 C CG1 . VAL B 2  90  ? 13.119  33.491  29.910  1.00 66.24 90  B 1 
ATOM   6514 C CG2 . VAL B 2  90  ? 14.786  31.699  30.017  1.00 68.70 90  B 1 
ATOM   6515 N N   . ARG B 2  91  ? 11.995  33.953  32.992  1.00 69.90 91  B 1 
ATOM   6516 C CA  . ARG B 2  91  ? 10.734  34.555  33.453  1.00 67.92 91  B 1 
ATOM   6517 C C   . ARG B 2  91  ? 10.092  35.474  32.422  1.00 68.33 91  B 1 
ATOM   6518 O O   . ARG B 2  91  ? 8.901   35.746  32.511  1.00 63.73 91  B 1 
ATOM   6519 C CB  . ARG B 2  91  ? 10.974  35.319  34.754  1.00 63.61 91  B 1 
ATOM   6520 C CG  . ARG B 2  91  ? 11.294  34.376  35.921  1.00 59.27 91  B 1 
ATOM   6521 C CD  . ARG B 2  91  ? 11.420  35.210  37.190  1.00 54.02 91  B 1 
ATOM   6522 N NE  . ARG B 2  91  ? 11.657  34.367  38.363  1.00 48.93 91  B 1 
ATOM   6523 C CZ  . ARG B 2  91  ? 11.860  34.819  39.589  1.00 43.10 91  B 1 
ATOM   6524 N NH1 . ARG B 2  91  ? 11.870  36.099  39.846  1.00 39.89 91  B 1 
ATOM   6525 N NH2 . ARG B 2  91  ? 12.055  33.984  40.572  1.00 38.42 91  B 1 
ATOM   6526 N N   . LEU B 2  92  ? 10.870  35.960  31.473  1.00 68.90 92  B 1 
ATOM   6527 C CA  . LEU B 2  92  ? 10.443  36.927  30.470  1.00 68.69 92  B 1 
ATOM   6528 C C   . LEU B 2  92  ? 10.413  36.279  29.087  1.00 71.06 92  B 1 
ATOM   6529 O O   . LEU B 2  92  ? 11.383  35.662  28.655  1.00 68.95 92  B 1 
ATOM   6530 C CB  . LEU B 2  92  ? 11.381  38.146  30.524  1.00 63.98 92  B 1 
ATOM   6531 C CG  . LEU B 2  92  ? 11.135  39.047  31.749  1.00 57.48 92  B 1 
ATOM   6532 C CD1 . LEU B 2  92  ? 12.346  39.933  32.012  1.00 51.90 92  B 1 
ATOM   6533 C CD2 . LEU B 2  92  ? 9.929   39.961  31.536  1.00 52.96 92  B 1 
ATOM   6534 N N   . LEU B 2  93  ? 9.291   36.465  28.389  1.00 74.13 93  B 1 
ATOM   6535 C CA  . LEU B 2  93  ? 9.107   36.036  27.005  1.00 73.79 93  B 1 
ATOM   6536 C C   . LEU B 2  93  ? 8.818   37.264  26.137  1.00 73.28 93  B 1 
ATOM   6537 O O   . LEU B 2  93  ? 7.871   38.007  26.412  1.00 70.79 93  B 1 
ATOM   6538 C CB  . LEU B 2  93  ? 7.959   35.007  26.950  1.00 73.27 93  B 1 
ATOM   6539 C CG  . LEU B 2  93  ? 7.741   34.404  25.552  1.00 70.72 93  B 1 
ATOM   6540 C CD1 . LEU B 2  93  ? 8.862   33.442  25.174  1.00 64.31 93  B 1 
ATOM   6541 C CD2 . LEU B 2  93  ? 6.422   33.634  25.504  1.00 66.33 93  B 1 
ATOM   6542 N N   . GLU B 2  94  ? 9.600   37.472  25.086  1.00 73.13 94  B 1 
ATOM   6543 C CA  . GLU B 2  94  ? 9.411   38.576  24.151  1.00 71.60 94  B 1 
ATOM   6544 C C   . GLU B 2  94  ? 8.697   38.102  22.881  1.00 71.73 94  B 1 
ATOM   6545 O O   . GLU B 2  94  ? 9.309   37.566  21.956  1.00 65.56 94  B 1 
ATOM   6546 C CB  . GLU B 2  94  ? 10.753  39.266  23.864  1.00 67.08 94  B 1 
ATOM   6547 C CG  . GLU B 2  94  ? 10.522  40.593  23.127  1.00 61.82 94  B 1 
ATOM   6548 C CD  . GLU B 2  94  ? 11.803  41.374  22.812  1.00 56.88 94  B 1 
ATOM   6549 O OE1 . GLU B 2  94  ? 11.657  42.482  22.250  1.00 50.36 94  B 1 
ATOM   6550 O OE2 . GLU B 2  94  ? 12.910  40.894  23.122  1.00 51.14 94  B 1 
ATOM   6551 N N   . GLY B 2  95  ? 7.393   38.338  22.816  1.00 75.86 95  B 1 
ATOM   6552 C CA  . GLY B 2  95  ? 6.574   37.971  21.664  1.00 76.28 95  B 1 
ATOM   6553 C C   . GLY B 2  95  ? 5.976   36.570  21.751  1.00 79.11 95  B 1 
ATOM   6554 O O   . GLY B 2  95  ? 6.152   35.840  22.724  1.00 75.05 95  B 1 
ATOM   6555 N N   . ASN B 2  96  ? 5.233   36.218  20.714  1.00 79.10 96  B 1 
ATOM   6556 C CA  . ASN B 2  96  ? 4.554   34.927  20.625  1.00 79.40 96  B 1 
ATOM   6557 C C   . ASN B 2  96  ? 5.356   33.943  19.772  1.00 79.45 96  B 1 
ATOM   6558 O O   . ASN B 2  96  ? 5.977   34.324  18.779  1.00 76.85 96  B 1 
ATOM   6559 C CB  . ASN B 2  96  ? 3.137   35.115  20.058  1.00 77.78 96  B 1 
ATOM   6560 C CG  . ASN B 2  96  ? 2.188   35.841  21.000  1.00 75.74 96  B 1 
ATOM   6561 O OD1 . ASN B 2  96  ? 2.467   36.106  22.150  1.00 68.21 96  B 1 
ATOM   6562 N ND2 . ASN B 2  96  ? 1.011   36.180  20.522  1.00 68.95 96  B 1 
ATOM   6563 N N   . PHE B 2  97  ? 5.269   32.674  20.108  1.00 81.25 97  B 1 
ATOM   6564 C CA  . PHE B 2  97  ? 5.793   31.616  19.255  1.00 81.40 97  B 1 
ATOM   6565 C C   . PHE B 2  97  ? 4.908   31.444  18.023  1.00 79.96 97  B 1 
ATOM   6566 O O   . PHE B 2  97  ? 3.698   31.256  18.139  1.00 77.29 97  B 1 
ATOM   6567 C CB  . PHE B 2  97  ? 5.896   30.307  20.037  1.00 82.82 97  B 1 
ATOM   6568 C CG  . PHE B 2  97  ? 6.953   30.329  21.112  1.00 84.32 97  B 1 
ATOM   6569 C CD1 . PHE B 2  97  ? 8.283   30.014  20.793  1.00 76.61 97  B 1 
ATOM   6570 C CD2 . PHE B 2  97  ? 6.624   30.683  22.429  1.00 78.08 97  B 1 
ATOM   6571 C CE1 . PHE B 2  97  ? 9.278   30.051  21.779  1.00 77.83 97  B 1 
ATOM   6572 C CE2 . PHE B 2  97  ? 7.618   30.725  23.419  1.00 78.12 97  B 1 
ATOM   6573 C CZ  . PHE B 2  97  ? 8.947   30.411  23.091  1.00 83.85 97  B 1 
ATOM   6574 N N   . SER B 2  98  ? 5.522   31.451  16.853  1.00 77.15 98  B 1 
ATOM   6575 C CA  . SER B 2  98  ? 4.823   31.128  15.603  1.00 74.34 98  B 1 
ATOM   6576 C C   . SER B 2  98  ? 4.343   29.676  15.578  1.00 74.08 98  B 1 
ATOM   6577 O O   . SER B 2  98  ? 3.273   29.384  15.047  1.00 70.74 98  B 1 
ATOM   6578 C CB  . SER B 2  98  ? 5.755   31.359  14.420  1.00 71.37 98  B 1 
ATOM   6579 O OG  . SER B 2  98  ? 6.230   32.688  14.416  1.00 63.27 98  B 1 
ATOM   6580 N N   . LEU B 2  99  ? 5.133   28.788  16.163  1.00 75.34 99  B 1 
ATOM   6581 C CA  . LEU B 2  99  ? 4.827   27.367  16.274  1.00 75.83 99  B 1 
ATOM   6582 C C   . LEU B 2  99  ? 5.302   26.842  17.628  1.00 78.23 99  B 1 
ATOM   6583 O O   . LEU B 2  99  ? 6.467   27.007  17.987  1.00 77.37 99  B 1 
ATOM   6584 C CB  . LEU B 2  99  ? 5.513   26.628  15.109  1.00 72.66 99  B 1 
ATOM   6585 C CG  . LEU B 2  99  ? 5.237   25.117  15.059  1.00 66.78 99  B 1 
ATOM   6586 C CD1 . LEU B 2  99  ? 3.777   24.817  14.725  1.00 61.53 99  B 1 
ATOM   6587 C CD2 . LEU B 2  99  ? 6.115   24.465  13.999  1.00 60.84 99  B 1 
ATOM   6588 N N   . CYS B 2  100 ? 4.406   26.178  18.335  1.00 80.42 100 B 1 
ATOM   6589 C CA  . CYS B 2  100 ? 4.741   25.360  19.492  1.00 81.09 100 B 1 
ATOM   6590 C C   . CYS B 2  100 ? 4.527   23.879  19.164  1.00 80.75 100 B 1 
ATOM   6591 O O   . CYS B 2  100 ? 3.654   23.528  18.373  1.00 79.12 100 B 1 
ATOM   6592 C CB  . CYS B 2  100 ? 3.908   25.781  20.710  1.00 82.06 100 B 1 
ATOM   6593 S SG  . CYS B 2  100 ? 4.250   27.461  21.310  1.00 79.71 100 B 1 
ATOM   6594 N N   . VAL B 2  101 ? 5.297   23.020  19.799  1.00 81.45 101 B 1 
ATOM   6595 C CA  . VAL B 2  101 ? 5.165   21.567  19.689  1.00 81.62 101 B 1 
ATOM   6596 C C   . VAL B 2  101 ? 4.712   21.022  21.031  1.00 82.53 101 B 1 
ATOM   6597 O O   . VAL B 2  101 ? 5.334   21.307  22.048  1.00 81.57 101 B 1 
ATOM   6598 C CB  . VAL B 2  101 ? 6.485   20.929  19.236  1.00 79.99 101 B 1 
ATOM   6599 C CG1 . VAL B 2  101 ? 6.354   19.415  19.131  1.00 69.76 101 B 1 
ATOM   6600 C CG2 . VAL B 2  101 ? 6.899   21.449  17.855  1.00 69.92 101 B 1 
ATOM   6601 N N   . GLU B 2  102 ? 3.644   20.245  21.049  1.00 81.77 102 B 1 
ATOM   6602 C CA  . GLU B 2  102 ? 3.088   19.657  22.267  1.00 81.22 102 B 1 
ATOM   6603 C C   . GLU B 2  102 ? 3.096   18.132  22.190  1.00 80.16 102 B 1 
ATOM   6604 O O   . GLU B 2  102 ? 2.535   17.541  21.266  1.00 77.96 102 B 1 
ATOM   6605 C CB  . GLU B 2  102 ? 1.681   20.232  22.523  1.00 80.41 102 B 1 
ATOM   6606 C CG  . GLU B 2  102 ? 1.049   19.726  23.829  1.00 75.71 102 B 1 
ATOM   6607 C CD  . GLU B 2  102 ? -0.252  20.472  24.208  1.00 76.33 102 B 1 
ATOM   6608 O OE1 . GLU B 2  102 ? -0.661  20.391  25.389  1.00 68.81 102 B 1 
ATOM   6609 O OE2 . GLU B 2  102 ? -0.839  21.190  23.375  1.00 70.45 102 B 1 
ATOM   6610 N N   . ASN B 2  103 ? 3.702   17.503  23.183  1.00 79.36 103 B 1 
ATOM   6611 C CA  . ASN B 2  103 ? 3.636   16.064  23.396  1.00 78.40 103 B 1 
ATOM   6612 C C   . ASN B 2  103 ? 2.968   15.796  24.744  1.00 78.71 103 B 1 
ATOM   6613 O O   . ASN B 2  103 ? 3.561   16.044  25.791  1.00 76.18 103 B 1 
ATOM   6614 C CB  . ASN B 2  103 ? 5.049   15.468  23.316  1.00 75.76 103 B 1 
ATOM   6615 C CG  . ASN B 2  103 ? 5.052   13.949  23.397  1.00 72.10 103 B 1 
ATOM   6616 O OD1 . ASN B 2  103 ? 4.030   13.286  23.388  1.00 66.25 103 B 1 
ATOM   6617 N ND2 . ASN B 2  103 ? 6.224   13.356  23.443  1.00 64.91 103 B 1 
ATOM   6618 N N   . LYS B 2  104 ? 1.727   15.308  24.725  1.00 77.80 104 B 1 
ATOM   6619 C CA  . LYS B 2  104 ? 0.939   15.068  25.950  1.00 75.28 104 B 1 
ATOM   6620 C C   . LYS B 2  104 ? 1.193   13.703  26.577  1.00 74.13 104 B 1 
ATOM   6621 O O   . LYS B 2  104 ? 1.039   13.553  27.778  1.00 68.09 104 B 1 
ATOM   6622 C CB  . LYS B 2  104 ? -0.559  15.233  25.654  1.00 72.27 104 B 1 
ATOM   6623 C CG  . LYS B 2  104 ? -0.979  16.696  25.441  1.00 66.27 104 B 1 
ATOM   6624 C CD  . LYS B 2  104 ? -2.498  16.759  25.211  1.00 62.05 104 B 1 
ATOM   6625 C CE  . LYS B 2  104 ? -2.988  18.193  25.045  1.00 55.14 104 B 1 
ATOM   6626 N NZ  . LYS B 2  104 ? -4.416  18.223  24.631  1.00 49.94 104 B 1 
ATOM   6627 N N   . ASN B 2  105 ? 1.569   12.729  25.777  1.00 72.02 105 B 1 
ATOM   6628 C CA  . ASN B 2  105 ? 1.565   11.324  26.193  1.00 69.09 105 B 1 
ATOM   6629 C C   . ASN B 2  105 ? 2.966   10.771  26.485  1.00 68.44 105 B 1 
ATOM   6630 O O   . ASN B 2  105 ? 3.205   9.567   26.390  1.00 62.70 105 B 1 
ATOM   6631 C CB  . ASN B 2  105 ? 0.793   10.505  25.153  1.00 65.29 105 B 1 
ATOM   6632 C CG  . ASN B 2  105 ? -0.680  10.854  25.103  1.00 61.56 105 B 1 
ATOM   6633 O OD1 . ASN B 2  105 ? -1.240  11.602  25.875  1.00 56.12 105 B 1 
ATOM   6634 N ND2 . ASN B 2  105 ? -1.373  10.291  24.158  1.00 55.68 105 B 1 
ATOM   6635 N N   . GLY B 2  106 ? 3.891   11.646  26.817  1.00 70.70 106 B 1 
ATOM   6636 C CA  . GLY B 2  106 ? 5.204   11.235  27.279  1.00 70.75 106 B 1 
ATOM   6637 C C   . GLY B 2  106 ? 5.121   10.618  28.673  1.00 72.20 106 B 1 
ATOM   6638 O O   . GLY B 2  106 ? 4.586   11.228  29.589  1.00 69.23 106 B 1 
ATOM   6639 N N   . SER B 2  107 ? 5.677   9.432   28.849  1.00 71.47 107 B 1 
ATOM   6640 C CA  . SER B 2  107 ? 5.749   8.756   30.150  1.00 70.87 107 B 1 
ATOM   6641 C C   . SER B 2  107 ? 7.006   9.113   30.950  1.00 72.78 107 B 1 
ATOM   6642 O O   . SER B 2  107 ? 7.247   8.543   32.011  1.00 68.67 107 B 1 
ATOM   6643 C CB  . SER B 2  107 ? 5.657   7.237   29.943  1.00 67.36 107 B 1 
ATOM   6644 O OG  . SER B 2  107 ? 6.747   6.764   29.176  1.00 62.57 107 B 1 
ATOM   6645 N N   . GLY B 2  108 ? 7.842   9.976   30.404  1.00 72.40 108 B 1 
ATOM   6646 C CA  . GLY B 2  108 ? 9.095   10.415  31.002  1.00 73.02 108 B 1 
ATOM   6647 C C   . GLY B 2  108 ? 8.967   11.754  31.731  1.00 76.17 108 B 1 
ATOM   6648 O O   . GLY B 2  108 ? 7.885   12.103  32.202  1.00 73.81 108 B 1 
ATOM   6649 N N   . PRO B 2  109 ? 10.064  12.523  31.840  1.00 76.07 109 B 1 
ATOM   6650 C CA  . PRO B 2  109 ? 10.050  13.796  32.548  1.00 78.00 109 B 1 
ATOM   6651 C C   . PRO B 2  109 ? 9.132   14.812  31.867  1.00 80.01 109 B 1 
ATOM   6652 O O   . PRO B 2  109 ? 9.149   14.990  30.646  1.00 78.65 109 B 1 
ATOM   6653 C CB  . PRO B 2  109 ? 11.513  14.253  32.601  1.00 76.10 109 B 1 
ATOM   6654 C CG  . PRO B 2  109 ? 12.162  13.532  31.426  1.00 74.94 109 B 1 
ATOM   6655 C CD  . PRO B 2  109 ? 11.383  12.222  31.333  1.00 77.41 109 B 1 
ATOM   6656 N N   . PHE B 2  110 ? 8.343   15.513  32.688  1.00 83.80 110 B 1 
ATOM   6657 C CA  . PHE B 2  110 ? 7.569   16.670  32.260  1.00 84.71 110 B 1 
ATOM   6658 C C   . PHE B 2  110 ? 8.474   17.904  32.247  1.00 85.04 110 B 1 
ATOM   6659 O O   . PHE B 2  110 ? 8.999   18.302  33.286  1.00 83.83 110 B 1 
ATOM   6660 C CB  . PHE B 2  110 ? 6.361   16.843  33.183  1.00 84.17 110 B 1 
ATOM   6661 C CG  . PHE B 2  110 ? 5.515   18.053  32.852  1.00 83.08 110 B 1 
ATOM   6662 C CD1 . PHE B 2  110 ? 5.474   19.157  33.726  1.00 76.10 110 B 1 
ATOM   6663 C CD2 . PHE B 2  110 ? 4.759   18.080  31.670  1.00 76.35 110 B 1 
ATOM   6664 C CE1 . PHE B 2  110 ? 4.671   20.263  33.428  1.00 76.03 110 B 1 
ATOM   6665 C CE2 . PHE B 2  110 ? 3.958   19.188  31.366  1.00 74.87 110 B 1 
ATOM   6666 C CZ  . PHE B 2  110 ? 3.908   20.278  32.247  1.00 80.23 110 B 1 
ATOM   6667 N N   . LEU B 2  111 ? 8.658   18.506  31.080  1.00 84.05 111 B 1 
ATOM   6668 C CA  . LEU B 2  111 ? 9.564   19.645  30.904  1.00 83.98 111 B 1 
ATOM   6669 C C   . LEU B 2  111 ? 8.900   20.988  31.222  1.00 84.17 111 B 1 
ATOM   6670 O O   . LEU B 2  111 ? 9.587   21.964  31.507  1.00 79.99 111 B 1 
ATOM   6671 C CB  . LEU B 2  111 ? 10.125  19.636  29.471  1.00 81.83 111 B 1 
ATOM   6672 C CG  . LEU B 2  111 ? 10.893  18.362  29.071  1.00 81.80 111 B 1 
ATOM   6673 C CD1 . LEU B 2  111 ? 11.416  18.514  27.645  1.00 73.76 111 B 1 
ATOM   6674 C CD2 . LEU B 2  111 ? 12.087  18.085  29.987  1.00 73.84 111 B 1 
ATOM   6675 N N   . GLY B 2  112 ? 7.573   21.047  31.179  1.00 86.67 112 B 1 
ATOM   6676 C CA  . GLY B 2  112 ? 6.769   22.249  31.355  1.00 86.74 112 B 1 
ATOM   6677 C C   . GLY B 2  112 ? 5.952   22.592  30.115  1.00 87.78 112 B 1 
ATOM   6678 O O   . GLY B 2  112 ? 6.199   22.100  29.017  1.00 85.00 112 B 1 
ATOM   6679 N N   . ASN B 2  113 ? 4.957   23.468  30.306  1.00 88.21 113 B 1 
ATOM   6680 C CA  . ASN B 2  113 ? 4.061   23.916  29.247  1.00 87.74 113 B 1 
ATOM   6681 C C   . ASN B 2  113 ? 4.181   25.423  29.046  1.00 87.74 113 B 1 
ATOM   6682 O O   . ASN B 2  113 ? 3.961   26.192  29.979  1.00 85.08 113 B 1 
ATOM   6683 C CB  . ASN B 2  113 ? 2.617   23.524  29.595  1.00 85.39 113 B 1 
ATOM   6684 C CG  . ASN B 2  113 ? 2.329   22.048  29.366  1.00 83.27 113 B 1 
ATOM   6685 O OD1 . ASN B 2  113 ? 2.864   21.410  28.485  1.00 75.66 113 B 1 
ATOM   6686 N ND2 . ASN B 2  113 ? 1.430   21.477  30.140  1.00 76.97 113 B 1 
ATOM   6687 N N   . ILE B 2  114 ? 4.439   25.857  27.828  1.00 87.17 114 B 1 
ATOM   6688 C CA  . ILE B 2  114 ? 4.225   27.253  27.440  1.00 87.10 114 B 1 
ATOM   6689 C C   . ILE B 2  114 ? 2.710   27.508  27.456  1.00 86.47 114 B 1 
ATOM   6690 O O   . ILE B 2  114 ? 1.962   26.712  26.872  1.00 84.53 114 B 1 
ATOM   6691 C CB  . ILE B 2  114 ? 4.844   27.549  26.063  1.00 86.69 114 B 1 
ATOM   6692 C CG1 . ILE B 2  114 ? 6.373   27.345  26.095  1.00 80.45 114 B 1 
ATOM   6693 C CG2 . ILE B 2  114 ? 4.517   28.987  25.623  1.00 80.13 114 B 1 
ATOM   6694 C CD1 . ILE B 2  114 ? 7.013   27.358  24.711  1.00 77.17 114 B 1 
ATOM   6695 N N   . PRO B 2  115 ? 2.220   28.597  28.086  1.00 86.54 115 B 1 
ATOM   6696 C CA  . PRO B 2  115 ? 0.799   28.932  28.044  1.00 85.28 115 B 1 
ATOM   6697 C C   . PRO B 2  115 ? 0.302   29.075  26.603  1.00 85.28 115 B 1 
ATOM   6698 O O   . PRO B 2  115 ? 0.958   29.709  25.777  1.00 83.71 115 B 1 
ATOM   6699 C CB  . PRO B 2  115 ? 0.658   30.236  28.836  1.00 84.10 115 B 1 
ATOM   6700 C CG  . PRO B 2  115 ? 1.864   30.225  29.766  1.00 82.23 115 B 1 
ATOM   6701 C CD  . PRO B 2  115 ? 2.939   29.521  28.942  1.00 85.06 115 B 1 
ATOM   6702 N N   . LYS B 2  116 ? -0.874  28.526  26.296  1.00 83.33 116 B 1 
ATOM   6703 C CA  . LYS B 2  116 ? -1.420  28.472  24.927  1.00 81.63 116 B 1 
ATOM   6704 C C   . LYS B 2  116 ? -1.528  29.847  24.262  1.00 81.67 116 B 1 
ATOM   6705 O O   . LYS B 2  116 ? -1.319  29.951  23.064  1.00 78.81 116 B 1 
ATOM   6706 C CB  . LYS B 2  116 ? -2.800  27.791  24.916  1.00 78.70 116 B 1 
ATOM   6707 C CG  . LYS B 2  116 ? -2.724  26.284  25.198  1.00 72.96 116 B 1 
ATOM   6708 C CD  . LYS B 2  116 ? -4.122  25.645  25.108  1.00 68.84 116 B 1 
ATOM   6709 C CE  . LYS B 2  116 ? -4.046  24.137  25.376  1.00 60.51 116 B 1 
ATOM   6710 N NZ  . LYS B 2  116 ? -5.382  23.496  25.291  1.00 54.44 116 B 1 
ATOM   6711 N N   . GLN B 2  117 ? -1.783  30.894  25.052  1.00 81.06 117 B 1 
ATOM   6712 C CA  . GLN B 2  117 ? -1.891  32.280  24.580  1.00 80.06 117 B 1 
ATOM   6713 C C   . GLN B 2  117 ? -0.613  32.817  23.907  1.00 80.34 117 B 1 
ATOM   6714 O O   . GLN B 2  117 ? -0.687  33.773  23.143  1.00 77.99 117 B 1 
ATOM   6715 C CB  . GLN B 2  117 ? -2.311  33.168  25.764  1.00 79.13 117 B 1 
ATOM   6716 C CG  . GLN B 2  117 ? -1.259  33.233  26.888  1.00 73.00 117 B 1 
ATOM   6717 C CD  . GLN B 2  117 ? -1.758  33.937  28.155  1.00 69.01 117 B 1 
ATOM   6718 O OE1 . GLN B 2  117 ? -2.912  34.291  28.285  1.00 61.29 117 B 1 
ATOM   6719 N NE2 . GLN B 2  117 ? -0.911  34.147  29.133  1.00 58.77 117 B 1 
ATOM   6720 N N   . TYR B 2  118 ? 0.535   32.214  24.180  1.00 83.56 118 B 1 
ATOM   6721 C CA  . TYR B 2  118 ? 1.808   32.594  23.558  1.00 83.26 118 B 1 
ATOM   6722 C C   . TYR B 2  118 ? 2.171   31.744  22.335  1.00 83.40 118 B 1 
ATOM   6723 O O   . TYR B 2  118 ? 3.224   31.956  21.739  1.00 80.84 118 B 1 
ATOM   6724 C CB  . TYR B 2  118 ? 2.919   32.552  24.617  1.00 83.32 118 B 1 
ATOM   6725 C CG  . TYR B 2  118 ? 2.671   33.425  25.827  1.00 82.11 118 B 1 
ATOM   6726 C CD1 . TYR B 2  118 ? 2.451   34.809  25.684  1.00 74.92 118 B 1 
ATOM   6727 C CD2 . TYR B 2  118 ? 2.659   32.858  27.116  1.00 75.79 118 B 1 
ATOM   6728 C CE1 . TYR B 2  118 ? 2.216   35.616  26.807  1.00 74.19 118 B 1 
ATOM   6729 C CE2 . TYR B 2  118 ? 2.427   33.655  28.246  1.00 74.54 118 B 1 
ATOM   6730 C CZ  . TYR B 2  118 ? 2.202   35.034  28.088  1.00 78.02 118 B 1 
ATOM   6731 O OH  . TYR B 2  118 ? 1.960   35.815  29.194  1.00 76.85 118 B 1 
ATOM   6732 N N   . CYS B 2  119 ? 1.316   30.812  21.962  1.00 81.70 119 B 1 
ATOM   6733 C CA  . CYS B 2  119 ? 1.506   29.963  20.794  1.00 81.02 119 B 1 
ATOM   6734 C C   . CYS B 2  119 ? 0.459   30.316  19.728  1.00 80.07 119 B 1 
ATOM   6735 O O   . CYS B 2  119 ? -0.722  30.032  19.918  1.00 76.59 119 B 1 
ATOM   6736 C CB  . CYS B 2  119 ? 1.403   28.488  21.208  1.00 80.81 119 B 1 
ATOM   6737 S SG  . CYS B 2  119 ? 2.634   27.937  22.438  1.00 78.61 119 B 1 
ATOM   6738 N N   . ASN B 2  120 ? 0.886   30.888  18.606  1.00 75.33 120 B 1 
ATOM   6739 C CA  . ASN B 2  120 ? -0.026  31.199  17.496  1.00 72.85 120 B 1 
ATOM   6740 C C   . ASN B 2  120 ? -0.612  29.929  16.870  1.00 71.66 120 B 1 
ATOM   6741 O O   . ASN B 2  120 ? -1.750  29.922  16.407  1.00 68.08 120 B 1 
ATOM   6742 C CB  . ASN B 2  120 ? 0.730   31.997  16.423  1.00 71.32 120 B 1 
ATOM   6743 C CG  . ASN B 2  120 ? 1.096   33.409  16.841  1.00 69.22 120 B 1 
ATOM   6744 O OD1 . ASN B 2  120 ? 0.658   33.945  17.836  1.00 63.87 120 B 1 
ATOM   6745 N ND2 . ASN B 2  120 ? 1.925   34.066  16.055  1.00 63.30 120 B 1 
ATOM   6746 N N   . GLN B 2  121 ? 0.181   28.880  16.855  1.00 69.96 121 B 1 
ATOM   6747 C CA  . GLN B 2  121 ? -0.236  27.564  16.405  1.00 69.86 121 B 1 
ATOM   6748 C C   . GLN B 2  121 ? 0.483   26.495  17.220  1.00 72.90 121 B 1 
ATOM   6749 O O   . GLN B 2  121 ? 1.669   26.617  17.522  1.00 71.38 121 B 1 
ATOM   6750 C CB  . GLN B 2  121 ? 0.053   27.434  14.903  1.00 64.62 121 B 1 
ATOM   6751 C CG  . GLN B 2  121 ? -0.644  26.221  14.278  1.00 57.69 121 B 1 
ATOM   6752 C CD  . GLN B 2  121 ? -0.516  26.207  12.757  1.00 52.45 121 B 1 
ATOM   6753 O OE1 . GLN B 2  121 ? 0.183   26.995  12.147  1.00 47.81 121 B 1 
ATOM   6754 N NE2 . GLN B 2  121 ? -1.198  25.308  12.087  1.00 45.07 121 B 1 
ATOM   6755 N N   . ILE B 2  122 ? -0.239  25.441  17.545  1.00 72.81 122 B 1 
ATOM   6756 C CA  . ILE B 2  122 ? 0.303   24.296  18.270  1.00 72.63 122 B 1 
ATOM   6757 C C   . ILE B 2  122 ? 0.247   23.089  17.342  1.00 71.11 122 B 1 
ATOM   6758 O O   . ILE B 2  122 ? -0.827  22.694  16.888  1.00 69.46 122 B 1 
ATOM   6759 C CB  . ILE B 2  122 ? -0.436  24.069  19.604  1.00 73.53 122 B 1 
ATOM   6760 C CG1 . ILE B 2  122 ? -0.348  25.334  20.501  1.00 72.20 122 B 1 
ATOM   6761 C CG2 . ILE B 2  122 ? 0.155   22.846  20.327  1.00 71.96 122 B 1 
ATOM   6762 C CD1 . ILE B 2  122 ? -1.226  25.282  21.754  1.00 69.36 122 B 1 
ATOM   6763 N N   . LEU B 2  123 ? 1.398   22.496  17.095  1.00 70.28 123 B 1 
ATOM   6764 C CA  . LEU B 2  123 ? 1.481   21.186  16.481  1.00 69.45 123 B 1 
ATOM   6765 C C   . LEU B 2  123 ? 1.380   20.151  17.596  1.00 70.95 123 B 1 
ATOM   6766 O O   . LEU B 2  123 ? 2.376   19.765  18.208  1.00 70.15 123 B 1 
ATOM   6767 C CB  . LEU B 2  123 ? 2.778   21.090  15.665  1.00 66.10 123 B 1 
ATOM   6768 C CG  . LEU B 2  123 ? 2.829   19.812  14.809  1.00 59.78 123 B 1 
ATOM   6769 C CD1 . LEU B 2  123 ? 1.871   19.900  13.619  1.00 54.85 123 B 1 
ATOM   6770 C CD2 . LEU B 2  123 ? 4.239   19.625  14.264  1.00 53.29 123 B 1 
ATOM   6771 N N   . TRP B 2  124 ? 0.158   19.742  17.866  1.00 65.33 124 B 1 
ATOM   6772 C CA  . TRP B 2  124 ? -0.079  18.643  18.787  1.00 63.19 124 B 1 
ATOM   6773 C C   . TRP B 2  124 ? 0.225   17.327  18.088  1.00 63.11 124 B 1 
ATOM   6774 O O   . TRP B 2  124 ? -0.223  17.098  16.968  1.00 60.58 124 B 1 
ATOM   6775 C CB  . TRP B 2  124 ? -1.509  18.690  19.314  1.00 59.67 124 B 1 
ATOM   6776 C CG  . TRP B 2  124 ? -1.876  17.512  20.147  1.00 55.00 124 B 1 
ATOM   6777 C CD1 . TRP B 2  124 ? -1.290  17.166  21.314  1.00 49.51 124 B 1 
ATOM   6778 C CD2 . TRP B 2  124 ? -2.870  16.476  19.865  1.00 50.33 124 B 1 
ATOM   6779 N NE1 . TRP B 2  124 ? -1.857  15.988  21.783  1.00 45.03 124 B 1 
ATOM   6780 C CE2 . TRP B 2  124 ? -2.828  15.539  20.924  1.00 45.85 124 B 1 
ATOM   6781 C CE3 . TRP B 2  124 ? -3.791  16.267  18.822  1.00 44.95 124 B 1 
ATOM   6782 C CZ2 . TRP B 2  124 ? -3.681  14.416  20.952  1.00 41.38 124 B 1 
ATOM   6783 C CZ3 . TRP B 2  124 ? -4.643  15.152  18.849  1.00 41.72 124 B 1 
ATOM   6784 C CH2 . TRP B 2  124 ? -4.584  14.239  19.903  1.00 40.39 124 B 1 
ATOM   6785 N N   . PHE B 2  125 ? 0.978   16.476  18.732  1.00 61.68 125 B 1 
ATOM   6786 C CA  . PHE B 2  125 ? 1.172   15.125  18.250  1.00 60.46 125 B 1 
ATOM   6787 C C   . PHE B 2  125 ? 1.010   14.112  19.361  1.00 60.34 125 B 1 
ATOM   6788 O O   . PHE B 2  125 ? 1.290   14.357  20.533  1.00 57.63 125 B 1 
ATOM   6789 C CB  . PHE B 2  125 ? 2.499   14.972  17.517  1.00 57.25 125 B 1 
ATOM   6790 C CG  . PHE B 2  125 ? 3.724   15.175  18.371  1.00 53.87 125 B 1 
ATOM   6791 C CD1 . PHE B 2  125 ? 4.362   16.432  18.387  1.00 49.91 125 B 1 
ATOM   6792 C CD2 . PHE B 2  125 ? 4.262   14.117  19.112  1.00 48.22 125 B 1 
ATOM   6793 C CE1 . PHE B 2  125 ? 5.538   16.616  19.119  1.00 45.79 125 B 1 
ATOM   6794 C CE2 . PHE B 2  125 ? 5.441   14.302  19.852  1.00 45.85 125 B 1 
ATOM   6795 C CZ  . PHE B 2  125 ? 6.082   15.552  19.847  1.00 45.99 125 B 1 
ATOM   6796 N N   . ASP B 2  126 ? 0.552   12.974  18.929  1.00 55.16 126 B 1 
ATOM   6797 C CA  . ASP B 2  126 ? 0.213   11.889  19.796  1.00 53.66 126 B 1 
ATOM   6798 C C   . ASP B 2  126 ? 1.266   10.799  19.716  1.00 53.28 126 B 1 
ATOM   6799 O O   . ASP B 2  126 ? 1.295   9.992   18.783  1.00 50.36 126 B 1 
ATOM   6800 C CB  . ASP B 2  126 ? -1.148  11.397  19.387  1.00 49.90 126 B 1 
ATOM   6801 C CG  . ASP B 2  126 ? -1.724  10.639  20.533  1.00 46.19 126 B 1 
ATOM   6802 O OD1 . ASP B 2  126 ? -0.994  9.852   21.202  1.00 43.73 126 B 1 
ATOM   6803 O OD2 . ASP B 2  126 ? -2.901  10.898  20.819  1.00 42.44 126 B 1 
ATOM   6804 N N   . SER B 2  127 ? 2.132   10.779  20.718  1.00 52.75 127 B 1 
ATOM   6805 C CA  . SER B 2  127 ? 3.215   9.802   20.766  1.00 50.94 127 B 1 
ATOM   6806 C C   . SER B 2  127 ? 2.724   8.353   20.825  1.00 50.14 127 B 1 
ATOM   6807 O O   . SER B 2  127 ? 3.425   7.457   20.361  1.00 47.27 127 B 1 
ATOM   6808 C CB  . SER B 2  127 ? 4.108   10.102  21.966  1.00 48.26 127 B 1 
ATOM   6809 O OG  . SER B 2  127 ? 3.407   10.002  23.183  1.00 45.87 127 B 1 
ATOM   6810 N N   . THR B 2  128 ? 1.522   8.117   21.355  1.00 49.75 128 B 1 
ATOM   6811 C CA  . THR B 2  128 ? 0.955   6.766   21.459  1.00 48.11 128 B 1 
ATOM   6812 C C   . THR B 2  128 ? 0.146   6.365   20.228  1.00 46.81 128 B 1 
ATOM   6813 O O   . THR B 2  128 ? -0.048  5.177   20.007  1.00 43.94 128 B 1 
ATOM   6814 C CB  . THR B 2  128 ? 0.099   6.585   22.715  1.00 46.16 128 B 1 
ATOM   6815 O OG1 . THR B 2  128 ? -1.124  7.238   22.603  1.00 45.01 128 B 1 
ATOM   6816 C CG2 . THR B 2  128 ? 0.791   7.062   23.991  1.00 43.82 128 B 1 
ATOM   6817 N N   . ASP B 2  129 ? -0.282  7.312   19.423  1.00 42.42 129 B 1 
ATOM   6818 C CA  . ASP B 2  129 ? -1.073  7.044   18.216  1.00 40.96 129 B 1 
ATOM   6819 C C   . ASP B 2  129 ? -0.278  7.230   16.910  1.00 40.97 129 B 1 
ATOM   6820 O O   . ASP B 2  129 ? -0.579  6.612   15.895  1.00 38.98 129 B 1 
ATOM   6821 C CB  . ASP B 2  129 ? -2.339  7.918   18.265  1.00 37.99 129 B 1 
ATOM   6822 C CG  . ASP B 2  129 ? -3.454  7.409   17.353  1.00 35.68 129 B 1 
ATOM   6823 O OD1 . ASP B 2  129 ? -3.219  6.445   16.607  1.00 34.03 129 B 1 
ATOM   6824 O OD2 . ASP B 2  129 ? -4.564  7.967   17.390  1.00 33.93 129 B 1 
ATOM   6825 N N   . GLY B 2  130 ? 0.778   8.038   16.955  1.00 42.74 130 B 1 
ATOM   6826 C CA  . GLY B 2  130 ? 1.500   8.415   15.742  1.00 41.22 130 B 1 
ATOM   6827 C C   . GLY B 2  130 ? 0.652   9.284   14.817  1.00 41.84 130 B 1 
ATOM   6828 O O   . GLY B 2  130 ? 0.847   9.271   13.607  1.00 39.90 130 B 1 
ATOM   6829 N N   . THR B 2  131 ? -0.299  10.006  15.393  1.00 39.99 131 B 1 
ATOM   6830 C CA  . THR B 2  131 ? -1.061  11.045  14.701  1.00 40.22 131 B 1 
ATOM   6831 C C   . THR B 2  131 ? -0.571  12.415  15.135  1.00 41.41 131 B 1 
ATOM   6832 O O   . THR B 2  131 ? -0.003  12.577  16.218  1.00 40.22 131 B 1 
ATOM   6833 C CB  . THR B 2  131 ? -2.575  10.910  14.924  1.00 37.73 131 B 1 
ATOM   6834 O OG1 . THR B 2  131 ? -2.893  10.858  16.296  1.00 35.84 131 B 1 
ATOM   6835 C CG2 . THR B 2  131 ? -3.105  9.642   14.278  1.00 34.99 131 B 1 
ATOM   6836 N N   . PHE B 2  132 ? -0.747  13.395  14.285  1.00 43.75 132 B 1 
ATOM   6837 C CA  . PHE B 2  132 ? -0.499  14.788  14.625  1.00 43.48 132 B 1 
ATOM   6838 C C   . PHE B 2  132 ? -1.658  15.622  14.110  1.00 43.66 132 B 1 
ATOM   6839 O O   . PHE B 2  132 ? -2.290  15.285  13.109  1.00 42.15 132 B 1 
ATOM   6840 C CB  . PHE B 2  132 ? 0.858   15.267  14.087  1.00 41.52 132 B 1 
ATOM   6841 C CG  . PHE B 2  132 ? 0.859   15.556  12.607  1.00 39.28 132 B 1 
ATOM   6842 C CD1 . PHE B 2  132 ? 0.829   14.494  11.698  1.00 37.27 132 B 1 
ATOM   6843 C CD2 . PHE B 2  132 ? 0.766   16.878  12.141  1.00 36.63 132 B 1 
ATOM   6844 C CE1 . PHE B 2  132 ? 0.661   14.745  10.334  1.00 34.21 132 B 1 
ATOM   6845 C CE2 . PHE B 2  132 ? 0.604   17.133  10.772  1.00 34.51 132 B 1 
ATOM   6846 C CZ  . PHE B 2  132 ? 0.526   16.060  9.871   1.00 33.43 132 B 1 
ATOM   6847 N N   . MET B 2  133 ? -1.907  16.707  14.809  1.00 42.45 133 B 1 
ATOM   6848 C CA  . MET B 2  133 ? -2.961  17.630  14.445  1.00 42.66 133 B 1 
ATOM   6849 C C   . MET B 2  133 ? -2.470  19.059  14.673  1.00 43.75 133 B 1 
ATOM   6850 O O   . MET B 2  133 ? -2.139  19.418  15.807  1.00 41.77 133 B 1 
ATOM   6851 C CB  . MET B 2  133 ? -4.216  17.296  15.249  1.00 39.91 133 B 1 
ATOM   6852 C CG  . MET B 2  133 ? -5.426  18.066  14.724  1.00 36.73 133 B 1 
ATOM   6853 S SD  . MET B 2  133 ? -6.956  17.605  15.558  1.00 33.74 133 B 1 
ATOM   6854 C CE  . MET B 2  133 ? -8.106  18.621  14.612  1.00 31.45 133 B 1 
ATOM   6855 N N   . PRO B 2  134 ? -2.399  19.873  13.626  1.00 42.00 134 B 1 
ATOM   6856 C CA  . PRO B 2  134 ? -2.193  21.294  13.816  1.00 40.69 134 B 1 
ATOM   6857 C C   . PRO B 2  134 ? -3.480  21.898  14.379  1.00 41.07 134 B 1 
ATOM   6858 O O   . PRO B 2  134 ? -4.552  21.763  13.790  1.00 40.29 134 B 1 
ATOM   6859 C CB  . PRO B 2  134 ? -1.828  21.825  12.430  1.00 38.22 134 B 1 
ATOM   6860 C CG  . PRO B 2  134 ? -2.546  20.871  11.476  1.00 38.23 134 B 1 
ATOM   6861 C CD  . PRO B 2  134 ? -2.586  19.544  12.229  1.00 40.10 134 B 1 
ATOM   6862 N N   . SER B 2  135 ? -3.377  22.562  15.517  1.00 40.74 135 B 1 
ATOM   6863 C CA  . SER B 2  135 ? -4.505  23.220  16.164  1.00 38.94 135 B 1 
ATOM   6864 C C   . SER B 2  135 ? -4.091  24.606  16.648  1.00 38.55 135 B 1 
ATOM   6865 O O   . SER B 2  135 ? -2.994  24.788  17.174  1.00 36.83 135 B 1 
ATOM   6866 C CB  . SER B 2  135 ? -5.030  22.360  17.318  1.00 36.00 135 B 1 
ATOM   6867 O OG  . SER B 2  135 ? -6.113  23.013  17.955  1.00 34.34 135 B 1 
ATOM   6868 N N   . ILE B 2  136 ? -4.992  25.564  16.473  1.00 34.19 136 B 1 
ATOM   6869 C CA  . ILE B 2  136 ? -4.855  26.887  17.098  1.00 33.99 136 B 1 
ATOM   6870 C C   . ILE B 2  136 ? -5.341  26.796  18.546  1.00 34.04 136 B 1 
ATOM   6871 O O   . ILE B 2  136 ? -4.683  27.287  19.458  1.00 32.54 136 B 1 
ATOM   6872 C CB  . ILE B 2  136 ? -5.617  27.954  16.283  1.00 31.08 136 B 1 
ATOM   6873 C CG1 . ILE B 2  136 ? -5.087  28.006  14.826  1.00 28.72 136 B 1 
ATOM   6874 C CG2 . ILE B 2  136 ? -5.488  29.330  16.956  1.00 28.46 136 B 1 
ATOM   6875 C CD1 . ILE B 2  136 ? -5.891  28.918  13.895  1.00 26.05 136 B 1 
ATOM   6876 N N   . ASP B 2  137 ? -6.461  26.115  18.759  1.00 35.04 137 B 1 
ATOM   6877 C CA  . ASP B 2  137 ? -7.056  25.963  20.083  1.00 34.78 137 B 1 
ATOM   6878 C C   . ASP B 2  137 ? -7.274  24.479  20.406  1.00 34.23 137 B 1 
ATOM   6879 O O   . ASP B 2  137 ? -8.249  23.854  20.006  1.00 32.26 137 B 1 
ATOM   6880 C CB  . ASP B 2  137 ? -8.328  26.824  20.179  1.00 32.48 137 B 1 
ATOM   6881 C CG  . ASP B 2  137 ? -8.488  27.490  21.545  1.00 29.80 137 B 1 
ATOM   6882 O OD1 . ASP B 2  137 ? -7.791  27.073  22.500  1.00 28.38 137 B 1 
ATOM   6883 O OD2 . ASP B 2  137 ? -9.318  28.418  21.628  1.00 27.73 137 B 1 
ATOM   6884 N N   . VAL B 2  138 ? -6.317  23.914  21.135  1.00 29.96 138 B 1 
ATOM   6885 C CA  . VAL B 2  138 ? -6.278  22.468  21.459  1.00 29.60 138 B 1 
ATOM   6886 C C   . VAL B 2  138 ? -7.345  22.068  22.488  1.00 29.58 138 B 1 
ATOM   6887 O O   . VAL B 2  138 ? -7.473  20.892  22.814  1.00 28.10 138 B 1 
ATOM   6888 C CB  . VAL B 2  138 ? -4.866  22.050  21.936  1.00 27.32 138 B 1 
ATOM   6889 C CG1 . VAL B 2  138 ? -4.645  20.538  21.988  1.00 24.95 138 B 1 
ATOM   6890 C CG2 . VAL B 2  138 ? -3.758  22.606  21.039  1.00 25.07 138 B 1 
ATOM   6891 N N   . THR B 2  139 ? -8.092  23.022  23.035  1.00 31.35 139 B 1 
ATOM   6892 C CA  . THR B 2  139 ? -9.143  22.733  24.026  1.00 31.31 139 B 1 
ATOM   6893 C C   . THR B 2  139 ? -10.292 21.936  23.434  1.00 31.28 139 B 1 
ATOM   6894 O O   . THR B 2  139 ? -10.714 20.954  24.038  1.00 29.35 139 B 1 
ATOM   6895 C CB  . THR B 2  139 ? -9.711  24.016  24.645  1.00 28.83 139 B 1 
ATOM   6896 O OG1 . THR B 2  139 ? -9.882  25.013  23.662  1.00 27.09 139 B 1 
ATOM   6897 C CG2 . THR B 2  139 ? -8.787  24.585  25.712  1.00 26.73 139 B 1 
ATOM   6898 N N   . ASN B 2  140 ? -10.768 22.337  22.278  1.00 29.80 140 B 1 
ATOM   6899 C CA  . ASN B 2  140 ? -11.809 21.607  21.572  1.00 30.25 140 B 1 
ATOM   6900 C C   . ASN B 2  140 ? -11.181 20.491  20.738  1.00 30.41 140 B 1 
ATOM   6901 O O   . ASN B 2  140 ? -11.187 20.532  19.514  1.00 28.60 140 B 1 
ATOM   6902 C CB  . ASN B 2  140 ? -12.684 22.578  20.762  1.00 28.10 140 B 1 
ATOM   6903 C CG  . ASN B 2  140 ? -13.702 23.321  21.615  1.00 25.32 140 B 1 
ATOM   6904 O OD1 . ASN B 2  140 ? -14.022 22.958  22.729  1.00 24.03 140 B 1 
ATOM   6905 N ND2 . ASN B 2  140 ? -14.275 24.377  21.085  1.00 23.72 140 B 1 
ATOM   6906 N N   . GLU B 2  141 ? -10.660 19.475  21.417  1.00 30.36 141 B 1 
ATOM   6907 C CA  . GLU B 2  141 ? -10.514 18.171  20.779  1.00 29.70 141 B 1 
ATOM   6908 C C   . GLU B 2  141 ? -11.919 17.671  20.440  1.00 29.37 141 B 1 
ATOM   6909 O O   . GLU B 2  141 ? -12.558 16.984  21.239  1.00 28.28 141 B 1 
ATOM   6910 C CB  . GLU B 2  141 ? -9.768  17.171  21.677  1.00 28.26 141 B 1 
ATOM   6911 C CG  . GLU B 2  141 ? -8.255  17.408  21.728  1.00 25.97 141 B 1 
ATOM   6912 C CD  . GLU B 2  141 ? -7.494  16.318  22.503  1.00 24.57 141 B 1 
ATOM   6913 O OE1 . GLU B 2  141 ? -6.244  16.408  22.568  1.00 22.48 141 B 1 
ATOM   6914 O OE2 . GLU B 2  141 ? -8.114  15.363  23.020  1.00 24.06 141 B 1 
ATOM   6915 N N   . SER B 2  142 ? -12.430 18.073  19.292  1.00 28.74 142 B 1 
ATOM   6916 C CA  . SER B 2  142 ? -13.710 17.557  18.843  1.00 28.83 142 B 1 
ATOM   6917 C C   . SER B 2  142 ? -13.557 16.049  18.652  1.00 29.08 142 B 1 
ATOM   6918 O O   . SER B 2  142 ? -12.582 15.566  18.082  1.00 27.29 142 B 1 
ATOM   6919 C CB  . SER B 2  142 ? -14.219 18.299  17.599  1.00 26.31 142 B 1 
ATOM   6920 O OG  . SER B 2  142 ? -13.815 17.719  16.393  1.00 24.35 142 B 1 
ATOM   6921 N N   . ARG B 2  143 ? -14.511 15.287  19.165  1.00 29.58 143 B 1 
ATOM   6922 C CA  . ARG B 2  143 ? -14.526 13.821  18.991  1.00 30.48 143 B 1 
ATOM   6923 C C   . ARG B 2  143 ? -14.500 13.412  17.519  1.00 30.52 143 B 1 
ATOM   6924 O O   . ARG B 2  143 ? -14.009 12.343  17.194  1.00 28.53 143 B 1 
ATOM   6925 C CB  . ARG B 2  143 ? -15.785 13.224  19.642  1.00 28.37 143 B 1 
ATOM   6926 C CG  . ARG B 2  143 ? -15.706 13.112  21.172  1.00 26.37 143 B 1 
ATOM   6927 C CD  . ARG B 2  143 ? -16.994 12.447  21.682  1.00 25.00 143 B 1 
ATOM   6928 N NE  . ARG B 2  143 ? -16.960 12.197  23.131  1.00 22.93 143 B 1 
ATOM   6929 C CZ  . ARG B 2  143 ? -17.899 11.573  23.828  1.00 22.18 143 B 1 
ATOM   6930 N NH1 . ARG B 2  143 ? -19.013 11.163  23.297  1.00 21.45 143 B 1 
ATOM   6931 N NH2 . ARG B 2  143 ? -17.724 11.341  25.093  1.00 19.89 143 B 1 
ATOM   6932 N N   . ASN B 2  144 ? -15.071 14.262  16.686  1.00 29.90 144 B 1 
ATOM   6933 C CA  . ASN B 2  144 ? -15.293 14.014  15.270  1.00 30.09 144 B 1 
ATOM   6934 C C   . ASN B 2  144 ? -14.194 14.576  14.368  1.00 29.81 144 B 1 
ATOM   6935 O O   . ASN B 2  144 ? -14.421 14.640  13.163  1.00 27.89 144 B 1 
ATOM   6936 C CB  . ASN B 2  144 ? -16.666 14.581  14.877  1.00 27.95 144 B 1 
ATOM   6937 C CG  . ASN B 2  144 ? -17.832 13.753  15.378  1.00 25.30 144 B 1 
ATOM   6938 O OD1 . ASN B 2  144 ? -17.707 12.653  15.873  1.00 24.26 144 B 1 
ATOM   6939 N ND2 . ASN B 2  144 ? -19.030 14.270  15.247  1.00 24.22 144 B 1 
ATOM   6940 N N   . ASP B 2  145 ? -13.043 14.993  14.915  1.00 29.03 145 B 1 
ATOM   6941 C CA  . ASP B 2  145 ? -11.951 15.448  14.057  1.00 29.17 145 B 1 
ATOM   6942 C C   . ASP B 2  145 ? -11.353 14.262  13.295  1.00 29.23 145 B 1 
ATOM   6943 O O   . ASP B 2  145 ? -10.299 13.707  13.592  1.00 27.61 145 B 1 
ATOM   6944 C CB  . ASP B 2  145 ? -10.920 16.311  14.805  1.00 26.73 145 B 1 
ATOM   6945 C CG  . ASP B 2  145 ? -11.443 17.726  15.089  1.00 24.22 145 B 1 
ATOM   6946 O OD1 . ASP B 2  145 ? -12.200 18.268  14.255  1.00 22.74 145 B 1 
ATOM   6947 O OD2 . ASP B 2  145 ? -11.128 18.250  16.180  1.00 22.61 145 B 1 
ATOM   6948 N N   . ASP B 2  146 ? -12.092 13.904  12.278  1.00 28.73 146 B 1 
ATOM   6949 C CA  . ASP B 2  146 ? -11.753 12.992  11.202  1.00 28.97 146 B 1 
ATOM   6950 C C   . ASP B 2  146 ? -10.481 13.397  10.462  1.00 29.38 146 B 1 
ATOM   6951 O O   . ASP B 2  146 ? -9.939  12.591  9.709   1.00 27.58 146 B 1 
ATOM   6952 C CB  . ASP B 2  146 ? -12.930 13.001  10.209  1.00 26.65 146 B 1 
ATOM   6953 C CG  . ASP B 2  146 ? -14.063 12.045  10.553  1.00 24.04 146 B 1 
ATOM   6954 O OD1 . ASP B 2  146 ? -13.983 11.318  11.564  1.00 22.80 146 B 1 
ATOM   6955 O OD2 . ASP B 2  146 ? -14.962 11.866  9.704   1.00 22.20 146 B 1 
ATOM   6956 N N   . ASP B 2  147 ? -10.034 14.624  10.663  1.00 28.35 147 B 1 
ATOM   6957 C CA  . ASP B 2  147 ? -8.850  15.184  10.035  1.00 28.90 147 B 1 
ATOM   6958 C C   . ASP B 2  147 ? -7.553  14.728  10.717  1.00 29.39 147 B 1 
ATOM   6959 O O   . ASP B 2  147 ? -6.629  15.505  10.912  1.00 27.95 147 B 1 
ATOM   6960 C CB  . ASP B 2  147 ? -8.980  16.708  9.861   1.00 26.70 147 B 1 
ATOM   6961 C CG  . ASP B 2  147 ? -9.996  17.119  8.794   1.00 24.00 147 B 1 
ATOM   6962 O OD1 . ASP B 2  147 ? -10.468 16.243  8.033   1.00 22.57 147 B 1 
ATOM   6963 O OD2 . ASP B 2  147 ? -10.248 18.330  8.670   1.00 22.19 147 B 1 
ATOM   6964 N N   . ASP B 2  148 ? -7.464  13.437  11.000  1.00 28.94 148 B 1 
ATOM   6965 C CA  . ASP B 2  148 ? -6.195  12.738  11.197  1.00 29.34 148 B 1 
ATOM   6966 C C   . ASP B 2  148 ? -5.341  12.914  9.930   1.00 29.81 148 B 1 
ATOM   6967 O O   . ASP B 2  148 ? -5.300  12.074  9.023   1.00 28.61 148 B 1 
ATOM   6968 C CB  . ASP B 2  148 ? -6.435  11.241  11.491  1.00 27.31 148 B 1 
ATOM   6969 C CG  . ASP B 2  148 ? -6.493  10.831  12.962  1.00 24.81 148 B 1 
ATOM   6970 O OD1 . ASP B 2  148 ? -6.242  11.676  13.836  1.00 23.49 148 B 1 
ATOM   6971 O OD2 . ASP B 2  148 ? -6.674  9.607   13.188  1.00 23.27 148 B 1 
ATOM   6972 N N   . THR B 2  149 ? -4.692  14.058  9.854   1.00 28.82 149 B 1 
ATOM   6973 C CA  . THR B 2  149 ? -3.673  14.296  8.850   1.00 29.24 149 B 1 
ATOM   6974 C C   . THR B 2  149 ? -2.501  13.398  9.182   1.00 29.51 149 B 1 
ATOM   6975 O O   . THR B 2  149 ? -1.901  13.471  10.251  1.00 28.61 149 B 1 
ATOM   6976 C CB  . THR B 2  149 ? -3.272  15.774  8.742   1.00 27.58 149 B 1 
ATOM   6977 O OG1 . THR B 2  149 ? -3.437  16.478  9.945   1.00 25.45 149 B 1 
ATOM   6978 C CG2 . THR B 2  149 ? -4.097  16.495  7.691   1.00 24.56 149 B 1 
ATOM   6979 N N   . SER B 2  150 ? -2.195  12.511  8.269   1.00 27.75 150 B 1 
ATOM   6980 C CA  . SER B 2  150 ? -1.028  11.659  8.384   1.00 28.17 150 B 1 
ATOM   6981 C C   . SER B 2  150 ? 0.113   12.300  7.605   1.00 28.60 150 B 1 
ATOM   6982 O O   . SER B 2  150 ? -0.021  12.568  6.410   1.00 27.30 150 B 1 
ATOM   6983 C CB  . SER B 2  150 ? -1.349  10.235  7.933   1.00 26.31 150 B 1 
ATOM   6984 O OG  . SER B 2  150 ? -2.009  10.218  6.691   1.00 24.19 150 B 1 
ATOM   6985 N N   . VAL B 2  151 ? 1.230   12.549  8.267   1.00 31.84 151 B 1 
ATOM   6986 C CA  . VAL B 2  151 ? 2.448   12.916  7.538   1.00 31.75 151 B 1 
ATOM   6987 C C   . VAL B 2  151 ? 2.876   11.698  6.771   1.00 31.48 151 B 1 
ATOM   6988 O O   . VAL B 2  151 ? 3.449   10.767  7.326   1.00 30.67 151 B 1 
ATOM   6989 C CB  . VAL B 2  151 ? 3.591   13.396  8.443   1.00 30.65 151 B 1 
ATOM   6990 C CG1 . VAL B 2  151 ? 4.889   13.623  7.669   1.00 28.94 151 B 1 
ATOM   6991 C CG2 . VAL B 2  151 ? 3.229   14.722  9.079   1.00 29.14 151 B 1 
ATOM   6992 N N   . CYS B 2  152 ? 2.620   11.723  5.492   1.00 28.27 152 B 1 
ATOM   6993 C CA  . CYS B 2  152 ? 3.239   10.719  4.670   1.00 28.03 152 B 1 
ATOM   6994 C C   . CYS B 2  152 ? 4.674   11.136  4.371   1.00 28.33 152 B 1 
ATOM   6995 O O   . CYS B 2  152 ? 4.914   12.055  3.597   1.00 27.30 152 B 1 
ATOM   6996 C CB  . CYS B 2  152 ? 2.380   10.416  3.452   1.00 25.99 152 B 1 
ATOM   6997 S SG  . CYS B 2  152 ? 1.765   8.722   3.539   1.00 23.58 152 B 1 
ATOM   6998 N N   . LEU B 2  153 ? 5.621   10.443  4.981   1.00 29.92 153 B 1 
ATOM   6999 C CA  . LEU B 2  153 ? 6.999   10.470  4.517   1.00 30.00 153 B 1 
ATOM   7000 C C   . LEU B 2  153 ? 7.120   9.482   3.362   1.00 29.76 153 B 1 
ATOM   7001 O O   . LEU B 2  153 ? 6.730   8.327   3.489   1.00 28.86 153 B 1 
ATOM   7002 C CB  . LEU B 2  153 ? 7.944   10.144  5.674   1.00 28.69 153 B 1 
ATOM   7003 C CG  . LEU B 2  153 ? 8.125   11.326  6.641   1.00 26.56 153 B 1 
ATOM   7004 C CD1 . LEU B 2  153 ? 8.705   10.831  7.954   1.00 25.11 153 B 1 
ATOM   7005 C CD2 . LEU B 2  153 ? 9.067   12.388  6.070   1.00 25.16 153 B 1 
ATOM   7006 N N   . GLY B 2  154 ? 7.599   9.955   2.231   1.00 26.62 154 B 1 
ATOM   7007 C CA  . GLY B 2  154 ? 7.552   9.254   0.946   1.00 26.53 154 B 1 
ATOM   7008 C C   . GLY B 2  154 ? 8.421   8.027   0.827   1.00 26.60 154 B 1 
ATOM   7009 O O   . GLY B 2  154 ? 9.394   8.017   0.073   1.00 25.37 154 B 1 
ATOM   7010 N N   . THR B 2  155 ? 8.076   7.001   1.538   1.00 26.21 155 B 1 
ATOM   7011 C CA  . THR B 2  155 ? 8.787   5.739   1.451   1.00 26.09 155 B 1 
ATOM   7012 C C   . THR B 2  155 ? 7.974   4.746   0.648   1.00 26.18 155 B 1 
ATOM   7013 O O   . THR B 2  155 ? 6.955   4.244   1.098   1.00 24.87 155 B 1 
ATOM   7014 C CB  . THR B 2  155 ? 9.133   5.196   2.828   1.00 24.33 155 B 1 
ATOM   7015 O OG1 . THR B 2  155 ? 7.980   4.862   3.545   1.00 22.48 155 B 1 
ATOM   7016 C CG2 . THR B 2  155 ? 9.913   6.233   3.622   1.00 21.92 155 B 1 
ATOM   7017 N N   . ARG B 2  156 ? 8.458   4.421   -0.527  1.00 25.98 156 B 1 
ATOM   7018 C CA  . ARG B 2  156 ? 7.844   3.336   -1.318  1.00 26.51 156 B 1 
ATOM   7019 C C   . ARG B 2  156 ? 7.923   1.969   -0.628  1.00 26.92 156 B 1 
ATOM   7020 O O   . ARG B 2  156 ? 7.137   1.103   -0.974  1.00 25.81 156 B 1 
ATOM   7021 C CB  . ARG B 2  156 ? 8.496   3.217   -2.698  1.00 24.85 156 B 1 
ATOM   7022 C CG  . ARG B 2  156 ? 8.069   4.332   -3.658  1.00 22.65 156 B 1 
ATOM   7023 C CD  . ARG B 2  156 ? 8.532   3.977   -5.066  1.00 21.01 156 B 1 
ATOM   7024 N NE  . ARG B 2  156 ? 8.224   5.051   -6.023  1.00 19.16 156 B 1 
ATOM   7025 C CZ  . ARG B 2  156 ? 8.302   4.972   -7.339  1.00 18.07 156 B 1 
ATOM   7026 N NH1 . ARG B 2  156 ? 8.670   3.882   -7.946  1.00 17.50 156 B 1 
ATOM   7027 N NH2 . ARG B 2  156 ? 8.004   6.005   -8.075  1.00 16.72 156 B 1 
ATOM   7028 N N   . GLN B 2  157 ? 8.880   1.797   0.238   1.00 25.70 157 B 1 
ATOM   7029 C CA  . GLN B 2  157 ? 9.045   0.546   0.983   1.00 26.26 157 B 1 
ATOM   7030 C C   . GLN B 2  157 ? 8.189   0.500   2.251   1.00 26.50 157 B 1 
ATOM   7031 O O   . GLN B 2  157 ? 7.724   -0.575  2.611   1.00 25.44 157 B 1 
ATOM   7032 C CB  . GLN B 2  157 ? 10.518  0.337   1.342   1.00 24.73 157 B 1 
ATOM   7033 C CG  . GLN B 2  157 ? 11.353  -0.189  0.169   1.00 22.70 157 B 1 
ATOM   7034 C CD  . GLN B 2  157 ? 12.812  -0.403  0.560   1.00 21.15 157 B 1 
ATOM   7035 O OE1 . GLN B 2  157 ? 13.311  0.213   1.474   1.00 20.37 157 B 1 
ATOM   7036 N NE2 . GLN B 2  157 ? 13.545  -1.246  -0.128  1.00 19.72 157 B 1 
ATOM   7037 N N   . CYS B 2  158 ? 7.956   1.636   2.888   1.00 25.99 158 B 1 
ATOM   7038 C CA  . CYS B 2  158 ? 7.076   1.656   4.043   1.00 25.61 158 B 1 
ATOM   7039 C C   . CYS B 2  158 ? 5.628   1.561   3.569   1.00 25.74 158 B 1 
ATOM   7040 O O   . CYS B 2  158 ? 5.027   2.541   3.140   1.00 25.09 158 B 1 
ATOM   7041 C CB  . CYS B 2  158 ? 7.339   2.876   4.926   1.00 23.94 158 B 1 
ATOM   7042 S SG  . CYS B 2  158 ? 8.907   2.683   5.831   1.00 21.86 158 B 1 
ATOM   7043 N N   . SER B 2  159 ? 5.087   0.367   3.691   1.00 25.80 159 B 1 
ATOM   7044 C CA  . SER B 2  159 ? 3.696   0.029   3.385   1.00 25.78 159 B 1 
ATOM   7045 C C   . SER B 2  159 ? 2.662   0.897   4.103   1.00 26.07 159 B 1 
ATOM   7046 O O   . SER B 2  159 ? 1.575   1.123   3.582   1.00 24.95 159 B 1 
ATOM   7047 C CB  . SER B 2  159 ? 3.478   -1.412  3.822   1.00 23.91 159 B 1 
ATOM   7048 O OG  . SER B 2  159 ? 3.807   -1.568  5.181   1.00 22.36 159 B 1 
ATOM   7049 N N   . TRP B 2  160 ? 3.044   1.417   5.254   1.00 25.17 160 B 1 
ATOM   7050 C CA  . TRP B 2  160 ? 2.249   2.291   6.116   1.00 24.93 160 B 1 
ATOM   7051 C C   . TRP B 2  160 ? 1.512   3.386   5.367   1.00 25.05 160 B 1 
ATOM   7052 O O   . TRP B 2  160 ? 0.334   3.626   5.616   1.00 23.71 160 B 1 
ATOM   7053 C CB  . TRP B 2  160 ? 3.207   2.924   7.129   1.00 23.32 160 B 1 
ATOM   7054 C CG  . TRP B 2  160 ? 3.631   1.974   8.187   1.00 21.80 160 B 1 
ATOM   7055 C CD1 . TRP B 2  160 ? 4.462   0.927   8.039   1.00 20.10 160 B 1 
ATOM   7056 C CD2 . TRP B 2  160 ? 3.130   1.927   9.544   1.00 19.65 160 B 1 
ATOM   7057 N NE1 . TRP B 2  160 ? 4.514   0.216   9.220   1.00 18.81 160 B 1 
ATOM   7058 C CE2 . TRP B 2  160 ? 3.700   0.793   10.163  1.00 18.72 160 B 1 
ATOM   7059 C CE3 . TRP B 2  160 ? 2.251   2.724   10.286  1.00 19.09 160 B 1 
ATOM   7060 C CZ2 . TRP B 2  160 ? 3.379   0.443   11.482  1.00 17.52 160 B 1 
ATOM   7061 C CZ3 . TRP B 2  160 ? 1.951   2.389   11.606  1.00 18.35 160 B 1 
ATOM   7062 C CH2 . TRP B 2  160 ? 2.493   1.245   12.187  1.00 17.96 160 B 1 
ATOM   7063 N N   . PHE B 2  161 ? 2.194   4.055   4.473   1.00 25.95 161 B 1 
ATOM   7064 C CA  . PHE B 2  161 ? 1.728   5.329   3.970   1.00 26.68 161 B 1 
ATOM   7065 C C   . PHE B 2  161 ? 1.164   5.284   2.552   1.00 26.61 161 B 1 
ATOM   7066 O O   . PHE B 2  161 ? 0.791   6.321   2.016   1.00 25.42 161 B 1 
ATOM   7067 C CB  . PHE B 2  161 ? 2.849   6.343   4.146   1.00 25.34 161 B 1 
ATOM   7068 C CG  . PHE B 2  161 ? 3.029   6.783   5.581   1.00 23.35 161 B 1 
ATOM   7069 C CD1 . PHE B 2  161 ? 2.029   7.540   6.207   1.00 21.96 161 B 1 
ATOM   7070 C CD2 . PHE B 2  161 ? 4.198   6.460   6.285   1.00 21.62 161 B 1 
ATOM   7071 C CE1 . PHE B 2  161 ? 2.201   7.998   7.515   1.00 20.41 161 B 1 
ATOM   7072 C CE2 . PHE B 2  161 ? 4.374   6.915   7.592   1.00 20.11 161 B 1 
ATOM   7073 C CZ  . PHE B 2  161 ? 3.374   7.691   8.209   1.00 19.53 161 B 1 
ATOM   7074 N N   . ALA B 2  162 ? 1.035   4.099   1.956   1.00 27.42 162 B 1 
ATOM   7075 C CA  . ALA B 2  162 ? 0.524   3.991   0.590   1.00 27.44 162 B 1 
ATOM   7076 C C   . ALA B 2  162 ? -0.886  4.597   0.411   1.00 27.97 162 B 1 
ATOM   7077 O O   . ALA B 2  162 ? -1.219  5.063   -0.676  1.00 26.61 162 B 1 
ATOM   7078 C CB  . ALA B 2  162 ? 0.563   2.517   0.184   1.00 25.53 162 B 1 
ATOM   7079 N N   . GLY B 2  163 ? -1.687  4.609   1.487   1.00 28.90 163 B 1 
ATOM   7080 C CA  . GLY B 2  163 ? -3.033  5.186   1.458   1.00 29.25 163 B 1 
ATOM   7081 C C   . GLY B 2  163 ? -3.132  6.682   1.744   1.00 29.77 163 B 1 
ATOM   7082 O O   . GLY B 2  163 ? -4.204  7.244   1.529   1.00 28.09 163 B 1 
ATOM   7083 N N   . CYS B 2  164 ? -2.070  7.348   2.210   1.00 30.24 164 B 1 
ATOM   7084 C CA  . CYS B 2  164 ? -2.190  8.747   2.657   1.00 30.09 164 B 1 
ATOM   7085 C C   . CYS B 2  164 ? -2.434  9.781   1.557   1.00 29.97 164 B 1 
ATOM   7086 O O   . CYS B 2  164 ? -2.314  10.974  1.825   1.00 28.84 164 B 1 
ATOM   7087 C CB  . CYS B 2  164 ? -0.962  9.230   3.417   1.00 28.43 164 B 1 
ATOM   7088 S SG  . CYS B 2  164 ? -0.309  8.323   4.790   1.00 26.43 164 B 1 
ATOM   7089 N N   . THR B 2  165 ? -2.756  9.391   0.363   1.00 29.86 165 B 1 
ATOM   7090 C CA  . THR B 2  165 ? -2.967  10.303  -0.767  1.00 30.23 165 B 1 
ATOM   7091 C C   . THR B 2  165 ? -3.864  11.494  -0.443  1.00 30.40 165 B 1 
ATOM   7092 O O   . THR B 2  165 ? -3.583  12.592  -0.901  1.00 28.66 165 B 1 
ATOM   7093 C CB  . THR B 2  165 ? -3.588  9.567   -1.958  1.00 28.12 165 B 1 
ATOM   7094 O OG1 . THR B 2  165 ? -4.708  8.819   -1.540  1.00 26.20 165 B 1 
ATOM   7095 C CG2 . THR B 2  165 ? -2.605  8.597   -2.607  1.00 25.48 165 B 1 
ATOM   7096 N N   . ASN B 2  166 ? -4.909  11.287  0.334   1.00 30.09 166 B 1 
ATOM   7097 C CA  . ASN B 2  166 ? -5.929  12.317  0.516   1.00 30.86 166 B 1 
ATOM   7098 C C   . ASN B 2  166 ? -5.545  13.394  1.532   1.00 31.52 166 B 1 
ATOM   7099 O O   . ASN B 2  166 ? -5.713  14.579  1.258   1.00 29.52 166 B 1 
ATOM   7100 C CB  . ASN B 2  166 ? -7.260  11.655  0.892   1.00 28.34 166 B 1 
ATOM   7101 C CG  . ASN B 2  166 ? -7.912  10.930  -0.269  1.00 25.49 166 B 1 
ATOM   7102 O OD1 . ASN B 2  166 ? -7.430  10.896  -1.384  1.00 24.09 166 B 1 
ATOM   7103 N ND2 . ASN B 2  166 ? -9.050  10.322  -0.037  1.00 23.43 166 B 1 
ATOM   7104 N N   . ARG B 2  167 ? -5.059  12.995  2.720   1.00 30.13 167 B 1 
ATOM   7105 C CA  . ARG B 2  167 ? -4.779  13.928  3.821   1.00 30.90 167 B 1 
ATOM   7106 C C   . ARG B 2  167 ? -3.294  13.983  4.145   1.00 31.11 167 B 1 
ATOM   7107 O O   . ARG B 2  167 ? -2.868  13.783  5.274   1.00 29.64 167 B 1 
ATOM   7108 C CB  . ARG B 2  167 ? -5.624  13.596  5.046   1.00 29.34 167 B 1 
ATOM   7109 C CG  . ARG B 2  167 ? -7.105  13.901  4.819   1.00 26.91 167 B 1 
ATOM   7110 C CD  . ARG B 2  167 ? -7.828  13.701  6.146   1.00 25.21 167 B 1 
ATOM   7111 N NE  . ARG B 2  167 ? -9.261  14.021  6.034   1.00 23.49 167 B 1 
ATOM   7112 C CZ  . ARG B 2  167 ? -10.141 13.747  6.968   1.00 22.02 167 B 1 
ATOM   7113 N NH1 . ARG B 2  167 ? -9.834  13.069  8.026   1.00 21.30 167 B 1 
ATOM   7114 N NH2 . ARG B 2  167 ? -11.356 14.166  6.866   1.00 20.32 167 B 1 
ATOM   7115 N N   . THR B 2  168 ? -2.525  14.232  3.126   1.00 32.56 168 B 1 
ATOM   7116 C CA  . THR B 2  168 ? -1.110  14.467  3.325   1.00 32.88 168 B 1 
ATOM   7117 C C   . THR B 2  168 ? -0.885  15.816  3.957   1.00 32.84 168 B 1 
ATOM   7118 O O   . THR B 2  168 ? -1.492  16.808  3.555   1.00 31.16 168 B 1 
ATOM   7119 C CB  . THR B 2  168 ? -0.344  14.373  2.029   1.00 30.76 168 B 1 
ATOM   7120 O OG1 . THR B 2  168 ? -1.026  15.015  0.966   1.00 28.91 168 B 1 
ATOM   7121 C CG2 . THR B 2  168 ? -0.219  12.885  1.734   1.00 27.99 168 B 1 
ATOM   7122 N N   . TRP B 2  169 ? 0.012   15.823  4.911   1.00 33.73 169 B 1 
ATOM   7123 C CA  . TRP B 2  169 ? 0.515   17.071  5.457   1.00 33.32 169 B 1 
ATOM   7124 C C   . TRP B 2  169 ? 1.216   17.825  4.333   1.00 32.92 169 B 1 
ATOM   7125 O O   . TRP B 2  169 ? 2.400   17.637  4.065   1.00 31.21 169 B 1 
ATOM   7126 C CB  . TRP B 2  169 ? 1.439   16.773  6.627   1.00 31.62 169 B 1 
ATOM   7127 C CG  . TRP B 2  169 ? 1.764   17.957  7.470   1.00 29.77 169 B 1 
ATOM   7128 C CD1 . TRP B 2  169 ? 0.883   18.579  8.270   1.00 28.31 169 B 1 
ATOM   7129 C CD2 . TRP B 2  169 ? 3.040   18.639  7.647   1.00 28.26 169 B 1 
ATOM   7130 N NE1 . TRP B 2  169 ? 1.526   19.604  8.953   1.00 27.02 169 B 1 
ATOM   7131 C CE2 . TRP B 2  169 ? 2.850   19.672  8.606   1.00 26.23 169 B 1 
ATOM   7132 C CE3 . TRP B 2  169 ? 4.326   18.482  7.125   1.00 26.69 169 B 1 
ATOM   7133 C CZ2 . TRP B 2  169 ? 3.896   20.509  9.032   1.00 24.42 169 B 1 
ATOM   7134 C CZ3 . TRP B 2  169 ? 5.369   19.318  7.540   1.00 25.99 169 B 1 
ATOM   7135 C CH2 . TRP B 2  169 ? 5.155   20.319  8.490   1.00 25.48 169 B 1 
ATOM   7136 N N   . ASN B 2  170 ? 0.452   18.640  3.648   1.00 30.47 170 B 1 
ATOM   7137 C CA  . ASN B 2  170 ? 1.051   19.575  2.730   1.00 30.74 170 B 1 
ATOM   7138 C C   . ASN B 2  170 ? 1.615   20.713  3.578   1.00 31.06 170 B 1 
ATOM   7139 O O   . ASN B 2  170 ? 0.930   21.199  4.474   1.00 29.60 170 B 1 
ATOM   7140 C CB  . ASN B 2  170 ? 0.003   20.013  1.698   1.00 28.52 170 B 1 
ATOM   7141 C CG  . ASN B 2  170 ? 0.648   20.554  0.437   1.00 25.74 170 B 1 
ATOM   7142 O OD1 . ASN B 2  170 ? 1.839   20.787  0.355   1.00 24.49 170 B 1 
ATOM   7143 N ND2 . ASN B 2  170 ? -0.129  20.760  -0.598  1.00 24.20 170 B 1 
ATOM   7144 N N   . SER B 2  171 ? 2.821   21.158  3.300   1.00 31.17 171 B 1 
ATOM   7145 C CA  . SER B 2  171 ? 3.361   22.334  3.992   1.00 31.36 171 B 1 
ATOM   7146 C C   . SER B 2  171 ? 2.451   23.556  3.842   1.00 31.21 171 B 1 
ATOM   7147 O O   . SER B 2  171 ? 2.383   24.382  4.737   1.00 29.77 171 B 1 
ATOM   7148 C CB  . SER B 2  171 ? 4.758   22.652  3.459   1.00 29.30 171 B 1 
ATOM   7149 O OG  . SER B 2  171 ? 4.733   22.803  2.055   1.00 27.51 171 B 1 
ATOM   7150 N N   . SER B 2  172 ? 1.696   23.622  2.748   1.00 30.04 172 B 1 
ATOM   7151 C CA  . SER B 2  172 ? 0.668   24.641  2.525   1.00 30.14 172 B 1 
ATOM   7152 C C   . SER B 2  172 ? -0.646  24.404  3.275   1.00 30.73 172 B 1 
ATOM   7153 O O   . SER B 2  172 ? -1.410  25.345  3.435   1.00 29.00 172 B 1 
ATOM   7154 C CB  . SER B 2  172 ? 0.361   24.739  1.032   1.00 27.41 172 B 1 
ATOM   7155 O OG  . SER B 2  172 ? -0.200  23.540  0.536   1.00 25.15 172 B 1 
ATOM   7156 N N   . ALA B 2  173 ? -0.939  23.177  3.677   1.00 30.26 173 B 1 
ATOM   7157 C CA  . ALA B 2  173 ? -2.201  22.835  4.332   1.00 30.04 173 B 1 
ATOM   7158 C C   . ALA B 2  173 ? -2.184  23.147  5.829   1.00 30.66 173 B 1 
ATOM   7159 O O   . ALA B 2  173 ? -3.238  23.325  6.432   1.00 29.27 173 B 1 
ATOM   7160 C CB  . ALA B 2  173 ? -2.514  21.358  4.091   1.00 27.53 173 B 1 
ATOM   7161 N N   . VAL B 2  174 ? -1.004  23.252  6.405   1.00 32.75 174 B 1 
ATOM   7162 C CA  . VAL B 2  174 ? -0.806  23.880  7.705   1.00 32.93 174 B 1 
ATOM   7163 C C   . VAL B 2  174 ? -0.408  25.323  7.417   1.00 33.07 174 B 1 
ATOM   7164 O O   . VAL B 2  174 ? 0.784   25.595  7.267   1.00 32.06 174 B 1 
ATOM   7165 C CB  . VAL B 2  174 ? 0.246   23.130  8.542   1.00 31.71 174 B 1 
ATOM   7166 C CG1 . VAL B 2  174 ? 0.356   23.729  9.936   1.00 29.57 174 B 1 
ATOM   7167 C CG2 . VAL B 2  174 ? -0.125  21.655  8.699   1.00 29.64 174 B 1 
ATOM   7168 N N   . PRO B 2  175 ? -1.369  26.255  7.290   1.00 30.09 175 B 1 
ATOM   7169 C CA  . PRO B 2  175 ? -1.030  27.654  7.207   1.00 29.58 175 B 1 
ATOM   7170 C C   . PRO B 2  175 ? -0.466  28.032  8.572   1.00 30.30 175 B 1 
ATOM   7171 O O   . PRO B 2  175 ? -1.201  28.328  9.506   1.00 29.12 175 B 1 
ATOM   7172 C CB  . PRO B 2  175 ? -2.333  28.369  6.832   1.00 27.35 175 B 1 
ATOM   7173 C CG  . PRO B 2  175 ? -3.412  27.473  7.430   1.00 26.67 175 B 1 
ATOM   7174 C CD  . PRO B 2  175 ? -2.806  26.077  7.353   1.00 27.79 175 B 1 
ATOM   7175 N N   . LEU B 2  176 ? 0.846   27.980  8.693   1.00 31.92 176 B 1 
ATOM   7176 C CA  . LEU B 2  176 ? 1.527   28.507  9.860   1.00 31.70 176 B 1 
ATOM   7177 C C   . LEU B 2  176 ? 1.368   30.019  9.796   1.00 31.38 176 B 1 
ATOM   7178 O O   . LEU B 2  176 ? 2.138   30.709  9.139   1.00 30.31 176 B 1 
ATOM   7179 C CB  . LEU B 2  176 ? 2.986   28.031  9.874   1.00 30.52 176 B 1 
ATOM   7180 C CG  . LEU B 2  176 ? 3.123   26.562  10.312  1.00 28.45 176 B 1 
ATOM   7181 C CD1 . LEU B 2  176 ? 4.490   26.022  9.948   1.00 26.69 176 B 1 
ATOM   7182 C CD2 . LEU B 2  176 ? 2.967   26.406  11.827  1.00 27.07 176 B 1 
ATOM   7183 N N   . ILE B 2  177 ? 0.322   30.500  10.447  1.00 29.39 177 B 1 
ATOM   7184 C CA  . ILE B 2  177 ? -0.121  31.903  10.399  1.00 28.74 177 B 1 
ATOM   7185 C C   . ILE B 2  177 ? 1.018   32.840  10.800  1.00 29.15 177 B 1 
ATOM   7186 O O   . ILE B 2  177 ? 1.188   33.905  10.219  1.00 28.17 177 B 1 
ATOM   7187 C CB  . ILE B 2  177 ? -1.342  32.094  11.327  1.00 26.60 177 B 1 
ATOM   7188 C CG1 . ILE B 2  177 ? -2.522  31.183  10.902  1.00 24.30 177 B 1 
ATOM   7189 C CG2 . ILE B 2  177 ? -1.800  33.565  11.346  1.00 24.56 177 B 1 
ATOM   7190 C CD1 . ILE B 2  177 ? -3.670  31.136  11.922  1.00 22.49 177 B 1 
ATOM   7191 N N   . GLY B 2  178 ? 1.809   32.425  11.780  1.00 29.75 178 B 1 
ATOM   7192 C CA  . GLY B 2  178 ? 2.946   33.197  12.269  1.00 30.07 178 B 1 
ATOM   7193 C C   . GLY B 2  178 ? 4.202   33.108  11.410  1.00 30.53 178 B 1 
ATOM   7194 O O   . GLY B 2  178 ? 5.229   33.640  11.816  1.00 28.84 178 B 1 
ATOM   7195 N N   . LEU B 2  179 ? 4.153   32.443  10.264  1.00 32.00 179 B 1 
ATOM   7196 C CA  . LEU B 2  179 ? 5.275   32.536  9.337   1.00 31.55 179 B 1 
ATOM   7197 C C   . LEU B 2  179 ? 5.381   33.994  8.881   1.00 31.18 179 B 1 
ATOM   7198 O O   . LEU B 2  179 ? 4.367   34.596  8.525   1.00 29.77 179 B 1 
ATOM   7199 C CB  . LEU B 2  179 ? 5.113   31.555  8.166   1.00 29.92 179 B 1 
ATOM   7200 C CG  . LEU B 2  179 ? 5.694   30.161  8.467   1.00 27.70 179 B 1 
ATOM   7201 C CD1 . LEU B 2  179 ? 5.113   29.101  7.534   1.00 25.81 179 B 1 
ATOM   7202 C CD2 . LEU B 2  179 ? 7.215   30.124  8.310   1.00 26.20 179 B 1 
ATOM   7203 N N   . PRO B 2  180 ? 6.589   34.576  8.934   1.00 31.67 180 B 1 
ATOM   7204 C CA  . PRO B 2  180 ? 6.777   35.985  8.640   1.00 31.89 180 B 1 
ATOM   7205 C C   . PRO B 2  180 ? 6.283   36.327  7.230   1.00 31.72 180 B 1 
ATOM   7206 O O   . PRO B 2  180 ? 6.144   35.462  6.363   1.00 30.26 180 B 1 
ATOM   7207 C CB  . PRO B 2  180 ? 8.270   36.260  8.858   1.00 29.87 180 B 1 
ATOM   7208 C CG  . PRO B 2  180 ? 8.926   34.888  8.789   1.00 29.26 180 B 1 
ATOM   7209 C CD  . PRO B 2  180 ? 7.847   33.947  9.279   1.00 30.46 180 B 1 
ATOM   7210 N N   . ASN B 2  181 ? 5.998   37.610  7.013   1.00 31.57 181 B 1 
ATOM   7211 C CA  . ASN B 2  181 ? 5.494   38.086  5.727   1.00 32.02 181 B 1 
ATOM   7212 C C   . ASN B 2  181 ? 6.360   37.591  4.560   1.00 32.21 181 B 1 
ATOM   7213 O O   . ASN B 2  181 ? 7.552   37.348  4.704   1.00 30.18 181 B 1 
ATOM   7214 C CB  . ASN B 2  181 ? 5.417   39.624  5.741   1.00 29.70 181 B 1 
ATOM   7215 C CG  . ASN B 2  181 ? 4.132   40.154  6.364   1.00 27.11 181 B 1 
ATOM   7216 O OD1 . ASN B 2  181 ? 3.112   39.504  6.400   1.00 25.74 181 B 1 
ATOM   7217 N ND2 . ASN B 2  181 ? 4.134   41.385  6.824   1.00 25.45 181 B 1 
ATOM   7218 N N   . THR B 2  182 ? 5.770   37.542  3.371   1.00 28.97 182 B 1 
ATOM   7219 C CA  . THR B 2  182 ? 6.368   36.958  2.153   1.00 29.25 182 B 1 
ATOM   7220 C C   . THR B 2  182 ? 7.804   37.387  1.844   1.00 29.45 182 B 1 
ATOM   7221 O O   . THR B 2  182 ? 8.523   36.651  1.169   1.00 27.65 182 B 1 
ATOM   7222 C CB  . THR B 2  182 ? 5.527   37.326  0.924   1.00 26.42 182 B 1 
ATOM   7223 O OG1 . THR B 2  182 ? 5.249   38.713  0.923   1.00 24.27 182 B 1 
ATOM   7224 C CG2 . THR B 2  182 ? 4.186   36.591  0.885   1.00 23.77 182 B 1 
ATOM   7225 N N   . GLN B 2  183 ? 8.227   38.560  2.303   1.00 29.23 183 B 1 
ATOM   7226 C CA  . GLN B 2  183 ? 9.599   39.032  2.123   1.00 30.55 183 B 1 
ATOM   7227 C C   . GLN B 2  183 ? 10.600  38.243  2.971   1.00 31.00 183 B 1 
ATOM   7228 O O   . GLN B 2  183 ? 11.653  37.878  2.450   1.00 29.60 183 B 1 
ATOM   7229 C CB  . GLN B 2  183 ? 9.692   40.526  2.435   1.00 28.70 183 B 1 
ATOM   7230 C CG  . GLN B 2  183 ? 9.007   41.374  1.352   1.00 26.40 183 B 1 
ATOM   7231 C CD  . GLN B 2  183 ? 9.266   42.874  1.526   1.00 24.27 183 B 1 
ATOM   7232 O OE1 . GLN B 2  183 ? 9.864   43.329  2.476   1.00 23.14 183 B 1 
ATOM   7233 N NE2 . GLN B 2  183 ? 8.839   43.695  0.598   1.00 23.48 183 B 1 
ATOM   7234 N N   . ASP B 2  184 ? 10.257  37.935  4.219   1.00 28.20 184 B 1 
ATOM   7235 C CA  . ASP B 2  184 ? 11.144  37.207  5.132   1.00 28.03 184 B 1 
ATOM   7236 C C   . ASP B 2  184 ? 11.268  35.717  4.771   1.00 28.04 184 B 1 
ATOM   7237 O O   . ASP B 2  184 ? 12.169  35.032  5.240   1.00 26.86 184 B 1 
ATOM   7238 C CB  . ASP B 2  184 ? 10.668  37.383  6.581   1.00 26.16 184 B 1 
ATOM   7239 C CG  . ASP B 2  184 ? 10.867  38.790  7.155   1.00 24.12 184 B 1 
ATOM   7240 O OD1 . ASP B 2  184 ? 11.797  39.498  6.721   1.00 22.91 184 B 1 
ATOM   7241 O OD2 . ASP B 2  184 ? 10.079  39.156  8.055   1.00 22.46 184 B 1 
ATOM   7242 N N   . TYR B 2  185 ? 10.418  35.212  3.887   1.00 25.53 185 B 1 
ATOM   7243 C CA  . TYR B 2  185 ? 10.581  33.862  3.340   1.00 25.25 185 B 1 
ATOM   7244 C C   . TYR B 2  185 ? 11.707  33.753  2.313   1.00 25.28 185 B 1 
ATOM   7245 O O   . TYR B 2  185 ? 12.079  32.639  1.953   1.00 24.30 185 B 1 
ATOM   7246 C CB  . TYR B 2  185 ? 9.285   33.384  2.691   1.00 23.86 185 B 1 
ATOM   7247 C CG  . TYR B 2  185 ? 8.282   32.825  3.657   1.00 22.02 185 B 1 
ATOM   7248 C CD1 . TYR B 2  185 ? 8.247   31.440  3.909   1.00 20.60 185 B 1 
ATOM   7249 C CD2 . TYR B 2  185 ? 7.328   33.674  4.238   1.00 19.67 185 B 1 
ATOM   7250 C CE1 . TYR B 2  185 ? 7.202   30.900  4.664   1.00 18.93 185 B 1 
ATOM   7251 C CE2 . TYR B 2  185 ? 6.285   33.145  4.997   1.00 18.84 185 B 1 
ATOM   7252 C CZ  . TYR B 2  185 ? 6.200   31.753  5.171   1.00 18.52 185 B 1 
ATOM   7253 O OH  . TYR B 2  185 ? 5.096   31.238  5.791   1.00 17.43 185 B 1 
ATOM   7254 N N   . LYS B 2  186 ? 12.247  34.864  1.813   1.00 27.20 186 B 1 
ATOM   7255 C CA  . LYS B 2  186 ? 13.271  34.814  0.757   1.00 27.10 186 B 1 
ATOM   7256 C C   . LYS B 2  186 ? 14.515  34.031  1.168   1.00 27.13 186 B 1 
ATOM   7257 O O   . LYS B 2  186 ? 15.170  33.457  0.306   1.00 25.93 186 B 1 
ATOM   7258 C CB  . LYS B 2  186 ? 13.704  36.225  0.347   1.00 26.09 186 B 1 
ATOM   7259 C CG  . LYS B 2  186 ? 12.762  36.843  -0.691  1.00 24.02 186 B 1 
ATOM   7260 C CD  . LYS B 2  186 ? 13.319  38.205  -1.115  1.00 22.40 186 B 1 
ATOM   7261 C CE  . LYS B 2  186 ? 12.463  38.823  -2.221  1.00 20.33 186 B 1 
ATOM   7262 N NZ  . LYS B 2  186 ? 12.951  40.168  -2.588  1.00 18.76 186 B 1 
ATOM   7263 N N   . TRP B 2  187 ? 14.836  34.058  2.453   1.00 25.36 187 B 1 
ATOM   7264 C CA  . TRP B 2  187 ? 16.001  33.377  3.011   1.00 24.77 187 B 1 
ATOM   7265 C C   . TRP B 2  187 ? 15.721  31.934  3.424   1.00 25.16 187 B 1 
ATOM   7266 O O   . TRP B 2  187 ? 16.663  31.189  3.680   1.00 23.79 187 B 1 
ATOM   7267 C CB  . TRP B 2  187 ? 16.542  34.206  4.169   1.00 22.74 187 B 1 
ATOM   7268 C CG  . TRP B 2  187 ? 15.555  34.484  5.265   1.00 20.69 187 B 1 
ATOM   7269 C CD1 . TRP B 2  187 ? 14.713  35.536  5.300   1.00 18.80 187 B 1 
ATOM   7270 C CD2 . TRP B 2  187 ? 15.342  33.738  6.505   1.00 18.51 187 B 1 
ATOM   7271 N NE1 . TRP B 2  187 ? 13.998  35.512  6.497   1.00 17.55 187 B 1 
ATOM   7272 C CE2 . TRP B 2  187 ? 14.389  34.451  7.276   1.00 17.64 187 B 1 
ATOM   7273 C CE3 . TRP B 2  187 ? 15.913  32.590  7.070   1.00 18.05 187 B 1 
ATOM   7274 C CZ2 . TRP B 2  187 ? 14.062  34.068  8.587   1.00 16.78 187 B 1 
ATOM   7275 C CZ3 . TRP B 2  187 ? 15.573  32.187  8.370   1.00 18.27 187 B 1 
ATOM   7276 C CH2 . TRP B 2  187 ? 14.673  32.936  9.123   1.00 17.89 187 B 1 
ATOM   7277 N N   . VAL B 2  188 ? 14.464  31.529  3.462   1.00 28.82 188 B 1 
ATOM   7278 C CA  . VAL B 2  188 ? 14.128  30.107  3.507   1.00 28.26 188 B 1 
ATOM   7279 C C   . VAL B 2  188 ? 14.498  29.556  2.143   1.00 28.16 188 B 1 
ATOM   7280 O O   . VAL B 2  188 ? 13.763  29.726  1.168   1.00 27.07 188 B 1 
ATOM   7281 C CB  . VAL B 2  188 ? 12.652  29.833  3.848   1.00 26.82 188 B 1 
ATOM   7282 C CG1 . VAL B 2  188 ? 12.403  28.329  4.005   1.00 24.78 188 B 1 
ATOM   7283 C CG2 . VAL B 2  188 ? 12.249  30.510  5.156   1.00 25.05 188 B 1 
ATOM   7284 N N   . ASP B 2  189 ? 15.660  28.945  2.088   1.00 28.99 189 B 1 
ATOM   7285 C CA  . ASP B 2  189 ? 16.125  28.331  0.858   1.00 29.21 189 B 1 
ATOM   7286 C C   . ASP B 2  189 ? 15.057  27.337  0.389   1.00 29.60 189 B 1 
ATOM   7287 O O   . ASP B 2  189 ? 14.802  26.326  1.039   1.00 28.04 189 B 1 
ATOM   7288 C CB  . ASP B 2  189 ? 17.504  27.687  1.093   1.00 26.89 189 B 1 
ATOM   7289 C CG  . ASP B 2  189 ? 18.165  27.194  -0.196  1.00 24.21 189 B 1 
ATOM   7290 O OD1 . ASP B 2  189 ? 17.516  27.303  -1.266  1.00 22.77 189 B 1 
ATOM   7291 O OD2 . ASP B 2  189 ? 19.295  26.678  -0.104  1.00 22.12 189 B 1 
ATOM   7292 N N   . ARG B 2  190 ? 14.409  27.642  -0.727  1.00 30.49 190 B 1 
ATOM   7293 C CA  . ARG B 2  190 ? 13.330  26.806  -1.282  1.00 30.45 190 B 1 
ATOM   7294 C C   . ARG B 2  190 ? 13.778  25.369  -1.520  1.00 30.26 190 B 1 
ATOM   7295 O O   . ARG B 2  190 ? 12.943  24.470  -1.582  1.00 28.41 190 B 1 
ATOM   7296 C CB  . ARG B 2  190 ? 12.824  27.386  -2.608  1.00 28.67 190 B 1 
ATOM   7297 C CG  . ARG B 2  190 ? 11.878  28.579  -2.420  1.00 26.65 190 B 1 
ATOM   7298 C CD  . ARG B 2  190 ? 11.333  28.984  -3.788  1.00 24.91 190 B 1 
ATOM   7299 N NE  . ARG B 2  190 ? 10.340  30.063  -3.690  1.00 23.37 190 B 1 
ATOM   7300 C CZ  . ARG B 2  190 ? 9.670   30.595  -4.699  1.00 21.68 190 B 1 
ATOM   7301 N NH1 . ARG B 2  190 ? 9.855   30.194  -5.926  1.00 20.94 190 B 1 
ATOM   7302 N NH2 . ARG B 2  190 ? 8.802   31.543  -4.484  1.00 19.53 190 B 1 
ATOM   7303 N N   . ASN B 2  191 ? 15.073  25.188  -1.664  1.00 28.82 191 B 1 
ATOM   7304 C CA  . ASN B 2  191 ? 15.691  23.888  -1.839  1.00 29.13 191 B 1 
ATOM   7305 C C   . ASN B 2  191 ? 15.999  23.193  -0.506  1.00 29.52 191 B 1 
ATOM   7306 O O   . ASN B 2  191 ? 16.511  22.078  -0.527  1.00 27.83 191 B 1 
ATOM   7307 C CB  . ASN B 2  191 ? 16.961  24.070  -2.678  1.00 26.38 191 B 1 
ATOM   7308 C CG  . ASN B 2  191 ? 16.685  24.578  -4.084  1.00 23.73 191 B 1 
ATOM   7309 O OD1 . ASN B 2  191 ? 15.626  24.412  -4.658  1.00 22.54 191 B 1 
ATOM   7310 N ND2 . ASN B 2  191 ? 17.668  25.208  -4.687  1.00 22.04 191 B 1 
ATOM   7311 N N   . SER B 2  192 ? 15.711  23.830  0.632   1.00 29.36 192 B 1 
ATOM   7312 C CA  . SER B 2  192 ? 15.892  23.227  1.947   1.00 29.12 192 B 1 
ATOM   7313 C C   . SER B 2  192 ? 14.554  22.877  2.592   1.00 29.04 192 B 1 
ATOM   7314 O O   . SER B 2  192 ? 13.511  23.452  2.271   1.00 28.02 192 B 1 
ATOM   7315 C CB  . SER B 2  192 ? 16.767  24.117  2.841   1.00 27.43 192 B 1 
ATOM   7316 O OG  . SER B 2  192 ? 16.051  25.226  3.321   1.00 25.77 192 B 1 
ATOM   7317 N N   . GLY B 2  193 ? 14.578  21.921  3.497   1.00 31.48 193 B 1 
ATOM   7318 C CA  . GLY B 2  193 ? 13.409  21.523  4.260   1.00 31.59 193 B 1 
ATOM   7319 C C   . GLY B 2  193 ? 12.466  20.559  3.531   1.00 32.20 193 B 1 
ATOM   7320 O O   . GLY B 2  193 ? 12.854  19.792  2.648   1.00 30.87 193 B 1 
ATOM   7321 N N   . LEU B 2  194 ? 11.215  20.573  3.980   1.00 34.46 194 B 1 
ATOM   7322 C CA  . LEU B 2  194 ? 10.188  19.641  3.528   1.00 34.71 194 B 1 
ATOM   7323 C C   . LEU B 2  194 ? 9.465   20.200  2.301   1.00 34.24 194 B 1 
ATOM   7324 O O   . LEU B 2  194 ? 8.792   21.224  2.379   1.00 33.28 194 B 1 
ATOM   7325 C CB  . LEU B 2  194 ? 9.216   19.371  4.687   1.00 33.66 194 B 1 
ATOM   7326 C CG  . LEU B 2  194 ? 9.826   18.541  5.830   1.00 31.71 194 B 1 
ATOM   7327 C CD1 . LEU B 2  194 ? 8.958   18.630  7.081   1.00 30.14 194 B 1 
ATOM   7328 C CD2 . LEU B 2  194 ? 9.952   17.070  5.442   1.00 29.87 194 B 1 
ATOM   7329 N N   . THR B 2  195 ? 9.557   19.498  1.192   1.00 31.56 195 B 1 
ATOM   7330 C CA  . THR B 2  195 ? 8.806   19.818  -0.022  1.00 31.41 195 B 1 
ATOM   7331 C C   . THR B 2  195 ? 7.767   18.753  -0.306  1.00 31.27 195 B 1 
ATOM   7332 O O   . THR B 2  195 ? 8.026   17.551  -0.232  1.00 29.63 195 B 1 
ATOM   7333 C CB  . THR B 2  195 ? 9.697   20.039  -1.245  1.00 29.48 195 B 1 
ATOM   7334 O OG1 . THR B 2  195 ? 10.638  19.010  -1.415  1.00 27.53 195 B 1 
ATOM   7335 C CG2 . THR B 2  195 ? 10.422  21.375  -1.137  1.00 26.72 195 B 1 
ATOM   7336 N N   . TRP B 2  196 ? 6.587   19.214  -0.645  1.00 30.20 196 B 1 
ATOM   7337 C CA  . TRP B 2  196 ? 5.515   18.329  -1.083  1.00 29.82 196 B 1 
ATOM   7338 C C   . TRP B 2  196 ? 5.645   18.076  -2.583  1.00 29.74 196 B 1 
ATOM   7339 O O   . TRP B 2  196 ? 5.534   18.996  -3.396  1.00 27.75 196 B 1 
ATOM   7340 C CB  . TRP B 2  196 ? 4.179   18.936  -0.696  1.00 27.67 196 B 1 
ATOM   7341 C CG  . TRP B 2  196 ? 3.028   17.992  -0.776  1.00 25.46 196 B 1 
ATOM   7342 C CD1 . TRP B 2  196 ? 2.745   17.037  0.134   1.00 23.48 196 B 1 
ATOM   7343 C CD2 . TRP B 2  196 ? 1.977   17.929  -1.785  1.00 23.36 196 B 1 
ATOM   7344 N NE1 . TRP B 2  196 ? 1.569   16.391  -0.226  1.00 21.80 196 B 1 
ATOM   7345 C CE2 . TRP B 2  196 ? 1.055   16.920  -1.388  1.00 21.49 196 B 1 
ATOM   7346 C CE3 . TRP B 2  196 ? 1.695   18.639  -2.969  1.00 21.77 196 B 1 
ATOM   7347 C CZ2 . TRP B 2  196 ? -0.115  16.645  -2.121  1.00 20.11 196 B 1 
ATOM   7348 C CZ3 . TRP B 2  196 ? 0.538   18.360  -3.705  1.00 21.44 196 B 1 
ATOM   7349 C CH2 . TRP B 2  196 ? -0.361  17.374  -3.279  1.00 20.93 196 B 1 
ATOM   7350 N N   . SER B 2  197 ? 5.893   16.839  -2.949  1.00 30.24 197 B 1 
ATOM   7351 C CA  . SER B 2  197 ? 5.900   16.436  -4.357  1.00 29.66 197 B 1 
ATOM   7352 C C   . SER B 2  197 ? 4.541   15.841  -4.706  1.00 29.54 197 B 1 
ATOM   7353 O O   . SER B 2  197 ? 4.191   14.788  -4.178  1.00 27.96 197 B 1 
ATOM   7354 C CB  . SER B 2  197 ? 7.028   15.437  -4.606  1.00 27.60 197 B 1 
ATOM   7355 O OG  . SER B 2  197 ? 6.961   14.879  -5.899  1.00 25.81 197 B 1 
ATOM   7356 N N   . GLY B 2  198 ? 3.796   16.485  -5.608  1.00 27.29 198 B 1 
ATOM   7357 C CA  . GLY B 2  198 ? 2.386   16.183  -5.860  1.00 27.45 198 B 1 
ATOM   7358 C C   . GLY B 2  198 ? 2.012   14.722  -6.125  1.00 28.18 198 B 1 
ATOM   7359 O O   . GLY B 2  198 ? 0.978   14.274  -5.652  1.00 26.51 198 B 1 
ATOM   7360 N N   . ASN B 2  199 ? 2.829   13.975  -6.880  1.00 27.68 199 B 1 
ATOM   7361 C CA  . ASN B 2  199 ? 2.475   12.591  -7.225  1.00 28.07 199 B 1 
ATOM   7362 C C   . ASN B 2  199 ? 2.624   11.604  -6.065  1.00 28.57 199 B 1 
ATOM   7363 O O   . ASN B 2  199 ? 1.769   10.744  -5.874  1.00 27.04 199 B 1 
ATOM   7364 C CB  . ASN B 2  199 ? 3.335   12.112  -8.400  1.00 25.76 199 B 1 
ATOM   7365 C CG  . ASN B 2  199 ? 2.773   12.479  -9.759  1.00 23.22 199 B 1 
ATOM   7366 O OD1 . ASN B 2  199 ? 1.696   13.000  -9.921  1.00 22.26 199 B 1 
ATOM   7367 N ND2 . ASN B 2  199 ? 3.503   12.185  -10.809 1.00 22.11 199 B 1 
ATOM   7368 N N   . ASP B 2  200 ? 3.731   11.716  -5.356  1.00 27.67 200 B 1 
ATOM   7369 C CA  . ASP B 2  200 ? 3.889   11.005  -4.103  1.00 28.00 200 B 1 
ATOM   7370 C C   . ASP B 2  200 ? 3.494   12.030  -3.035  1.00 28.42 200 B 1 
ATOM   7371 O O   . ASP B 2  200 ? 4.262   12.944  -2.752  1.00 27.13 200 B 1 
ATOM   7372 C CB  . ASP B 2  200 ? 5.326   10.507  -3.927  1.00 25.90 200 B 1 
ATOM   7373 C CG  . ASP B 2  200 ? 5.785   9.406   -4.888  1.00 23.64 200 B 1 
ATOM   7374 O OD1 . ASP B 2  200 ? 5.018   8.471   -5.169  1.00 22.36 200 B 1 
ATOM   7375 O OD2 . ASP B 2  200 ? 6.972   9.452   -5.316  1.00 21.98 200 B 1 
ATOM   7376 N N   . THR B 2  201 ? 2.319   11.867  -2.490  1.00 26.62 201 B 1 
ATOM   7377 C CA  . THR B 2  201 ? 1.688   12.793  -1.531  1.00 26.98 201 B 1 
ATOM   7378 C C   . THR B 2  201 ? 2.478   13.025  -0.243  1.00 27.59 201 B 1 
ATOM   7379 O O   . THR B 2  201 ? 2.049   13.739  0.664   1.00 26.56 201 B 1 
ATOM   7380 C CB  . THR B 2  201 ? 0.324   12.221  -1.162  1.00 25.12 201 B 1 
ATOM   7381 O OG1 . THR B 2  201 ? 0.440   10.841  -0.855  1.00 22.91 201 B 1 
ATOM   7382 C CG2 . THR B 2  201 ? -0.662  12.369  -2.321  1.00 22.21 201 B 1 
ATOM   7383 N N   . CYS B 2  202 ? 3.620   12.433  -0.169  1.00 29.63 202 B 1 
ATOM   7384 C CA  . CYS B 2  202 ? 4.487   12.411  0.965   1.00 29.89 202 B 1 
ATOM   7385 C C   . CYS B 2  202 ? 5.370   13.663  0.987   1.00 30.38 202 B 1 
ATOM   7386 O O   . CYS B 2  202 ? 5.866   14.123  -0.039  1.00 29.44 202 B 1 
ATOM   7387 C CB  . CYS B 2  202 ? 5.280   11.129  0.857   1.00 27.91 202 B 1 
ATOM   7388 S SG  . CYS B 2  202 ? 4.202   9.661   0.786   1.00 25.48 202 B 1 
ATOM   7389 N N   . LEU B 2  203 ? 5.595   14.148  2.184   1.00 34.20 203 B 1 
ATOM   7390 C CA  . LEU B 2  203 ? 6.619   15.140  2.430   1.00 34.25 203 B 1 
ATOM   7391 C C   . LEU B 2  203 ? 7.982   14.538  2.099   1.00 33.91 203 B 1 
ATOM   7392 O O   . LEU B 2  203 ? 8.485   13.648  2.783   1.00 32.81 203 B 1 
ATOM   7393 C CB  . LEU B 2  203 ? 6.553   15.573  3.891   1.00 32.90 203 B 1 
ATOM   7394 C CG  . LEU B 2  203 ? 5.502   16.664  4.125   1.00 30.63 203 B 1 
ATOM   7395 C CD1 . LEU B 2  203 ? 5.136   16.654  5.596   1.00 28.98 203 B 1 
ATOM   7396 C CD2 . LEU B 2  203 ? 6.042   18.042  3.748   1.00 28.84 203 B 1 
ATOM   7397 N N   . TYR B 2  204 ? 8.567   15.055  1.050   1.00 30.53 204 B 1 
ATOM   7398 C CA  . TYR B 2  204 ? 9.962   14.825  0.762   1.00 30.52 204 B 1 
ATOM   7399 C C   . TYR B 2  204 ? 10.766  15.919  1.447   1.00 30.59 204 B 1 
ATOM   7400 O O   . TYR B 2  204 ? 10.465  17.099  1.279   1.00 29.03 204 B 1 
ATOM   7401 C CB  . TYR B 2  204 ? 10.191  14.822  -0.746  1.00 28.56 204 B 1 
ATOM   7402 C CG  . TYR B 2  204 ? 9.459   13.700  -1.435  1.00 26.15 204 B 1 
ATOM   7403 C CD1 . TYR B 2  204 ? 9.928   12.386  -1.303  1.00 24.49 204 B 1 
ATOM   7404 C CD2 . TYR B 2  204 ? 8.294   13.962  -2.179  1.00 24.08 204 B 1 
ATOM   7405 C CE1 . TYR B 2  204 ? 9.272   11.335  -1.947  1.00 22.42 204 B 1 
ATOM   7406 C CE2 . TYR B 2  204 ? 7.633   12.910  -2.831  1.00 22.17 204 B 1 
ATOM   7407 C CZ  . TYR B 2  204 ? 8.140   11.599  -2.727  1.00 21.23 204 B 1 
ATOM   7408 O OH  . TYR B 2  204 ? 7.554   10.580  -3.417  1.00 19.99 204 B 1 
ATOM   7409 N N   . SER B 2  205 ? 11.799  15.533  2.165   1.00 31.08 205 B 1 
ATOM   7410 C CA  . SER B 2  205 ? 12.861  16.509  2.363   1.00 31.03 205 B 1 
ATOM   7411 C C   . SER B 2  205 ? 13.413  16.843  0.988   1.00 30.97 205 B 1 
ATOM   7412 O O   . SER B 2  205 ? 13.708  15.936  0.201   1.00 29.51 205 B 1 
ATOM   7413 C CB  . SER B 2  205 ? 13.959  15.966  3.264   1.00 29.11 205 B 1 
ATOM   7414 O OG  . SER B 2  205 ? 14.991  16.906  3.414   1.00 27.32 205 B 1 
ATOM   7415 N N   . CYS B 2  206 ? 13.522  18.130  0.691   1.00 27.93 206 B 1 
ATOM   7416 C CA  . CYS B 2  206 ? 14.255  18.545  -0.491  1.00 27.42 206 B 1 
ATOM   7417 C C   . CYS B 2  206 ? 15.704  18.052  -0.415  1.00 27.60 206 B 1 
ATOM   7418 O O   . CYS B 2  206 ? 16.204  17.714  0.653   1.00 26.53 206 B 1 
ATOM   7419 C CB  . CYS B 2  206 ? 14.150  20.060  -0.672  1.00 25.12 206 B 1 
ATOM   7420 S SG  . CYS B 2  206 ? 13.277  20.435  -2.223  1.00 22.76 206 B 1 
ATOM   7421 N N   . GLN B 2  207 ? 16.348  18.013  -1.570  1.00 27.63 207 B 1 
ATOM   7422 C CA  . GLN B 2  207 ? 17.665  17.406  -1.764  1.00 28.11 207 B 1 
ATOM   7423 C C   . GLN B 2  207 ? 18.740  17.860  -0.783  1.00 28.85 207 B 1 
ATOM   7424 O O   . GLN B 2  207 ? 19.636  17.074  -0.481  1.00 27.30 207 B 1 
ATOM   7425 C CB  . GLN B 2  207 ? 18.172  17.750  -3.169  1.00 25.56 207 B 1 
ATOM   7426 C CG  . GLN B 2  207 ? 17.500  16.945  -4.272  1.00 22.84 207 B 1 
ATOM   7427 C CD  . GLN B 2  207 ? 18.091  17.255  -5.645  1.00 21.04 207 B 1 
ATOM   7428 O OE1 . GLN B 2  207 ? 18.617  18.315  -5.910  1.00 19.84 207 B 1 
ATOM   7429 N NE2 . GLN B 2  207 ? 18.011  16.337  -6.580  1.00 19.63 207 B 1 
ATOM   7430 N N   . ASN B 2  208 ? 18.695  19.129  -0.385  1.00 29.17 208 B 1 
ATOM   7431 C CA  . ASN B 2  208 ? 19.824  19.694  0.329   1.00 30.23 208 B 1 
ATOM   7432 C C   . ASN B 2  208 ? 20.034  19.041  1.699   1.00 31.15 208 B 1 
ATOM   7433 O O   . ASN B 2  208 ? 19.094  18.648  2.387   1.00 29.39 208 B 1 
ATOM   7434 C CB  . ASN B 2  208 ? 19.721  21.230  0.373   1.00 27.19 208 B 1 
ATOM   7435 C CG  . ASN B 2  208 ? 20.273  21.887  -0.883  1.00 24.07 208 B 1 
ATOM   7436 O OD1 . ASN B 2  208 ? 20.894  21.261  -1.724  1.00 22.84 208 B 1 
ATOM   7437 N ND2 . ASN B 2  208 ? 20.088  23.180  -1.032  1.00 21.91 208 B 1 
ATOM   7438 N N   . GLN B 2  209 ? 21.305  18.981  2.078   1.00 31.55 209 B 1 
ATOM   7439 C CA  . GLN B 2  209 ? 21.854  18.262  3.237   1.00 32.48 209 B 1 
ATOM   7440 C C   . GLN B 2  209 ? 21.160  18.526  4.582   1.00 33.85 209 B 1 
ATOM   7441 O O   . GLN B 2  209 ? 21.270  17.711  5.502   1.00 32.07 209 B 1 
ATOM   7442 C CB  . GLN B 2  209 ? 23.321  18.687  3.397   1.00 29.04 209 B 1 
ATOM   7443 C CG  . GLN B 2  209 ? 24.251  18.176  2.286   1.00 25.65 209 B 1 
ATOM   7444 C CD  . GLN B 2  209 ? 25.688  18.666  2.475   1.00 23.22 209 B 1 
ATOM   7445 O OE1 . GLN B 2  209 ? 25.974  19.602  3.198   1.00 21.63 209 B 1 
ATOM   7446 N NE2 . GLN B 2  209 ? 26.649  18.052  1.824   1.00 21.05 209 B 1 
ATOM   7447 N N   . THR B 2  210 ? 20.522  19.682  4.737   1.00 38.15 210 B 1 
ATOM   7448 C CA  . THR B 2  210 ? 19.999  20.127  6.027   1.00 38.94 210 B 1 
ATOM   7449 C C   . THR B 2  210 ? 18.686  19.431  6.362   1.00 40.95 210 B 1 
ATOM   7450 O O   . THR B 2  210 ? 17.599  19.848  5.973   1.00 38.85 210 B 1 
ATOM   7451 C CB  . THR B 2  210 ? 19.887  21.656  6.098   1.00 34.73 210 B 1 
ATOM   7452 O OG1 . THR B 2  210 ? 19.283  22.171  4.938   1.00 32.27 210 B 1 
ATOM   7453 C CG2 . THR B 2  210 ? 21.266  22.301  6.217   1.00 31.27 210 B 1 
ATOM   7454 N N   . LYS B 2  211 ? 18.797  18.374  7.162   1.00 44.79 211 B 1 
ATOM   7455 C CA  . LYS B 2  211 ? 17.656  17.746  7.828   1.00 46.21 211 B 1 
ATOM   7456 C C   . LYS B 2  211 ? 17.123  18.716  8.881   1.00 48.95 211 B 1 
ATOM   7457 O O   . LYS B 2  211 ? 17.662  18.775  9.986   1.00 46.95 211 B 1 
ATOM   7458 C CB  . LYS B 2  211 ? 18.087  16.421  8.469   1.00 43.28 211 B 1 
ATOM   7459 C CG  . LYS B 2  211 ? 18.544  15.375  7.447   1.00 39.75 211 B 1 
ATOM   7460 C CD  . LYS B 2  211 ? 19.045  14.114  8.165   1.00 37.29 211 B 1 
ATOM   7461 C CE  . LYS B 2  211 ? 19.636  13.154  7.141   1.00 33.60 211 B 1 
ATOM   7462 N NZ  . LYS B 2  211 ? 20.289  11.978  7.762   1.00 31.62 211 B 1 
ATOM   7463 N N   . GLY B 2  212 ? 16.106  19.484  8.542   1.00 55.50 212 B 1 
ATOM   7464 C CA  . GLY B 2  212 ? 15.498  20.445  9.458   1.00 56.71 212 B 1 
ATOM   7465 C C   . GLY B 2  212 ? 14.968  19.800  10.742  1.00 59.23 212 B 1 
ATOM   7466 O O   . GLY B 2  212 ? 14.644  18.609  10.767  1.00 58.24 212 B 1 
ATOM   7467 N N   . LEU B 2  213 ? 14.839  20.593  11.804  1.00 64.10 213 B 1 
ATOM   7468 C CA  . LEU B 2  213 ? 14.333  20.133  13.107  1.00 63.91 213 B 1 
ATOM   7469 C C   . LEU B 2  213 ? 12.949  19.492  12.993  1.00 63.96 213 B 1 
ATOM   7470 O O   . LEU B 2  213 ? 12.717  18.421  13.549  1.00 63.33 213 B 1 
ATOM   7471 C CB  . LEU B 2  213 ? 14.270  21.328  14.074  1.00 63.71 213 B 1 
ATOM   7472 C CG  . LEU B 2  213 ? 15.644  21.818  14.557  1.00 62.97 213 B 1 
ATOM   7473 C CD1 . LEU B 2  213 ? 15.496  23.183  15.216  1.00 58.08 213 B 1 
ATOM   7474 C CD2 . LEU B 2  213 ? 16.243  20.859  15.580  1.00 59.91 213 B 1 
ATOM   7475 N N   . LEU B 2  214 ? 12.060  20.111  12.223  1.00 63.88 214 B 1 
ATOM   7476 C CA  . LEU B 2  214 ? 10.715  19.582  11.999  1.00 62.48 214 B 1 
ATOM   7477 C C   . LEU B 2  214 ? 10.756  18.235  11.267  1.00 61.49 214 B 1 
ATOM   7478 O O   . LEU B 2  214 ? 10.008  17.323  11.595  1.00 59.85 214 B 1 
ATOM   7479 C CB  . LEU B 2  214 ? 9.902   20.628  11.223  1.00 61.29 214 B 1 
ATOM   7480 C CG  . LEU B 2  214 ? 8.383   20.401  11.327  1.00 59.06 214 B 1 
ATOM   7481 C CD1 . LEU B 2  214 ? 7.855   20.751  12.719  1.00 55.44 214 B 1 
ATOM   7482 C CD2 . LEU B 2  214 ? 7.656   21.286  10.321  1.00 55.06 214 B 1 
ATOM   7483 N N   . TYR B 2  215 ? 11.677  18.084  10.328  1.00 57.81 215 B 1 
ATOM   7484 C CA  . TYR B 2  215 ? 11.885  16.815  9.641   1.00 56.89 215 B 1 
ATOM   7485 C C   . TYR B 2  215 ? 12.369  15.717  10.590  1.00 56.89 215 B 1 
ATOM   7486 O O   . TYR B 2  215 ? 11.877  14.594  10.526  1.00 55.72 215 B 1 
ATOM   7487 C CB  . TYR B 2  215 ? 12.877  17.016  8.499   1.00 55.01 215 B 1 
ATOM   7488 C CG  . TYR B 2  215 ? 13.176  15.755  7.738   1.00 51.90 215 B 1 
ATOM   7489 C CD1 . TYR B 2  215 ? 14.371  15.048  7.970   1.00 48.20 215 B 1 
ATOM   7490 C CD2 . TYR B 2  215 ? 12.251  15.289  6.789   1.00 47.24 215 B 1 
ATOM   7491 C CE1 . TYR B 2  215 ? 14.648  13.892  7.235   1.00 44.56 215 B 1 
ATOM   7492 C CE2 . TYR B 2  215 ? 12.519  14.136  6.052   1.00 44.60 215 B 1 
ATOM   7493 C CZ  . TYR B 2  215 ? 13.721  13.443  6.271   1.00 44.22 215 B 1 
ATOM   7494 O OH  . TYR B 2  215 ? 13.986  12.331  5.528   1.00 40.91 215 B 1 
ATOM   7495 N N   . GLN B 2  216 ? 13.281  16.036  11.500  1.00 59.20 216 B 1 
ATOM   7496 C CA  . GLN B 2  216 ? 13.737  15.093  12.523  1.00 58.72 216 B 1 
ATOM   7497 C C   . GLN B 2  216 ? 12.611  14.715  13.489  1.00 58.51 216 B 1 
ATOM   7498 O O   . GLN B 2  216 ? 12.454  13.540  13.820  1.00 56.43 216 B 1 
ATOM   7499 C CB  . GLN B 2  216 ? 14.925  15.684  13.291  1.00 56.32 216 B 1 
ATOM   7500 C CG  . GLN B 2  216 ? 16.182  15.900  12.437  1.00 54.08 216 B 1 
ATOM   7501 C CD  . GLN B 2  216 ? 16.894  14.616  12.007  1.00 51.06 216 B 1 
ATOM   7502 O OE1 . GLN B 2  216 ? 16.503  13.490  12.265  1.00 47.73 216 B 1 
ATOM   7503 N NE2 . GLN B 2  216 ? 18.004  14.754  11.325  1.00 47.01 216 B 1 
ATOM   7504 N N   . LEU B 2  217 ? 11.778  15.676  13.874  1.00 61.60 217 B 1 
ATOM   7505 C CA  . LEU B 2  217 ? 10.592  15.428  14.693  1.00 60.42 217 B 1 
ATOM   7506 C C   . LEU B 2  217 ? 9.639   14.444  14.003  1.00 58.96 217 B 1 
ATOM   7507 O O   . LEU B 2  217 ? 9.235   13.445  14.597  1.00 57.38 217 B 1 
ATOM   7508 C CB  . LEU B 2  217 ? 9.903   16.775  14.969  1.00 59.73 217 B 1 
ATOM   7509 C CG  . LEU B 2  217 ? 8.684   16.661  15.898  1.00 58.02 217 B 1 
ATOM   7510 C CD1 . LEU B 2  217 ? 9.110   16.419  17.341  1.00 55.11 217 B 1 
ATOM   7511 C CD2 . LEU B 2  217 ? 7.878   17.953  15.848  1.00 55.54 217 B 1 
ATOM   7512 N N   . PHE B 2  218 ? 9.321   14.678  12.734  1.00 56.35 218 B 1 
ATOM   7513 C CA  . PHE B 2  218 ? 8.454   13.784  11.974  1.00 54.73 218 B 1 
ATOM   7514 C C   . PHE B 2  218 ? 9.092   12.430  11.695  1.00 53.34 218 B 1 
ATOM   7515 O O   . PHE B 2  218 ? 8.400   11.416  11.716  1.00 51.05 218 B 1 
ATOM   7516 C CB  . PHE B 2  218 ? 8.007   14.460  10.679  1.00 52.55 218 B 1 
ATOM   7517 C CG  . PHE B 2  218 ? 6.967   15.534  10.894  1.00 50.33 218 B 1 
ATOM   7518 C CD1 . PHE B 2  218 ? 5.789   15.242  11.602  1.00 47.60 218 B 1 
ATOM   7519 C CD2 . PHE B 2  218 ? 7.172   16.826  10.391  1.00 46.15 218 B 1 
ATOM   7520 C CE1 . PHE B 2  218 ? 4.829   16.239  11.830  1.00 44.39 218 B 1 
ATOM   7521 C CE2 . PHE B 2  218 ? 6.216   17.826  10.616  1.00 44.12 218 B 1 
ATOM   7522 C CZ  . PHE B 2  218 ? 5.046   17.533  11.344  1.00 44.14 218 B 1 
ATOM   7523 N N   . ARG B 2  219 ? 10.388  12.376  11.515  1.00 52.48 219 B 1 
ATOM   7524 C CA  . ARG B 2  219 ? 11.116  11.111  11.440  1.00 51.34 219 B 1 
ATOM   7525 C C   . ARG B 2  219 ? 10.865  10.264  12.682  1.00 51.46 219 B 1 
ATOM   7526 O O   . ARG B 2  219 ? 10.614  9.074   12.554  1.00 49.03 219 B 1 
ATOM   7527 C CB  . ARG B 2  219 ? 12.608  11.393  11.250  1.00 48.36 219 B 1 
ATOM   7528 C CG  . ARG B 2  219 ? 13.428  10.104  11.213  1.00 45.54 219 B 1 
ATOM   7529 C CD  . ARG B 2  219 ? 14.913  10.415  11.105  1.00 43.04 219 B 1 
ATOM   7530 N NE  . ARG B 2  219 ? 15.699  9.181   11.152  1.00 39.52 219 B 1 
ATOM   7531 C CZ  . ARG B 2  219 ? 17.016  9.091   11.140  1.00 36.67 219 B 1 
ATOM   7532 N NH1 . ARG B 2  219 ? 17.781  10.144  11.053  1.00 34.78 219 B 1 
ATOM   7533 N NH2 . ARG B 2  219 ? 17.582  7.927   11.214  1.00 33.02 219 B 1 
ATOM   7534 N N   . ASN B 2  220 ? 10.885  10.873  13.858  1.00 47.21 220 B 1 
ATOM   7535 C CA  . ASN B 2  220 ? 10.688  10.155  15.113  1.00 45.99 220 B 1 
ATOM   7536 C C   . ASN B 2  220 ? 9.249   9.696   15.321  1.00 46.19 220 B 1 
ATOM   7537 O O   . ASN B 2  220 ? 9.015   8.653   15.926  1.00 43.95 220 B 1 
ATOM   7538 C CB  . ASN B 2  220 ? 11.124  11.056  16.269  1.00 41.75 220 B 1 
ATOM   7539 C CG  . ASN B 2  220 ? 12.595  11.382  16.206  1.00 38.39 220 B 1 
ATOM   7540 O OD1 . ASN B 2  220 ? 13.311  10.975  15.311  1.00 36.55 220 B 1 
ATOM   7541 N ND2 . ASN B 2  220 ? 13.077  12.133  17.171  1.00 35.53 220 B 1 
ATOM   7542 N N   . LEU B 2  221 ? 8.294   10.464  14.816  1.00 44.04 221 B 1 
ATOM   7543 C CA  . LEU B 2  221 ? 6.870   10.150  14.915  1.00 43.12 221 B 1 
ATOM   7544 C C   . LEU B 2  221 ? 6.442   9.026   13.973  1.00 43.53 221 B 1 
ATOM   7545 O O   . LEU B 2  221 ? 5.718   8.121   14.377  1.00 41.24 221 B 1 
ATOM   7546 C CB  . LEU B 2  221 ? 6.072   11.426  14.613  1.00 38.99 221 B 1 
ATOM   7547 C CG  . LEU B 2  221 ? 6.095   12.428  15.776  1.00 36.03 221 B 1 
ATOM   7548 C CD1 . LEU B 2  221 ? 5.597   13.784  15.294  1.00 33.09 221 B 1 
ATOM   7549 C CD2 . LEU B 2  221 ? 5.191   11.948  16.908  1.00 32.81 221 B 1 
ATOM   7550 N N   . PHE B 2  222 ? 6.880   9.105   12.726  1.00 40.27 222 B 1 
ATOM   7551 C CA  . PHE B 2  222 ? 6.324   8.286   11.651  1.00 40.24 222 B 1 
ATOM   7552 C C   . PHE B 2  222 ? 7.297   7.259   11.091  1.00 40.73 222 B 1 
ATOM   7553 O O   . PHE B 2  222 ? 6.885   6.308   10.430  1.00 38.86 222 B 1 
ATOM   7554 C CB  . PHE B 2  222 ? 5.811   9.215   10.550  1.00 37.23 222 B 1 
ATOM   7555 C CG  . PHE B 2  222 ? 4.751   10.179  11.038  1.00 34.21 222 B 1 
ATOM   7556 C CD1 . PHE B 2  222 ? 3.482   9.704   11.406  1.00 32.32 222 B 1 
ATOM   7557 C CD2 . PHE B 2  222 ? 5.056   11.538  11.206  1.00 31.58 222 B 1 
ATOM   7558 C CE1 . PHE B 2  222 ? 2.529   10.572  11.960  1.00 29.98 222 B 1 
ATOM   7559 C CE2 . PHE B 2  222 ? 4.108   12.416  11.762  1.00 29.11 222 B 1 
ATOM   7560 C CZ  . PHE B 2  222 ? 2.847   11.927  12.149  1.00 28.80 222 B 1 
ATOM   7561 N N   . CYS B 2  223 ? 8.571   7.449   11.331  1.00 41.21 223 B 1 
ATOM   7562 C CA  . CYS B 2  223 ? 9.608   6.651   10.722  1.00 40.56 223 B 1 
ATOM   7563 C C   . CYS B 2  223 ? 10.686  6.309   11.748  1.00 39.69 223 B 1 
ATOM   7564 O O   . CYS B 2  223 ? 11.635  7.067   11.954  1.00 38.83 223 B 1 
ATOM   7565 C CB  . CYS B 2  223 ? 10.153  7.439   9.535   1.00 39.23 223 B 1 
ATOM   7566 S SG  . CYS B 2  223 ? 11.318  6.519   8.531   1.00 37.60 223 B 1 
ATOM   7567 N N   . SER B 2  224 ? 10.555  5.156   12.364  1.00 39.10 224 B 1 
ATOM   7568 C CA  . SER B 2  224 ? 11.583  4.638   13.271  1.00 38.45 224 B 1 
ATOM   7569 C C   . SER B 2  224 ? 12.868  4.250   12.548  1.00 38.63 224 B 1 
ATOM   7570 O O   . SER B 2  224 ? 13.938  4.207   13.148  1.00 35.82 224 B 1 
ATOM   7571 C CB  . SER B 2  224 ? 11.054  3.409   14.007  1.00 34.72 224 B 1 
ATOM   7572 O OG  . SER B 2  224 ? 10.741  2.378   13.109  1.00 32.47 224 B 1 
ATOM   7573 N N   . TYR B 2  225 ? 12.741  3.967   11.262  1.00 36.00 225 B 1 
ATOM   7574 C CA  . TYR B 2  225 ? 13.835  3.532   10.418  1.00 36.22 225 B 1 
ATOM   7575 C C   . TYR B 2  225 ? 14.754  4.695   10.051  1.00 36.86 225 B 1 
ATOM   7576 O O   . TYR B 2  225 ? 14.363  5.865   10.050  1.00 34.57 225 B 1 
ATOM   7577 C CB  . TYR B 2  225 ? 13.259  2.818   9.196   1.00 33.30 225 B 1 
ATOM   7578 C CG  . TYR B 2  225 ? 12.375  1.638   9.541   1.00 30.46 225 B 1 
ATOM   7579 C CD1 . TYR B 2  225 ? 12.897  0.558   10.269  1.00 28.26 225 B 1 
ATOM   7580 C CD2 . TYR B 2  225 ? 11.023  1.621   9.159   1.00 27.58 225 B 1 
ATOM   7581 C CE1 . TYR B 2  225 ? 12.091  -0.540  10.593  1.00 25.31 225 B 1 
ATOM   7582 C CE2 . TYR B 2  225 ? 10.206  0.522   9.474   1.00 24.89 225 B 1 
ATOM   7583 C CZ  . TYR B 2  225 ? 10.749  -0.562  10.190  1.00 23.71 225 B 1 
ATOM   7584 O OH  . TYR B 2  225 ? 9.977   -1.651  10.487  1.00 22.39 225 B 1 
ATOM   7585 N N   . GLY B 2  226 ? 15.990  4.370   9.738   1.00 39.09 226 B 1 
ATOM   7586 C CA  . GLY B 2  226 ? 16.927  5.351   9.218   1.00 38.96 226 B 1 
ATOM   7587 C C   . GLY B 2  226 ? 16.354  6.002   7.962   1.00 39.62 226 B 1 
ATOM   7588 O O   . GLY B 2  226 ? 15.816  5.333   7.087   1.00 37.58 226 B 1 
ATOM   7589 N N   . LEU B 2  227 ? 16.467  7.319   7.870   1.00 42.67 227 B 1 
ATOM   7590 C CA  . LEU B 2  227 ? 16.162  8.010   6.627   1.00 42.65 227 B 1 
ATOM   7591 C C   . LEU B 2  227 ? 17.406  7.975   5.751   1.00 42.89 227 B 1 
ATOM   7592 O O   . LEU B 2  227 ? 18.411  8.605   6.074   1.00 41.51 227 B 1 
ATOM   7593 C CB  . LEU B 2  227 ? 15.674  9.427   6.921   1.00 40.67 227 B 1 
ATOM   7594 C CG  . LEU B 2  227 ? 14.211  9.436   7.390   1.00 38.07 227 B 1 
ATOM   7595 C CD1 . LEU B 2  227 ? 13.911  10.686  8.193   1.00 36.05 227 B 1 
ATOM   7596 C CD2 . LEU B 2  227 ? 13.245  9.362   6.204   1.00 35.72 227 B 1 
ATOM   7597 N N   . THR B 2  228 ? 17.308  7.246   4.655   1.00 41.33 228 B 1 
ATOM   7598 C CA  . THR B 2  228 ? 18.332  7.249   3.615   1.00 41.55 228 B 1 
ATOM   7599 C C   . THR B 2  228 ? 17.910  8.175   2.489   1.00 41.31 228 B 1 
ATOM   7600 O O   . THR B 2  228 ? 16.751  8.184   2.067   1.00 39.66 228 B 1 
ATOM   7601 C CB  . THR B 2  228 ? 18.632  5.854   3.064   1.00 40.28 228 B 1 
ATOM   7602 O OG1 . THR B 2  228 ? 17.468  5.211   2.617   1.00 38.29 228 B 1 
ATOM   7603 C CG2 . THR B 2  228 ? 19.311  4.986   4.121   1.00 37.05 228 B 1 
ATOM   7604 N N   . GLU B 2  229 ? 18.849  8.939   2.003   1.00 41.14 229 B 1 
ATOM   7605 C CA  . GLU B 2  229 ? 18.630  9.779   0.832   1.00 40.07 229 B 1 
ATOM   7606 C C   . GLU B 2  229 ? 18.858  8.959   -0.435  1.00 39.78 229 B 1 
ATOM   7607 O O   . GLU B 2  229 ? 19.929  8.399   -0.659  1.00 38.95 229 B 1 
ATOM   7608 C CB  . GLU B 2  229 ? 19.542  11.003  0.915   1.00 38.75 229 B 1 
ATOM   7609 C CG  . GLU B 2  229 ? 19.084  12.083  -0.065  1.00 36.21 229 B 1 
ATOM   7610 C CD  . GLU B 2  229 ? 19.927  13.353  0.022   1.00 33.89 229 B 1 
ATOM   7611 O OE1 . GLU B 2  229 ? 19.695  14.224  -0.845  1.00 31.87 229 B 1 
ATOM   7612 O OE2 . GLU B 2  229 ? 20.775  13.463  0.932   1.00 33.38 229 B 1 
ATOM   7613 N N   . ALA B 2  230 ? 17.836  8.893   -1.272  1.00 37.75 230 B 1 
ATOM   7614 C CA  . ALA B 2  230 ? 17.932  8.268   -2.581  1.00 37.02 230 B 1 
ATOM   7615 C C   . ALA B 2  230 ? 17.344  9.208   -3.635  1.00 36.83 230 B 1 
ATOM   7616 O O   . ALA B 2  230 ? 16.153  9.520   -3.600  1.00 35.17 230 B 1 
ATOM   7617 C CB  . ALA B 2  230 ? 17.225  6.906   -2.546  1.00 34.44 230 B 1 
ATOM   7618 N N   . HIS B 2  231 ? 18.170  9.630   -4.575  1.00 33.82 231 B 1 
ATOM   7619 C CA  . HIS B 2  231 ? 17.791  10.583  -5.623  1.00 33.55 231 B 1 
ATOM   7620 C C   . HIS B 2  231 ? 17.179  11.883  -5.073  1.00 34.19 231 B 1 
ATOM   7621 O O   . HIS B 2  231 ? 16.147  12.342  -5.564  1.00 32.60 231 B 1 
ATOM   7622 C CB  . HIS B 2  231 ? 16.880  9.906   -6.662  1.00 31.11 231 B 1 
ATOM   7623 C CG  . HIS B 2  231 ? 17.459  8.672   -7.281  1.00 28.59 231 B 1 
ATOM   7624 N ND1 . HIS B 2  231 ? 18.501  8.630   -8.180  1.00 26.24 231 B 1 
ATOM   7625 C CD2 . HIS B 2  231 ? 17.052  7.379   -7.085  1.00 25.08 231 B 1 
ATOM   7626 C CE1 . HIS B 2  231 ? 18.713  7.347   -8.514  1.00 24.91 231 B 1 
ATOM   7627 N NE2 . HIS B 2  231 ? 17.845  6.557   -7.869  1.00 24.36 231 B 1 
ATOM   7628 N N   . GLY B 2  232 ? 17.784  12.432  -4.035  1.00 35.42 232 B 1 
ATOM   7629 C CA  . GLY B 2  232 ? 17.311  13.658  -3.393  1.00 34.83 232 B 1 
ATOM   7630 C C   . GLY B 2  232 ? 16.018  13.507  -2.594  1.00 35.69 232 B 1 
ATOM   7631 O O   . GLY B 2  232 ? 15.481  14.482  -2.082  1.00 34.24 232 B 1 
ATOM   7632 N N   . LYS B 2  233 ? 15.506  12.298  -2.488  1.00 35.71 233 B 1 
ATOM   7633 C CA  . LYS B 2  233 ? 14.315  11.985  -1.705  1.00 35.72 233 B 1 
ATOM   7634 C C   . LYS B 2  233 ? 14.729  11.199  -0.473  1.00 36.04 233 B 1 
ATOM   7635 O O   . LYS B 2  233 ? 15.286  10.110  -0.600  1.00 35.23 233 B 1 
ATOM   7636 C CB  . LYS B 2  233 ? 13.298  11.216  -2.550  1.00 34.89 233 B 1 
ATOM   7637 C CG  . LYS B 2  233 ? 12.731  12.077  -3.692  1.00 32.84 233 B 1 
ATOM   7638 C CD  . LYS B 2  233 ? 11.647  11.320  -4.468  1.00 31.13 233 B 1 
ATOM   7639 C CE  . LYS B 2  233 ? 10.944  12.271  -5.442  1.00 29.02 233 B 1 
ATOM   7640 N NZ  . LYS B 2  233 ? 9.662   11.717  -5.938  1.00 27.09 233 B 1 
ATOM   7641 N N   . TRP B 2  234 ? 14.407  11.729  0.693   1.00 36.22 234 B 1 
ATOM   7642 C CA  . TRP B 2  234 ? 14.580  10.971  1.917   1.00 36.01 234 B 1 
ATOM   7643 C C   . TRP B 2  234 ? 13.538  9.865   1.991   1.00 36.18 234 B 1 
ATOM   7644 O O   . TRP B 2  234 ? 12.344  10.103  1.803   1.00 35.01 234 B 1 
ATOM   7645 C CB  . TRP B 2  234 ? 14.539  11.903  3.121   1.00 34.51 234 B 1 
ATOM   7646 C CG  . TRP B 2  234 ? 15.742  12.788  3.199   1.00 32.79 234 B 1 
ATOM   7647 C CD1 . TRP B 2  234 ? 15.819  14.052  2.738   1.00 30.83 234 B 1 
ATOM   7648 C CD2 . TRP B 2  234 ? 17.073  12.446  3.695   1.00 30.81 234 B 1 
ATOM   7649 N NE1 . TRP B 2  234 ? 17.111  14.528  2.909   1.00 28.99 234 B 1 
ATOM   7650 C CE2 . TRP B 2  234 ? 17.915  13.566  3.470   1.00 28.95 234 B 1 
ATOM   7651 C CE3 . TRP B 2  234 ? 17.635  11.300  4.279   1.00 29.58 234 B 1 
ATOM   7652 C CZ2 . TRP B 2  234 ? 19.288  13.531  3.785   1.00 27.83 234 B 1 
ATOM   7653 C CZ3 . TRP B 2  234 ? 18.998  11.274  4.605   1.00 28.83 234 B 1 
ATOM   7654 C CH2 . TRP B 2  234 ? 19.817  12.374  4.346   1.00 28.66 234 B 1 
ATOM   7655 N N   . ARG B 2  235 ? 13.993  8.669   2.244   1.00 37.70 235 B 1 
ATOM   7656 C CA  . ARG B 2  235 ? 13.145  7.494   2.420   1.00 37.69 235 B 1 
ATOM   7657 C C   . ARG B 2  235 ? 13.434  6.870   3.771   1.00 38.52 235 B 1 
ATOM   7658 O O   . ARG B 2  235 ? 14.592  6.786   4.169   1.00 37.22 235 B 1 
ATOM   7659 C CB  . ARG B 2  235 ? 13.383  6.479   1.303   1.00 35.05 235 B 1 
ATOM   7660 C CG  . ARG B 2  235 ? 12.984  7.053   -0.057  1.00 32.33 235 B 1 
ATOM   7661 C CD  . ARG B 2  235 ? 13.069  5.967   -1.117  1.00 30.42 235 B 1 
ATOM   7662 N NE  . ARG B 2  235 ? 12.737  6.522   -2.436  1.00 28.38 235 B 1 
ATOM   7663 C CZ  . ARG B 2  235 ? 12.741  5.860   -3.571  1.00 26.16 235 B 1 
ATOM   7664 N NH1 . ARG B 2  235 ? 12.977  4.579   -3.602  1.00 25.95 235 B 1 
ATOM   7665 N NH2 . ARG B 2  235 ? 12.522  6.499   -4.685  1.00 24.06 235 B 1 
ATOM   7666 N N   . CYS B 2  236 ? 12.391  6.391   4.406   1.00 39.66 236 B 1 
ATOM   7667 C CA  . CYS B 2  236 ? 12.569  5.450   5.492   1.00 38.74 236 B 1 
ATOM   7668 C C   . CYS B 2  236 ? 13.196  4.190   4.912   1.00 37.88 236 B 1 
ATOM   7669 O O   . CYS B 2  236 ? 12.525  3.419   4.225   1.00 37.37 236 B 1 
ATOM   7670 C CB  . CYS B 2  236 ? 11.225  5.131   6.137   1.00 37.43 236 B 1 
ATOM   7671 S SG  . CYS B 2  236 ? 10.473  6.522   7.000   1.00 35.71 236 B 1 
ATOM   7672 N N   . ALA B 2  237 ? 14.455  4.026   5.155   1.00 39.38 237 B 1 
ATOM   7673 C CA  . ALA B 2  237 ? 15.114  2.762   4.952   1.00 38.26 237 B 1 
ATOM   7674 C C   . ALA B 2  237 ? 15.289  2.146   6.333   1.00 38.04 237 B 1 
ATOM   7675 O O   . ALA B 2  237 ? 15.776  2.804   7.255   1.00 35.99 237 B 1 
ATOM   7676 C CB  . ALA B 2  237 ? 16.427  2.970   4.226   1.00 35.93 237 B 1 
ATOM   7677 N N   . ASP B 2  238 ? 14.880  0.914   6.459   1.00 36.50 238 B 1 
ATOM   7678 C CA  . ASP B 2  238 ? 15.300  0.174   7.630   1.00 35.54 238 B 1 
ATOM   7679 C C   . ASP B 2  238 ? 16.815  0.001   7.512   1.00 35.62 238 B 1 
ATOM   7680 O O   . ASP B 2  238 ? 17.299  -0.655  6.591   1.00 33.38 238 B 1 
ATOM   7681 C CB  . ASP B 2  238 ? 14.536  -1.149  7.729   1.00 32.48 238 B 1 
ATOM   7682 C CG  . ASP B 2  238 ? 14.677  -1.780  9.111   1.00 29.45 238 B 1 
ATOM   7683 O OD1 . ASP B 2  238 ? 15.618  -1.387  9.839   1.00 27.74 238 B 1 
ATOM   7684 O OD2 . ASP B 2  238 ? 13.838  -2.642  9.454   1.00 27.18 238 B 1 
ATOM   7685 N N   . ALA B 2  239 ? 17.560  0.628   8.399   1.00 33.12 239 B 1 
ATOM   7686 C CA  . ALA B 2  239 ? 19.015  0.550   8.359   1.00 32.60 239 B 1 
ATOM   7687 C C   . ALA B 2  239 ? 19.504  -0.896  8.512   1.00 32.47 239 B 1 
ATOM   7688 O O   . ALA B 2  239 ? 20.578  -1.244  8.027   1.00 30.93 239 B 1 
ATOM   7689 C CB  . ALA B 2  239 ? 19.576  1.461   9.452   1.00 30.53 239 B 1 
ATOM   7690 N N   . SER B 2  240 ? 18.687  -1.745  9.134   1.00 33.38 240 B 1 
ATOM   7691 C CA  . SER B 2  240 ? 18.964  -3.179  9.209   1.00 33.32 240 B 1 
ATOM   7692 C C   . SER B 2  240 ? 18.813  -3.882  7.859   1.00 33.14 240 B 1 
ATOM   7693 O O   . SER B 2  240 ? 19.531  -4.844  7.607   1.00 30.69 240 B 1 
ATOM   7694 C CB  . SER B 2  240 ? 18.074  -3.844  10.260  1.00 31.42 240 B 1 
ATOM   7695 O OG  . SER B 2  240 ? 16.716  -3.841  9.912   1.00 29.62 240 B 1 
ATOM   7696 N N   . ILE B 2  241 ? 17.934  -3.392  6.995   1.00 29.32 241 B 1 
ATOM   7697 C CA  . ILE B 2  241 ? 17.688  -3.939  5.656   1.00 29.01 241 B 1 
ATOM   7698 C C   . ILE B 2  241 ? 18.764  -3.461  4.684   1.00 29.33 241 B 1 
ATOM   7699 O O   . ILE B 2  241 ? 19.335  -4.255  3.946   1.00 27.68 241 B 1 
ATOM   7700 C CB  . ILE B 2  241 ? 16.274  -3.559  5.154   1.00 26.54 241 B 1 
ATOM   7701 C CG1 . ILE B 2  241 ? 15.182  -4.115  6.096   1.00 24.27 241 B 1 
ATOM   7702 C CG2 . ILE B 2  241 ? 16.039  -4.058  3.718   1.00 24.34 241 B 1 
ATOM   7703 C CD1 . ILE B 2  241 ? 13.756  -3.706  5.724   1.00 22.41 241 B 1 
ATOM   7704 N N   . THR B 2  242 ? 19.053  -2.170  4.675   1.00 30.83 242 B 1 
ATOM   7705 C CA  . THR B 2  242 ? 19.985  -1.621  3.685   1.00 30.96 242 B 1 
ATOM   7706 C C   . THR B 2  242 ? 21.442  -1.960  3.962   1.00 30.63 242 B 1 
ATOM   7707 O O   . THR B 2  242 ? 22.279  -1.651  3.124   1.00 28.92 242 B 1 
ATOM   7708 C CB  . THR B 2  242 ? 19.832  -0.106  3.500   1.00 28.85 242 B 1 
ATOM   7709 O OG1 . THR B 2  242 ? 19.962  0.563   4.725   1.00 27.25 242 B 1 
ATOM   7710 C CG2 . THR B 2  242 ? 18.467  0.248   2.902   1.00 26.48 242 B 1 
ATOM   7711 N N   . ASN B 2  243 ? 21.751  -2.580  5.083   1.00 30.62 243 B 1 
ATOM   7712 C CA  . ASN B 2  243 ? 23.133  -2.743  5.548   1.00 30.73 243 B 1 
ATOM   7713 C C   . ASN B 2  243 ? 23.945  -1.434  5.565   1.00 31.14 243 B 1 
ATOM   7714 O O   . ASN B 2  243 ? 25.148  -1.465  5.823   1.00 29.39 243 B 1 
ATOM   7715 C CB  . ASN B 2  243 ? 23.839  -3.888  4.787   1.00 28.04 243 B 1 
ATOM   7716 C CG  . ASN B 2  243 ? 24.004  -5.171  5.583   1.00 25.23 243 B 1 
ATOM   7717 O OD1 . ASN B 2  243 ? 23.769  -5.255  6.769   1.00 23.85 243 B 1 
ATOM   7718 N ND2 . ASN B 2  243 ? 24.463  -6.223  4.935   1.00 23.19 243 B 1 
ATOM   7719 N N   . ASP B 2  244 ? 23.301  -0.309  5.310   1.00 31.97 244 B 1 
ATOM   7720 C CA  . ASP B 2  244 ? 23.893  0.990   5.572   1.00 31.73 244 B 1 
ATOM   7721 C C   . ASP B 2  244 ? 24.036  1.084   7.083   1.00 31.49 244 B 1 
ATOM   7722 O O   . ASP B 2  244 ? 23.092  1.366   7.821   1.00 29.52 244 B 1 
ATOM   7723 C CB  . ASP B 2  244 ? 23.062  2.148   4.989   1.00 29.43 244 B 1 
ATOM   7724 C CG  . ASP B 2  244 ? 23.309  2.395   3.497   1.00 26.59 244 B 1 
ATOM   7725 O OD1 . ASP B 2  244 ? 24.436  2.132   3.029   1.00 25.25 244 B 1 
ATOM   7726 O OD2 . ASP B 2  244 ? 22.357  2.860   2.829   1.00 24.72 244 B 1 
ATOM   7727 N N   . LYS B 2  245 ? 25.237  0.785   7.529   1.00 32.72 245 B 1 
ATOM   7728 C CA  . LYS B 2  245 ? 25.662  1.168   8.859   1.00 32.44 245 B 1 
ATOM   7729 C C   . LYS B 2  245 ? 25.382  2.661   8.948   1.00 32.27 245 B 1 
ATOM   7730 O O   . LYS B 2  245 ? 25.817  3.417   8.077   1.00 30.52 245 B 1 
ATOM   7731 C CB  . LYS B 2  245 ? 27.152  0.868   9.058   1.00 30.82 245 B 1 
ATOM   7732 C CG  . LYS B 2  245 ? 27.456  -0.641  9.097   1.00 28.57 245 B 1 
ATOM   7733 C CD  . LYS B 2  245 ? 28.954  -0.850  9.344   1.00 26.51 245 B 1 
ATOM   7734 C CE  . LYS B 2  245 ? 29.291  -2.334  9.428   1.00 23.79 245 B 1 
ATOM   7735 N NZ  . LYS B 2  245 ? 30.733  -2.533  9.717   1.00 22.35 245 B 1 
ATOM   7736 N N   . GLY B 2  246 ? 24.627  3.068   9.950   1.00 33.48 246 B 1 
ATOM   7737 C CA  . GLY B 2  246 ? 24.606  4.485   10.296  1.00 33.19 246 B 1 
ATOM   7738 C C   . GLY B 2  246 ? 26.047  4.979   10.399  1.00 33.20 246 B 1 
ATOM   7739 O O   . GLY B 2  246 ? 26.945  4.168   10.629  1.00 31.67 246 B 1 
ATOM   7740 N N   . HIS B 2  247 ? 26.270  6.268   10.189  1.00 31.53 247 B 1 
ATOM   7741 C CA  . HIS B 2  247 ? 27.624  6.839   10.120  1.00 31.68 247 B 1 
ATOM   7742 C C   . HIS B 2  247 ? 28.591  6.274   11.167  1.00 31.69 247 B 1 
ATOM   7743 O O   . HIS B 2  247 ? 29.681  5.835   10.807  1.00 29.40 247 B 1 
ATOM   7744 C CB  . HIS B 2  247 ? 27.537  8.365   10.246  1.00 29.45 247 B 1 
ATOM   7745 C CG  . HIS B 2  247 ? 27.420  9.062   8.920   1.00 27.19 247 B 1 
ATOM   7746 N ND1 . HIS B 2  247 ? 28.413  9.138   7.968   1.00 25.30 247 B 1 
ATOM   7747 C CD2 . HIS B 2  247 ? 26.350  9.771   8.428   1.00 24.77 247 B 1 
ATOM   7748 C CE1 . HIS B 2  247 ? 27.951  9.867   6.935   1.00 23.95 247 B 1 
ATOM   7749 N NE2 . HIS B 2  247 ? 26.700  10.275  7.179   1.00 23.54 247 B 1 
ATOM   7750 N N   . ASP B 2  248 ? 28.140  6.188   12.416  1.00 30.75 248 B 1 
ATOM   7751 C CA  . ASP B 2  248 ? 28.971  5.727   13.538  1.00 30.92 248 B 1 
ATOM   7752 C C   . ASP B 2  248 ? 28.936  4.195   13.751  1.00 31.31 248 B 1 
ATOM   7753 O O   . ASP B 2  248 ? 29.327  3.680   14.794  1.00 29.29 248 B 1 
ATOM   7754 C CB  . ASP B 2  248 ? 28.597  6.528   14.795  1.00 28.35 248 B 1 
ATOM   7755 C CG  . ASP B 2  248 ? 28.783  8.035   14.573  1.00 25.57 248 B 1 
ATOM   7756 O OD1 . ASP B 2  248 ? 29.736  8.408   13.850  1.00 23.96 248 B 1 
ATOM   7757 O OD2 . ASP B 2  248 ? 27.919  8.792   15.056  1.00 23.64 248 B 1 
ATOM   7758 N N   . GLY B 2  249 ? 28.473  3.443   12.764  1.00 30.52 249 B 1 
ATOM   7759 C CA  . GLY B 2  249 ? 28.531  1.977   12.785  1.00 29.96 249 B 1 
ATOM   7760 C C   . GLY B 2  249 ? 27.574  1.274   13.749  1.00 30.93 249 B 1 
ATOM   7761 O O   . GLY B 2  249 ? 27.414  0.047   13.642  1.00 29.28 249 B 1 
ATOM   7762 N N   . HIS B 2  250 ? 26.916  2.011   14.645  1.00 30.63 250 B 1 
ATOM   7763 C CA  . HIS B 2  250 ? 25.969  1.437   15.588  1.00 31.46 250 B 1 
ATOM   7764 C C   . HIS B 2  250 ? 24.698  0.986   14.868  1.00 32.19 250 B 1 
ATOM   7765 O O   . HIS B 2  250 ? 24.052  1.739   14.136  1.00 30.28 250 B 1 
ATOM   7766 C CB  . HIS B 2  250 ? 25.695  2.407   16.745  1.00 29.38 250 B 1 
ATOM   7767 C CG  . HIS B 2  250 ? 26.876  2.489   17.680  1.00 26.85 250 B 1 
ATOM   7768 N ND1 . HIS B 2  250 ? 27.211  1.565   18.641  1.00 25.16 250 B 1 
ATOM   7769 C CD2 . HIS B 2  250 ? 27.867  3.436   17.691  1.00 24.47 250 B 1 
ATOM   7770 C CE1 . HIS B 2  250 ? 28.367  1.942   19.215  1.00 23.78 250 B 1 
ATOM   7771 N NE2 . HIS B 2  250 ? 28.804  3.073   18.655  1.00 23.60 250 B 1 
ATOM   7772 N N   . ARG B 2  251 ? 24.326  -0.268  15.085  1.00 32.78 251 B 1 
ATOM   7773 C CA  . ARG B 2  251 ? 23.055  -0.814  14.604  1.00 33.27 251 B 1 
ATOM   7774 C C   . ARG B 2  251 ? 21.923  -0.039  15.263  1.00 33.67 251 B 1 
ATOM   7775 O O   . ARG B 2  251 ? 21.672  -0.207  16.456  1.00 31.87 251 B 1 
ATOM   7776 C CB  . ARG B 2  251 ? 22.925  -2.312  14.916  1.00 31.49 251 B 1 
ATOM   7777 C CG  . ARG B 2  251 ? 23.749  -3.193  13.970  1.00 29.22 251 B 1 
ATOM   7778 C CD  . ARG B 2  251 ? 23.498  -4.667  14.294  1.00 27.03 251 B 1 
ATOM   7779 N NE  . ARG B 2  251 ? 24.218  -5.563  13.372  1.00 25.74 251 B 1 
ATOM   7780 C CZ  . ARG B 2  251 ? 24.197  -6.891  13.392  1.00 23.32 251 B 1 
ATOM   7781 N NH1 . ARG B 2  251 ? 23.522  -7.551  14.291  1.00 22.38 251 B 1 
ATOM   7782 N NH2 . ARG B 2  251 ? 24.858  -7.574  12.504  1.00 20.60 251 B 1 
ATOM   7783 N N   . THR B 2  252 ? 21.227  0.767   14.485  1.00 32.95 252 B 1 
ATOM   7784 C CA  . THR B 2  252 ? 20.019  1.425   14.980  1.00 33.28 252 B 1 
ATOM   7785 C C   . THR B 2  252 ? 19.031  0.353   15.444  1.00 33.01 252 B 1 
ATOM   7786 O O   . THR B 2  252 ? 18.724  -0.559  14.671  1.00 31.92 252 B 1 
ATOM   7787 C CB  . THR B 2  252 ? 19.372  2.326   13.922  1.00 31.97 252 B 1 
ATOM   7788 O OG1 . THR B 2  252 ? 19.322  1.695   12.671  1.00 30.42 252 B 1 
ATOM   7789 C CG2 . THR B 2  252 ? 20.154  3.629   13.745  1.00 29.65 252 B 1 
ATOM   7790 N N   . PRO B 2  253 ? 18.544  0.422   16.687  1.00 31.25 253 B 1 
ATOM   7791 C CA  . PRO B 2  253 ? 17.570  -0.544  17.164  1.00 31.06 253 B 1 
ATOM   7792 C C   . PRO B 2  253 ? 16.324  -0.507  16.285  1.00 31.14 253 B 1 
ATOM   7793 O O   . PRO B 2  253 ? 15.833  0.558   15.915  1.00 30.01 253 B 1 
ATOM   7794 C CB  . PRO B 2  253 ? 17.270  -0.173  18.618  1.00 28.91 253 B 1 
ATOM   7795 C CG  . PRO B 2  253 ? 18.446  0.700   19.028  1.00 28.17 253 B 1 
ATOM   7796 C CD  . PRO B 2  253 ? 18.909  1.339   17.722  1.00 29.21 253 B 1 
ATOM   7797 N N   . THR B 2  254 ? 15.814  -1.684  15.971  1.00 30.10 254 B 1 
ATOM   7798 C CA  . THR B 2  254 ? 14.648  -1.860  15.090  1.00 29.62 254 B 1 
ATOM   7799 C C   . THR B 2  254 ? 13.313  -1.546  15.765  1.00 29.54 254 B 1 
ATOM   7800 O O   . THR B 2  254 ? 12.272  -1.686  15.137  1.00 28.41 254 B 1 
ATOM   7801 C CB  . THR B 2  254 ? 14.593  -3.303  14.575  1.00 27.96 254 B 1 
ATOM   7802 O OG1 . THR B 2  254 ? 14.585  -4.177  15.679  1.00 26.37 254 B 1 
ATOM   7803 C CG2 . THR B 2  254 ? 15.802  -3.659  13.706  1.00 25.88 254 B 1 
ATOM   7804 N N   . TRP B 2  255 ? 13.321  -1.196  17.041  1.00 29.72 255 B 1 
ATOM   7805 C CA  . TRP B 2  255 ? 12.096  -0.859  17.749  1.00 29.14 255 B 1 
ATOM   7806 C C   . TRP B 2  255 ? 11.555  0.484   17.273  1.00 29.74 255 B 1 
ATOM   7807 O O   . TRP B 2  255 ? 12.294  1.415   16.958  1.00 28.04 255 B 1 
ATOM   7808 C CB  . TRP B 2  255 ? 12.294  -0.925  19.266  1.00 26.76 255 B 1 
ATOM   7809 C CG  . TRP B 2  255 ? 13.478  -0.198  19.803  1.00 24.49 255 B 1 
ATOM   7810 C CD1 . TRP B 2  255 ? 14.701  -0.739  19.967  1.00 22.43 255 B 1 
ATOM   7811 C CD2 . TRP B 2  255 ? 13.565  1.173   20.289  1.00 21.79 255 B 1 
ATOM   7812 N NE1 . TRP B 2  255 ? 15.551  0.200   20.529  1.00 20.63 255 B 1 
ATOM   7813 C CE2 . TRP B 2  255 ? 14.897  1.383   20.744  1.00 20.65 255 B 1 
ATOM   7814 C CE3 . TRP B 2  255 ? 12.656  2.227   20.416  1.00 21.11 255 B 1 
ATOM   7815 C CZ2 . TRP B 2  255 ? 15.316  2.612   21.293  1.00 19.27 255 B 1 
ATOM   7816 C CZ3 . TRP B 2  255 ? 13.071  3.458   20.962  1.00 20.55 255 B 1 
ATOM   7817 C CH2 . TRP B 2  255 ? 14.389  3.640   21.392  1.00 19.81 255 B 1 
ATOM   7818 N N   . TRP B 2  256 ? 10.246  0.542   17.213  1.00 30.35 256 B 1 
ATOM   7819 C CA  . TRP B 2  256 ? 9.517   1.694   16.720  1.00 29.94 256 B 1 
ATOM   7820 C C   . TRP B 2  256 ? 9.703   2.899   17.643  1.00 30.36 256 B 1 
ATOM   7821 O O   . TRP B 2  256 ? 9.347   2.859   18.818  1.00 28.65 256 B 1 
ATOM   7822 C CB  . TRP B 2  256 ? 8.050   1.309   16.542  1.00 28.01 256 B 1 
ATOM   7823 C CG  . TRP B 2  256 ? 7.652   1.153   15.112  1.00 25.78 256 B 1 
ATOM   7824 C CD1 . TRP B 2  256 ? 8.249   0.375   14.191  1.00 23.98 256 B 1 
ATOM   7825 C CD2 . TRP B 2  256 ? 6.645   1.934   14.406  1.00 23.56 256 B 1 
ATOM   7826 N NE1 . TRP B 2  256 ? 7.712   0.651   12.941  1.00 22.25 256 B 1 
ATOM   7827 C CE2 . TRP B 2  256 ? 6.766   1.646   13.029  1.00 22.20 256 B 1 
ATOM   7828 C CE3 . TRP B 2  256 ? 5.704   2.903   14.798  1.00 22.63 256 B 1 
ATOM   7829 C CZ2 . TRP B 2  256 ? 6.065   2.390   12.069  1.00 20.94 256 B 1 
ATOM   7830 C CZ3 . TRP B 2  256 ? 4.971   3.607   13.848  1.00 22.23 256 B 1 
ATOM   7831 C CH2 . TRP B 2  256 ? 5.187   3.385   12.489  1.00 21.67 256 B 1 
ATOM   7832 N N   . LEU B 2  257 ? 10.219  3.965   17.080  1.00 34.09 257 B 1 
ATOM   7833 C CA  . LEU B 2  257 ? 10.212  5.241   17.780  1.00 34.19 257 B 1 
ATOM   7834 C C   . LEU B 2  257 ? 8.824   5.848   17.716  1.00 34.34 257 B 1 
ATOM   7835 O O   . LEU B 2  257 ? 8.200   5.936   16.659  1.00 32.96 257 B 1 
ATOM   7836 C CB  . LEU B 2  257 ? 11.213  6.212   17.175  1.00 32.26 257 B 1 
ATOM   7837 C CG  . LEU B 2  257 ? 12.670  5.921   17.507  1.00 29.39 257 B 1 
ATOM   7838 C CD1 . LEU B 2  257 ? 13.482  6.926   16.692  1.00 27.66 257 B 1 
ATOM   7839 C CD2 . LEU B 2  257 ? 13.011  6.128   18.982  1.00 27.48 257 B 1 
ATOM   7840 N N   . THR B 2  258 ? 8.392   6.320   18.860  1.00 34.72 258 B 1 
ATOM   7841 C CA  . THR B 2  258 ? 7.207   7.155   19.011  1.00 34.46 258 B 1 
ATOM   7842 C C   . THR B 2  258 ? 7.646   8.573   19.353  1.00 34.41 258 B 1 
ATOM   7843 O O   . THR B 2  258 ? 8.797   8.801   19.733  1.00 33.08 258 B 1 
ATOM   7844 C CB  . THR B 2  258 ? 6.287   6.568   20.087  1.00 32.00 258 B 1 
ATOM   7845 O OG1 . THR B 2  258 ? 6.943   6.517   21.326  1.00 30.24 258 B 1 
ATOM   7846 C CG2 . THR B 2  258 ? 5.850   5.142   19.754  1.00 29.61 258 B 1 
ATOM   7847 N N   . GLY B 2  259 ? 6.735   9.534   19.243  1.00 35.81 259 B 1 
ATOM   7848 C CA  . GLY B 2  259 ? 7.034   10.911  19.640  1.00 35.54 259 B 1 
ATOM   7849 C C   . GLY B 2  259 ? 7.429   11.058  21.113  1.00 36.20 259 B 1 
ATOM   7850 O O   . GLY B 2  259 ? 8.136   12.001  21.454  1.00 34.68 259 B 1 
ATOM   7851 N N   . SER B 2  260 ? 7.052   10.115  21.978  1.00 38.30 260 B 1 
ATOM   7852 C CA  . SER B 2  260 ? 7.505   10.086  23.379  1.00 38.08 260 B 1 
ATOM   7853 C C   . SER B 2  260 ? 8.994   9.762   23.531  1.00 38.97 260 B 1 
ATOM   7854 O O   . SER B 2  260 ? 9.579   10.064  24.562  1.00 37.01 260 B 1 
ATOM   7855 C CB  . SER B 2  260 ? 6.690   9.081   24.193  1.00 34.74 260 B 1 
ATOM   7856 O OG  . SER B 2  260 ? 6.858   7.763   23.732  1.00 32.67 260 B 1 
ATOM   7857 N N   . ASN B 2  261 ? 9.598   9.184   22.515  1.00 45.08 261 B 1 
ATOM   7858 C CA  . ASN B 2  261 ? 11.021  8.851   22.472  1.00 45.03 261 B 1 
ATOM   7859 C C   . ASN B 2  261 ? 11.830  9.896   21.687  1.00 45.99 261 B 1 
ATOM   7860 O O   . ASN B 2  261 ? 12.885  9.588   21.132  1.00 43.75 261 B 1 
ATOM   7861 C CB  . ASN B 2  261 ? 11.186  7.426   21.921  1.00 41.75 261 B 1 
ATOM   7862 C CG  . ASN B 2  261 ? 10.539  6.347   22.778  1.00 38.42 261 B 1 
ATOM   7863 O OD1 . ASN B 2  261 ? 10.198  6.515   23.929  1.00 36.47 261 B 1 
ATOM   7864 N ND2 . ASN B 2  261 ? 10.368  5.170   22.223  1.00 35.02 261 B 1 
ATOM   7865 N N   . LEU B 2  262 ? 11.338  11.120  21.611  1.00 47.62 262 B 1 
ATOM   7866 C CA  . LEU B 2  262 ? 12.052  12.214  20.970  1.00 48.07 262 B 1 
ATOM   7867 C C   . LEU B 2  262 ? 13.281  12.582  21.805  1.00 51.26 262 B 1 
ATOM   7868 O O   . LEU B 2  262 ? 13.158  13.184  22.865  1.00 49.15 262 B 1 
ATOM   7869 C CB  . LEU B 2  262 ? 11.096  13.408  20.786  1.00 42.93 262 B 1 
ATOM   7870 C CG  . LEU B 2  262 ? 11.749  14.617  20.092  1.00 38.94 262 B 1 
ATOM   7871 C CD1 . LEU B 2  262 ? 12.050  14.335  18.626  1.00 35.94 262 B 1 
ATOM   7872 C CD2 . LEU B 2  262 ? 10.821  15.823  20.151  1.00 35.65 262 B 1 
ATOM   7873 N N   . THR B 2  263 ? 14.458  12.271  21.287  1.00 58.48 263 B 1 
ATOM   7874 C CA  . THR B 2  263 ? 15.757  12.630  21.882  1.00 58.86 263 B 1 
ATOM   7875 C C   . THR B 2  263 ? 16.496  13.645  21.019  1.00 60.75 263 B 1 
ATOM   7876 O O   . THR B 2  263 ? 17.700  13.539  20.786  1.00 58.98 263 B 1 
ATOM   7877 C CB  . THR B 2  263 ? 16.614  11.386  22.147  1.00 54.85 263 B 1 
ATOM   7878 O OG1 . THR B 2  263 ? 16.893  10.711  20.947  1.00 50.93 263 B 1 
ATOM   7879 C CG2 . THR B 2  263 ? 15.921  10.394  23.081  1.00 48.66 263 B 1 
ATOM   7880 N N   . LEU B 2  264 ? 15.760  14.595  20.466  1.00 65.73 264 B 1 
ATOM   7881 C CA  . LEU B 2  264 ? 16.307  15.585  19.547  1.00 66.54 264 B 1 
ATOM   7882 C C   . LEU B 2  264 ? 17.057  16.670  20.319  1.00 68.41 264 B 1 
ATOM   7883 O O   . LEU B 2  264 ? 16.493  17.280  21.222  1.00 67.21 264 B 1 
ATOM   7884 C CB  . LEU B 2  264 ? 15.147  16.173  18.722  1.00 64.22 264 B 1 
ATOM   7885 C CG  . LEU B 2  264 ? 15.612  17.064  17.561  1.00 60.54 264 B 1 
ATOM   7886 C CD1 . LEU B 2  264 ? 16.183  16.222  16.425  1.00 56.47 264 B 1 
ATOM   7887 C CD2 . LEU B 2  264 ? 14.435  17.867  17.018  1.00 55.72 264 B 1 
ATOM   7888 N N   . SER B 2  265 ? 18.281  16.960  19.914  1.00 69.76 265 B 1 
ATOM   7889 C CA  . SER B 2  265 ? 19.048  18.122  20.357  1.00 69.44 265 B 1 
ATOM   7890 C C   . SER B 2  265 ? 19.283  19.089  19.202  1.00 69.77 265 B 1 
ATOM   7891 O O   . SER B 2  265 ? 19.318  18.701  18.032  1.00 68.69 265 B 1 
ATOM   7892 C CB  . SER B 2  265 ? 20.366  17.697  21.001  1.00 67.15 265 B 1 
ATOM   7893 O OG  . SER B 2  265 ? 21.207  17.064  20.061  1.00 60.80 265 B 1 
ATOM   7894 N N   . VAL B 2  266 ? 19.431  20.368  19.530  1.00 74.04 266 B 1 
ATOM   7895 C CA  . VAL B 2  266 ? 19.715  21.411  18.538  1.00 73.50 266 B 1 
ATOM   7896 C C   . VAL B 2  266 ? 21.220  21.536  18.345  1.00 72.02 266 B 1 
ATOM   7897 O O   . VAL B 2  266 ? 21.945  21.843  19.287  1.00 69.32 266 B 1 
ATOM   7898 C CB  . VAL B 2  266 ? 19.109  22.762  18.949  1.00 73.87 266 B 1 
ATOM   7899 C CG1 . VAL B 2  266 ? 19.241  23.758  17.802  1.00 67.14 266 B 1 
ATOM   7900 C CG2 . VAL B 2  266 ? 17.627  22.647  19.284  1.00 67.18 266 B 1 
ATOM   7901 N N   . ASN B 2  267 ? 21.686  21.358  17.116  1.00 69.36 267 B 1 
ATOM   7902 C CA  . ASN B 2  267 ? 23.116  21.467  16.804  1.00 66.90 267 B 1 
ATOM   7903 C C   . ASN B 2  267 ? 23.616  22.905  16.775  1.00 68.21 267 B 1 
ATOM   7904 O O   . ASN B 2  267 ? 24.777  23.174  17.063  1.00 63.16 267 B 1 
ATOM   7905 C CB  . ASN B 2  267 ? 23.370  20.842  15.426  1.00 61.38 267 B 1 
ATOM   7906 C CG  . ASN B 2  267 ? 23.147  19.355  15.419  1.00 56.45 267 B 1 
ATOM   7907 O OD1 . ASN B 2  267 ? 23.082  18.704  16.440  1.00 49.79 267 B 1 
ATOM   7908 N ND2 . ASN B 2  267 ? 23.022  18.786  14.239  1.00 49.75 267 B 1 
ATOM   7909 N N   . ASN B 2  268 ? 22.750  23.827  16.378  1.00 73.03 268 B 1 
ATOM   7910 C CA  . ASN B 2  268 ? 23.137  25.208  16.163  1.00 72.73 268 B 1 
ATOM   7911 C C   . ASN B 2  268 ? 23.338  25.915  17.502  1.00 74.98 268 B 1 
ATOM   7912 O O   . ASN B 2  268 ? 22.456  25.911  18.362  1.00 71.90 268 B 1 
ATOM   7913 C CB  . ASN B 2  268 ? 22.101  25.895  15.273  1.00 69.16 268 B 1 
ATOM   7914 C CG  . ASN B 2  268 ? 22.069  25.256  13.897  1.00 65.35 268 B 1 
ATOM   7915 O OD1 . ASN B 2  268 ? 21.582  24.165  13.711  1.00 58.00 268 B 1 
ATOM   7916 N ND2 . ASN B 2  268 ? 22.632  25.913  12.904  1.00 59.39 268 B 1 
ATOM   7917 N N   . SER B 2  269 ? 24.494  26.548  17.655  1.00 76.03 269 B 1 
ATOM   7918 C CA  . SER B 2  269 ? 24.770  27.394  18.809  1.00 77.58 269 B 1 
ATOM   7919 C C   . SER B 2  269 ? 23.855  28.615  18.826  1.00 79.58 269 B 1 
ATOM   7920 O O   . SER B 2  269 ? 23.595  29.214  17.778  1.00 76.67 269 B 1 
ATOM   7921 C CB  . SER B 2  269 ? 26.244  27.810  18.829  1.00 75.27 269 B 1 
ATOM   7922 O OG  . SER B 2  269 ? 26.628  28.400  17.604  1.00 68.54 269 B 1 
ATOM   7923 N N   . GLY B 2  270 ? 23.388  28.981  20.011  1.00 80.23 270 B 1 
ATOM   7924 C CA  . GLY B 2  270 ? 22.473  30.103  20.224  1.00 81.29 270 B 1 
ATOM   7925 C C   . GLY B 2  270 ? 20.990  29.774  20.056  1.00 83.41 270 B 1 
ATOM   7926 O O   . GLY B 2  270 ? 20.157  30.634  20.322  1.00 80.80 270 B 1 
ATOM   7927 N N   . LEU B 2  271 ? 20.651  28.566  19.642  1.00 82.60 271 B 1 
ATOM   7928 C CA  . LEU B 2  271 ? 19.269  28.080  19.564  1.00 83.54 271 B 1 
ATOM   7929 C C   . LEU B 2  271 ? 18.946  27.169  20.747  1.00 84.27 271 B 1 
ATOM   7930 O O   . LEU B 2  271 ? 19.725  26.273  21.066  1.00 82.72 271 B 1 
ATOM   7931 C CB  . LEU B 2  271 ? 19.055  27.361  18.221  1.00 82.11 271 B 1 
ATOM   7932 C CG  . LEU B 2  271 ? 18.335  28.257  17.202  1.00 77.85 271 B 1 
ATOM   7933 C CD1 . LEU B 2  271 ? 18.731  27.875  15.784  1.00 69.04 271 B 1 
ATOM   7934 C CD2 . LEU B 2  271 ? 16.822  28.098  17.312  1.00 69.33 271 B 1 
ATOM   7935 N N   . PHE B 2  272 ? 17.783  27.392  21.353  1.00 85.76 272 B 1 
ATOM   7936 C CA  . PHE B 2  272 ? 17.310  26.643  22.516  1.00 86.54 272 B 1 
ATOM   7937 C C   . PHE B 2  272 ? 15.823  26.313  22.389  1.00 87.15 272 B 1 
ATOM   7938 O O   . PHE B 2  272 ? 15.075  26.989  21.678  1.00 85.85 272 B 1 
ATOM   7939 C CB  . PHE B 2  272 ? 17.570  27.463  23.780  1.00 85.71 272 B 1 
ATOM   7940 C CG  . PHE B 2  272 ? 19.026  27.758  24.055  1.00 85.52 272 B 1 
ATOM   7941 C CD1 . PHE B 2  272 ? 19.812  26.839  24.770  1.00 76.42 272 B 1 
ATOM   7942 C CD2 . PHE B 2  272 ? 19.604  28.954  23.601  1.00 76.72 272 B 1 
ATOM   7943 C CE1 . PHE B 2  272 ? 21.159  27.113  25.036  1.00 75.90 272 B 1 
ATOM   7944 C CE2 . PHE B 2  272 ? 20.955  29.232  23.860  1.00 75.70 272 B 1 
ATOM   7945 C CZ  . PHE B 2  272 ? 21.731  28.311  24.581  1.00 81.59 272 B 1 
ATOM   7946 N N   . PHE B 2  273 ? 15.388  25.296  23.122  1.00 86.36 273 B 1 
ATOM   7947 C CA  . PHE B 2  273 ? 13.975  25.030  23.360  1.00 86.30 273 B 1 
ATOM   7948 C C   . PHE B 2  273 ? 13.546  25.645  24.688  1.00 86.95 273 B 1 
ATOM   7949 O O   . PHE B 2  273 ? 14.222  25.462  25.696  1.00 85.47 273 B 1 
ATOM   7950 C CB  . PHE B 2  273 ? 13.714  23.523  23.364  1.00 84.58 273 B 1 
ATOM   7951 C CG  . PHE B 2  273 ? 13.961  22.852  22.037  1.00 83.74 273 B 1 
ATOM   7952 C CD1 . PHE B 2  273 ? 13.081  23.076  20.965  1.00 76.99 273 B 1 
ATOM   7953 C CD2 . PHE B 2  273 ? 15.052  21.985  21.869  1.00 76.78 273 B 1 
ATOM   7954 C CE1 . PHE B 2  273 ? 13.286  22.433  19.737  1.00 74.73 273 B 1 
ATOM   7955 C CE2 . PHE B 2  273 ? 15.260  21.339  20.642  1.00 74.60 273 B 1 
ATOM   7956 C CZ  . PHE B 2  273 ? 14.375  21.562  19.574  1.00 77.87 273 B 1 
ATOM   7957 N N   . LEU B 2  274 ? 12.410  26.332  24.713  1.00 87.43 274 B 1 
ATOM   7958 C CA  . LEU B 2  274 ? 11.718  26.728  25.935  1.00 87.89 274 B 1 
ATOM   7959 C C   . LEU B 2  274 ? 10.541  25.779  26.155  1.00 88.21 274 B 1 
ATOM   7960 O O   . LEU B 2  274 ? 9.713   25.624  25.257  1.00 87.14 274 B 1 
ATOM   7961 C CB  . LEU B 2  274 ? 11.261  28.192  25.811  1.00 87.16 274 B 1 
ATOM   7962 C CG  . LEU B 2  274 ? 10.578  28.741  27.081  1.00 85.77 274 B 1 
ATOM   7963 C CD1 . LEU B 2  274 ? 11.576  28.939  28.217  1.00 76.86 274 B 1 
ATOM   7964 C CD2 . LEU B 2  274 ? 9.928   30.092  26.796  1.00 77.42 274 B 1 
ATOM   7965 N N   . CYS B 2  275 ? 10.448  25.185  27.345  1.00 89.06 275 B 1 
ATOM   7966 C CA  . CYS B 2  275 ? 9.318   24.373  27.784  1.00 88.62 275 B 1 
ATOM   7967 C C   . CYS B 2  275 ? 8.878   24.866  29.167  1.00 88.63 275 B 1 
ATOM   7968 O O   . CYS B 2  275 ? 9.611   24.697  30.144  1.00 84.31 275 B 1 
ATOM   7969 C CB  . CYS B 2  275 ? 9.715   22.891  27.834  1.00 86.60 275 B 1 
ATOM   7970 S SG  . CYS B 2  275 ? 10.423  22.193  26.313  1.00 82.13 275 B 1 
ATOM   7971 N N   . GLY B 2  276 ? 7.709   25.506  29.261  1.00 86.90 276 B 1 
ATOM   7972 C CA  . GLY B 2  276 ? 7.323   26.243  30.463  1.00 85.81 276 B 1 
ATOM   7973 C C   . GLY B 2  276 ? 8.312   27.375  30.748  1.00 86.50 276 B 1 
ATOM   7974 O O   . GLY B 2  276 ? 8.463   28.278  29.931  1.00 82.58 276 B 1 
ATOM   7975 N N   . ASN B 2  277 ? 9.005   27.303  31.883  1.00 85.50 277 B 1 
ATOM   7976 C CA  . ASN B 2  277 ? 10.050  28.263  32.261  1.00 84.44 277 B 1 
ATOM   7977 C C   . ASN B 2  277 ? 11.473  27.719  32.051  1.00 84.81 277 B 1 
ATOM   7978 O O   . ASN B 2  277 ? 12.443  28.444  32.255  1.00 80.48 277 B 1 
ATOM   7979 C CB  . ASN B 2  277 ? 9.821   28.692  33.723  1.00 81.31 277 B 1 
ATOM   7980 C CG  . ASN B 2  277 ? 8.540   29.496  33.921  1.00 75.92 277 B 1 
ATOM   7981 O OD1 . ASN B 2  277 ? 7.882   29.927  33.002  1.00 65.30 277 B 1 
ATOM   7982 N ND2 . ASN B 2  277 ? 8.150   29.719  35.159  1.00 66.58 277 B 1 
ATOM   7983 N N   . GLY B 2  278 ? 11.600  26.454  31.691  1.00 84.98 278 B 1 
ATOM   7984 C CA  . GLY B 2  278 ? 12.882  25.786  31.518  1.00 85.22 278 B 1 
ATOM   7985 C C   . GLY B 2  278 ? 13.410  25.918  30.094  1.00 86.48 278 B 1 
ATOM   7986 O O   . GLY B 2  278 ? 12.681  25.677  29.132  1.00 84.98 278 B 1 
ATOM   7987 N N   . VAL B 2  279 ? 14.690  26.269  29.979  1.00 85.78 279 B 1 
ATOM   7988 C CA  . VAL B 2  279 ? 15.403  26.284  28.700  1.00 85.39 279 B 1 
ATOM   7989 C C   . VAL B 2  279 ? 16.189  24.990  28.551  1.00 84.60 279 B 1 
ATOM   7990 O O   . VAL B 2  279 ? 16.954  24.618  29.437  1.00 82.49 279 B 1 
ATOM   7991 C CB  . VAL B 2  279 ? 16.328  27.500  28.587  1.00 85.20 279 B 1 
ATOM   7992 C CG1 . VAL B 2  279 ? 17.070  27.530  27.252  1.00 76.79 279 B 1 
ATOM   7993 C CG2 . VAL B 2  279 ? 15.528  28.793  28.692  1.00 77.31 279 B 1 
ATOM   7994 N N   . TYR B 2  280 ? 16.036  24.349  27.413  1.00 84.81 280 B 1 
ATOM   7995 C CA  . TYR B 2  280 ? 16.665  23.069  27.108  1.00 84.36 280 B 1 
ATOM   7996 C C   . TYR B 2  280 ? 17.437  23.150  25.794  1.00 83.98 280 B 1 
ATOM   7997 O O   . TYR B 2  280 ? 17.044  23.850  24.859  1.00 82.33 280 B 1 
ATOM   7998 C CB  . TYR B 2  280 ? 15.597  21.970  27.055  1.00 84.22 280 B 1 
ATOM   7999 C CG  . TYR B 2  280 ? 14.779  21.848  28.325  1.00 84.09 280 B 1 
ATOM   8000 C CD1 . TYR B 2  280 ? 15.192  20.994  29.362  1.00 75.76 280 B 1 
ATOM   8001 C CD2 . TYR B 2  280 ? 13.609  22.614  28.491  1.00 76.42 280 B 1 
ATOM   8002 C CE1 . TYR B 2  280 ? 14.453  20.899  30.547  1.00 75.53 280 B 1 
ATOM   8003 C CE2 . TYR B 2  280 ? 12.861  22.532  29.676  1.00 75.30 280 B 1 
ATOM   8004 C CZ  . TYR B 2  280 ? 13.291  21.672  30.702  1.00 81.40 280 B 1 
ATOM   8005 O OH  . TYR B 2  280 ? 12.567  21.595  31.866  1.00 79.87 280 B 1 
ATOM   8006 N N   . LYS B 2  281 ? 18.521  22.392  25.709  1.00 82.58 281 B 1 
ATOM   8007 C CA  . LYS B 2  281 ? 19.272  22.235  24.464  1.00 81.34 281 B 1 
ATOM   8008 C C   . LYS B 2  281 ? 18.790  21.035  23.642  1.00 79.76 281 B 1 
ATOM   8009 O O   . LYS B 2  281 ? 19.044  20.965  22.439  1.00 75.28 281 B 1 
ATOM   8010 C CB  . LYS B 2  281 ? 20.773  22.169  24.790  1.00 80.20 281 B 1 
ATOM   8011 C CG  . LYS B 2  281 ? 21.675  22.426  23.570  1.00 77.11 281 B 1 
ATOM   8012 C CD  . LYS B 2  281 ? 21.502  23.833  22.989  1.00 77.01 281 B 1 
ATOM   8013 C CE  . LYS B 2  281 ? 22.433  24.038  21.802  1.00 76.58 281 B 1 
ATOM   8014 N NZ  . LYS B 2  281 ? 22.332  25.407  21.257  1.00 73.28 281 B 1 
ATOM   8015 N N   . GLY B 2  282 ? 18.080  20.128  24.275  1.00 77.45 282 B 1 
ATOM   8016 C CA  . GLY B 2  282 ? 17.493  18.951  23.657  1.00 76.93 282 B 1 
ATOM   8017 C C   . GLY B 2  282 ? 16.450  18.300  24.548  1.00 78.56 282 B 1 
ATOM   8018 O O   . GLY B 2  282 ? 16.283  18.685  25.707  1.00 76.94 282 B 1 
ATOM   8019 N N   . PHE B 2  283 ? 15.739  17.335  23.986  1.00 75.68 283 B 1 
ATOM   8020 C CA  . PHE B 2  283 ? 14.686  16.611  24.685  1.00 75.20 283 B 1 
ATOM   8021 C C   . PHE B 2  283 ? 15.204  15.289  25.258  1.00 74.08 283 B 1 
ATOM   8022 O O   . PHE B 2  283 ? 15.857  14.529  24.541  1.00 72.11 283 B 1 
ATOM   8023 C CB  . PHE B 2  283 ? 13.507  16.382  23.740  1.00 75.04 283 B 1 
ATOM   8024 C CG  . PHE B 2  283 ? 12.853  17.651  23.234  1.00 75.70 283 B 1 
ATOM   8025 C CD1 . PHE B 2  283 ? 12.386  18.616  24.140  1.00 70.78 283 B 1 
ATOM   8026 C CD2 . PHE B 2  283 ? 12.685  17.866  21.854  1.00 72.02 283 B 1 
ATOM   8027 C CE1 . PHE B 2  283 ? 11.757  19.784  23.676  1.00 70.97 283 B 1 
ATOM   8028 C CE2 . PHE B 2  283 ? 12.053  19.025  21.386  1.00 71.16 283 B 1 
ATOM   8029 C CZ  . PHE B 2  283 ? 11.586  19.987  22.299  1.00 73.47 283 B 1 
ATOM   8030 N N   . PRO B 2  284 ? 14.877  14.991  26.529  1.00 73.94 284 B 1 
ATOM   8031 C CA  . PRO B 2  284 ? 15.144  13.674  27.090  1.00 72.61 284 B 1 
ATOM   8032 C C   . PRO B 2  284 ? 14.214  12.611  26.484  1.00 71.80 284 B 1 
ATOM   8033 O O   . PRO B 2  284 ? 13.182  12.940  25.882  1.00 69.66 284 B 1 
ATOM   8034 C CB  . PRO B 2  284 ? 14.939  13.839  28.596  1.00 72.08 284 B 1 
ATOM   8035 C CG  . PRO B 2  284 ? 13.889  14.937  28.689  1.00 71.65 284 B 1 
ATOM   8036 C CD  . PRO B 2  284 ? 14.210  15.835  27.499  1.00 73.74 284 B 1 
ATOM   8037 N N   . PRO B 2  285 ? 14.529  11.320  26.658  1.00 67.33 285 B 1 
ATOM   8038 C CA  . PRO B 2  285 ? 13.648  10.241  26.232  1.00 66.19 285 B 1 
ATOM   8039 C C   . PRO B 2  285 ? 12.286  10.323  26.927  1.00 66.81 285 B 1 
ATOM   8040 O O   . PRO B 2  285 ? 12.200  10.606  28.121  1.00 65.33 285 B 1 
ATOM   8041 C CB  . PRO B 2  285 ? 14.364  8.935   26.590  1.00 63.79 285 B 1 
ATOM   8042 C CG  . PRO B 2  285 ? 15.797  9.332   26.882  1.00 61.92 285 B 1 
ATOM   8043 C CD  . PRO B 2  285 ? 15.719  10.790  27.286  1.00 62.27 285 B 1 
ATOM   8044 N N   . LYS B 2  286 ? 11.215  10.010  26.176  1.00 68.92 286 B 1 
ATOM   8045 C CA  . LYS B 2  286 ? 9.835   9.962   26.688  1.00 68.88 286 B 1 
ATOM   8046 C C   . LYS B 2  286 ? 9.352   11.278  27.322  1.00 71.83 286 B 1 
ATOM   8047 O O   . LYS B 2  286 ? 8.494   11.261  28.196  1.00 69.71 286 B 1 
ATOM   8048 C CB  . LYS B 2  286 ? 9.651   8.771   27.644  1.00 65.59 286 B 1 
ATOM   8049 C CG  . LYS B 2  286 ? 10.041  7.411   27.050  1.00 61.00 286 B 1 
ATOM   8050 C CD  . LYS B 2  286 ? 9.797   6.317   28.088  1.00 57.83 286 B 1 
ATOM   8051 C CE  . LYS B 2  286 ? 10.123  4.945   27.509  1.00 53.72 286 B 1 
ATOM   8052 N NZ  . LYS B 2  286 ? 9.845   3.869   28.478  1.00 49.86 286 B 1 
ATOM   8053 N N   . TRP B 2  287 ? 9.893   12.401  26.882  1.00 75.57 287 B 1 
ATOM   8054 C CA  . TRP B 2  287 ? 9.523   13.721  27.382  1.00 76.53 287 B 1 
ATOM   8055 C C   . TRP B 2  287 ? 8.037   14.033  27.164  1.00 77.51 287 B 1 
ATOM   8056 O O   . TRP B 2  287 ? 7.393   13.516  26.248  1.00 77.13 287 B 1 
ATOM   8057 C CB  . TRP B 2  287 ? 10.405  14.784  26.722  1.00 75.89 287 B 1 
ATOM   8058 C CG  . TRP B 2  287 ? 10.081  15.047  25.288  1.00 76.49 287 B 1 
ATOM   8059 C CD1 . TRP B 2  287 ? 10.423  14.257  24.245  1.00 72.60 287 B 1 
ATOM   8060 C CD2 . TRP B 2  287 ? 9.298   16.143  24.723  1.00 75.31 287 B 1 
ATOM   8061 N NE1 . TRP B 2  287 ? 9.903   14.781  23.072  1.00 73.82 287 B 1 
ATOM   8062 C CE2 . TRP B 2  287 ? 9.206   15.939  23.323  1.00 74.82 287 B 1 
ATOM   8063 C CE3 . TRP B 2  287 ? 8.663   17.273  25.272  1.00 73.72 287 B 1 
ATOM   8064 C CZ2 . TRP B 2  287 ? 8.501   16.828  22.482  1.00 72.29 287 B 1 
ATOM   8065 C CZ3 . TRP B 2  287 ? 7.965   18.160  24.433  1.00 70.34 287 B 1 
ATOM   8066 C CH2 . TRP B 2  287 ? 7.882   17.935  23.056  1.00 70.14 287 B 1 
ATOM   8067 N N   . SER B 2  288 ? 7.499   14.931  27.991  1.00 81.06 288 B 1 
ATOM   8068 C CA  . SER B 2  288 ? 6.192   15.551  27.797  1.00 82.34 288 B 1 
ATOM   8069 C C   . SER B 2  288 ? 6.280   17.045  28.078  1.00 83.72 288 B 1 
ATOM   8070 O O   . SER B 2  288 ? 7.119   17.492  28.864  1.00 82.81 288 B 1 
ATOM   8071 C CB  . SER B 2  288 ? 5.125   14.877  28.670  1.00 81.49 288 B 1 
ATOM   8072 O OG  . SER B 2  288 ? 5.437   14.980  30.041  1.00 72.51 288 B 1 
ATOM   8073 N N   . GLY B 2  289 ? 5.420   17.823  27.421  1.00 86.05 289 B 1 
ATOM   8074 C CA  . GLY B 2  289 ? 5.395   19.270  27.576  1.00 86.39 289 B 1 
ATOM   8075 C C   . GLY B 2  289 ? 5.016   20.000  26.294  1.00 86.92 289 B 1 
ATOM   8076 O O   . GLY B 2  289 ? 4.837   19.393  25.238  1.00 84.94 289 B 1 
ATOM   8077 N N   . ARG B 2  290 ? 4.896   21.317  26.396  1.00 88.11 290 B 1 
ATOM   8078 C CA  . ARG B 2  290 ? 4.661   22.222  25.263  1.00 88.56 290 B 1 
ATOM   8079 C C   . ARG B 2  290 ? 5.839   23.167  25.117  1.00 88.64 290 B 1 
ATOM   8080 O O   . ARG B 2  290 ? 6.077   23.996  25.995  1.00 87.11 290 B 1 
ATOM   8081 C CB  . ARG B 2  290 ? 3.332   22.959  25.455  1.00 87.46 290 B 1 
ATOM   8082 C CG  . ARG B 2  290 ? 2.920   23.707  24.176  1.00 83.22 290 B 1 
ATOM   8083 C CD  . ARG B 2  290 ? 1.674   24.573  24.390  1.00 83.41 290 B 1 
ATOM   8084 N NE  . ARG B 2  290 ? 0.539   23.794  24.899  1.00 80.41 290 B 1 
ATOM   8085 C CZ  . ARG B 2  290 ? -0.193  24.046  25.967  1.00 79.62 290 B 1 
ATOM   8086 N NH1 . ARG B 2  290 ? -0.079  25.154  26.639  1.00 69.59 290 B 1 
ATOM   8087 N NH2 . ARG B 2  290 ? -1.049  23.161  26.379  1.00 73.09 290 B 1 
ATOM   8088 N N   . CYS B 2  291 ? 6.548   23.038  24.034  1.00 88.83 291 B 1 
ATOM   8089 C CA  . CYS B 2  291 ? 7.840   23.668  23.823  1.00 88.65 291 B 1 
ATOM   8090 C C   . CYS B 2  291 ? 7.852   24.530  22.557  1.00 88.88 291 B 1 
ATOM   8091 O O   . CYS B 2  291 ? 7.182   24.220  21.575  1.00 86.78 291 B 1 
ATOM   8092 C CB  . CYS B 2  291 ? 8.929   22.592  23.771  1.00 87.47 291 B 1 
ATOM   8093 S SG  . CYS B 2  291 ? 8.946   21.472  25.210  1.00 82.21 291 B 1 
ATOM   8094 N N   . GLY B 2  292 ? 8.644   25.595  22.592  1.00 88.33 292 B 1 
ATOM   8095 C CA  . GLY B 2  292 ? 8.902   26.470  21.457  1.00 88.51 292 B 1 
ATOM   8096 C C   . GLY B 2  292 ? 10.397  26.621  21.203  1.00 88.97 292 B 1 
ATOM   8097 O O   . GLY B 2  292 ? 11.219  26.335  22.072  1.00 87.21 292 B 1 
ATOM   8098 N N   . LEU B 2  293 ? 10.748  27.086  20.012  1.00 86.05 293 B 1 
ATOM   8099 C CA  . LEU B 2  293 ? 12.138  27.302  19.604  1.00 85.77 293 B 1 
ATOM   8100 C C   . LEU B 2  293 ? 12.472  28.795  19.658  1.00 85.71 293 B 1 
ATOM   8101 O O   . LEU B 2  293 ? 11.658  29.620  19.247  1.00 83.77 293 B 1 
ATOM   8102 C CB  . LEU B 2  293 ? 12.307  26.728  18.190  1.00 83.94 293 B 1 
ATOM   8103 C CG  . LEU B 2  293 ? 13.772  26.614  17.731  1.00 80.80 293 B 1 
ATOM   8104 C CD1 . LEU B 2  293 ? 14.477  25.436  18.389  1.00 71.61 293 B 1 
ATOM   8105 C CD2 . LEU B 2  293 ? 13.814  26.393  16.222  1.00 71.91 293 B 1 
ATOM   8106 N N   . GLY B 2  294 ? 13.656  29.148  20.133  1.00 87.00 294 B 1 
ATOM   8107 C CA  . GLY B 2  294 ? 14.058  30.547  20.199  1.00 87.02 294 B 1 
ATOM   8108 C C   . GLY B 2  294 ? 15.486  30.775  20.659  1.00 87.42 294 B 1 
ATOM   8109 O O   . GLY B 2  294 ? 16.318  29.864  20.700  1.00 85.38 294 B 1 
ATOM   8110 N N   . TYR B 2  295 ? 15.749  32.025  20.994  1.00 85.34 295 B 1 
ATOM   8111 C CA  . TYR B 2  295 ? 17.048  32.542  21.394  1.00 84.61 295 B 1 
ATOM   8112 C C   . TYR B 2  295 ? 17.011  33.001  22.848  1.00 84.43 295 B 1 
ATOM   8113 O O   . TYR B 2  295 ? 15.993  33.498  23.324  1.00 82.43 295 B 1 
ATOM   8114 C CB  . TYR B 2  295 ? 17.433  33.702  20.474  1.00 83.73 295 B 1 
ATOM   8115 C CG  . TYR B 2  295 ? 17.280  33.402  19.001  1.00 82.87 295 B 1 
ATOM   8116 C CD1 . TYR B 2  295 ? 18.157  32.506  18.362  1.00 74.73 295 B 1 
ATOM   8117 C CD2 . TYR B 2  295 ? 16.239  33.995  18.255  1.00 75.94 295 B 1 
ATOM   8118 C CE1 . TYR B 2  295 ? 18.015  32.217  16.994  1.00 74.85 295 B 1 
ATOM   8119 C CE2 . TYR B 2  295 ? 16.091  33.713  16.885  1.00 74.74 295 B 1 
ATOM   8120 C CZ  . TYR B 2  295 ? 16.987  32.826  16.255  1.00 79.46 295 B 1 
ATOM   8121 O OH  . TYR B 2  295 ? 16.863  32.560  14.911  1.00 77.17 295 B 1 
ATOM   8122 N N   . LEU B 2  296 ? 18.132  32.878  23.537  1.00 82.79 296 B 1 
ATOM   8123 C CA  . LEU B 2  296 ? 18.289  33.333  24.913  1.00 82.19 296 B 1 
ATOM   8124 C C   . LEU B 2  296 ? 19.107  34.623  24.929  1.00 81.62 296 B 1 
ATOM   8125 O O   . LEU B 2  296 ? 20.228  34.648  24.419  1.00 79.02 296 B 1 
ATOM   8126 C CB  . LEU B 2  296 ? 18.959  32.207  25.716  1.00 80.48 296 B 1 
ATOM   8127 C CG  . LEU B 2  296 ? 18.789  32.392  27.232  1.00 77.29 296 B 1 
ATOM   8128 C CD1 . LEU B 2  296 ? 17.389  31.997  27.671  1.00 69.22 296 B 1 
ATOM   8129 C CD2 . LEU B 2  296 ? 19.784  31.506  27.979  1.00 69.92 296 B 1 
ATOM   8130 N N   . VAL B 2  297 ? 18.558  35.690  25.517  1.00 80.27 297 B 1 
ATOM   8131 C CA  . VAL B 2  297 ? 19.203  37.009  25.576  1.00 78.64 297 B 1 
ATOM   8132 C C   . VAL B 2  297 ? 19.024  37.633  26.962  1.00 78.10 297 B 1 
ATOM   8133 O O   . VAL B 2  297 ? 18.018  37.377  27.622  1.00 75.52 297 B 1 
ATOM   8134 C CB  . VAL B 2  297 ? 18.668  37.945  24.478  1.00 76.78 297 B 1 
ATOM   8135 C CG1 . VAL B 2  297 ? 19.158  37.510  23.093  1.00 67.39 297 B 1 
ATOM   8136 C CG2 . VAL B 2  297 ? 17.139  38.021  24.445  1.00 67.86 297 B 1 
ATOM   8137 N N   . PRO B 2  298 ? 19.976  38.452  27.436  1.00 75.84 298 B 1 
ATOM   8138 C CA  . PRO B 2  298 ? 19.803  39.181  28.687  1.00 73.50 298 B 1 
ATOM   8139 C C   . PRO B 2  298 ? 18.785  40.314  28.520  1.00 72.77 298 B 1 
ATOM   8140 O O   . PRO B 2  298 ? 18.720  40.956  27.468  1.00 69.23 298 B 1 
ATOM   8141 C CB  . PRO B 2  298 ? 21.196  39.696  29.043  1.00 71.56 298 B 1 
ATOM   8142 C CG  . PRO B 2  298 ? 21.864  39.865  27.684  1.00 70.38 298 B 1 
ATOM   8143 C CD  . PRO B 2  298 ? 21.246  38.764  26.825  1.00 72.30 298 B 1 
ATOM   8144 N N   . SER B 2  299 ? 18.014  40.594  29.574  1.00 70.43 299 B 1 
ATOM   8145 C CA  . SER B 2  299 ? 17.135  41.764  29.620  1.00 67.31 299 B 1 
ATOM   8146 C C   . SER B 2  299 ? 17.978  43.034  29.631  1.00 64.27 299 B 1 
ATOM   8147 O O   . SER B 2  299 ? 18.786  43.257  30.530  1.00 60.22 299 B 1 
ATOM   8148 C CB  . SER B 2  299 ? 16.226  41.717  30.847  1.00 64.72 299 B 1 
ATOM   8149 O OG  . SER B 2  299 ? 15.360  42.832  30.845  1.00 60.02 299 B 1 
ATOM   8150 N N   . LEU B 2  300 ? 17.779  43.880  28.612  1.00 55.95 300 B 1 
ATOM   8151 C CA  . LEU B 2  300 ? 18.454  45.165  28.489  1.00 54.33 300 B 1 
ATOM   8152 C C   . LEU B 2  300 ? 17.458  46.268  28.815  1.00 53.73 300 B 1 
ATOM   8153 O O   . LEU B 2  300 ? 16.665  46.678  27.969  1.00 50.10 300 B 1 
ATOM   8154 C CB  . LEU B 2  300 ? 19.034  45.300  27.073  1.00 50.10 300 B 1 
ATOM   8155 C CG  . LEU B 2  300 ? 20.364  44.560  26.901  1.00 45.78 300 B 1 
ATOM   8156 C CD1 . LEU B 2  300 ? 20.602  44.256  25.432  1.00 42.54 300 B 1 
ATOM   8157 C CD2 . LEU B 2  300 ? 21.529  45.417  27.401  1.00 41.81 300 B 1 
ATOM   8158 N N   . THR B 2  301 ? 17.528  46.797  30.035  1.00 46.54 301 B 1 
ATOM   8159 C CA  . THR B 2  301 ? 16.851  48.052  30.350  1.00 46.16 301 B 1 
ATOM   8160 C C   . THR B 2  301 ? 17.587  49.184  29.655  1.00 44.75 301 B 1 
ATOM   8161 O O   . THR B 2  301 ? 18.695  49.564  30.039  1.00 42.16 301 B 1 
ATOM   8162 C CB  . THR B 2  301 ? 16.744  48.293  31.860  1.00 43.38 301 B 1 
ATOM   8163 O OG1 . THR B 2  301 ? 17.907  47.860  32.526  1.00 40.08 301 B 1 
ATOM   8164 C CG2 . THR B 2  301 ? 15.566  47.520  32.449  1.00 38.93 301 B 1 
ATOM   8165 N N   . ARG B 2  302 ? 16.967  49.746  28.618  1.00 42.02 302 B 1 
ATOM   8166 C CA  . ARG B 2  302 ? 17.458  50.983  28.020  1.00 40.89 302 B 1 
ATOM   8167 C C   . ARG B 2  302 ? 17.150  52.108  28.999  1.00 41.12 302 B 1 
ATOM   8168 O O   . ARG B 2  302 ? 16.045  52.641  28.997  1.00 38.77 302 B 1 
ATOM   8169 C CB  . ARG B 2  302 ? 16.838  51.203  26.633  1.00 37.31 302 B 1 
ATOM   8170 C CG  . ARG B 2  302 ? 17.581  52.294  25.851  1.00 33.35 302 B 1 
ATOM   8171 C CD  . ARG B 2  302 ? 16.916  52.509  24.488  1.00 30.88 302 B 1 
ATOM   8172 N NE  . ARG B 2  302 ? 17.727  53.382  23.615  1.00 27.81 302 B 1 
ATOM   8173 C CZ  . ARG B 2  302 ? 17.438  53.721  22.366  1.00 25.57 302 B 1 
ATOM   8174 N NH1 . ARG B 2  302 ? 16.326  53.348  21.796  1.00 24.91 302 B 1 
ATOM   8175 N NH2 . ARG B 2  302 ? 18.268  54.435  21.673  1.00 22.77 302 B 1 
ATOM   8176 N N   . TYR B 2  303 ? 18.121  52.476  29.825  1.00 41.34 303 B 1 
ATOM   8177 C CA  . TYR B 2  303 ? 18.061  53.754  30.513  1.00 41.34 303 B 1 
ATOM   8178 C C   . TYR B 2  303 ? 18.090  54.834  29.432  1.00 40.12 303 B 1 
ATOM   8179 O O   . TYR B 2  303 ? 19.122  55.090  28.810  1.00 37.94 303 B 1 
ATOM   8180 C CB  . TYR B 2  303 ? 19.198  53.891  31.525  1.00 38.71 303 B 1 
ATOM   8181 C CG  . TYR B 2  303 ? 18.976  53.062  32.775  1.00 36.36 303 B 1 
ATOM   8182 C CD1 . TYR B 2  303 ? 18.207  53.578  33.837  1.00 34.39 303 B 1 
ATOM   8183 C CD2 . TYR B 2  303 ? 19.516  51.764  32.881  1.00 33.62 303 B 1 
ATOM   8184 C CE1 . TYR B 2  303 ? 17.983  52.814  34.993  1.00 31.52 303 B 1 
ATOM   8185 C CE2 . TYR B 2  303 ? 19.292  50.992  34.031  1.00 31.39 303 B 1 
ATOM   8186 C CZ  . TYR B 2  303 ? 18.526  51.520  35.086  1.00 30.68 303 B 1 
ATOM   8187 O OH  . TYR B 2  303 ? 18.306  50.765  36.215  1.00 28.59 303 B 1 
ATOM   8188 N N   . LEU B 2  304 ? 16.913  55.434  29.164  1.00 40.33 304 B 1 
ATOM   8189 C CA  . LEU B 2  304 ? 16.864  56.684  28.423  1.00 39.84 304 B 1 
ATOM   8190 C C   . LEU B 2  304 ? 17.783  57.677  29.133  1.00 39.08 304 B 1 
ATOM   8191 O O   . LEU B 2  304 ? 18.000  57.588  30.344  1.00 36.76 304 B 1 
ATOM   8192 C CB  . LEU B 2  304 ? 15.417  57.202  28.353  1.00 36.97 304 B 1 
ATOM   8193 C CG  . LEU B 2  304 ? 14.622  56.613  27.172  1.00 33.63 304 B 1 
ATOM   8194 C CD1 . LEU B 2  304 ? 13.125  56.766  27.404  1.00 31.34 304 B 1 
ATOM   8195 C CD2 . LEU B 2  304 ? 14.966  57.334  25.862  1.00 32.12 304 B 1 
ATOM   8196 N N   . THR B 2  305 ? 18.306  58.632  28.375  1.00 41.35 305 B 1 
ATOM   8197 C CA  . THR B 2  305 ? 19.071  59.768  28.902  1.00 41.89 305 B 1 
ATOM   8198 C C   . THR B 2  305 ? 18.185  60.584  29.842  1.00 40.94 305 B 1 
ATOM   8199 O O   . THR B 2  305 ? 17.571  61.570  29.439  1.00 38.55 305 B 1 
ATOM   8200 C CB  . THR B 2  305 ? 19.580  60.649  27.750  1.00 39.43 305 B 1 
ATOM   8201 O OG1 . THR B 2  305 ? 18.545  60.845  26.806  1.00 36.97 305 B 1 
ATOM   8202 C CG2 . THR B 2  305 ? 20.759  60.013  27.012  1.00 36.66 305 B 1 
ATOM   8203 N N   . LEU B 2  306 ? 18.094  60.140  31.100  1.00 38.85 306 B 1 
ATOM   8204 C CA  . LEU B 2  306 ? 17.616  60.981  32.179  1.00 39.31 306 B 1 
ATOM   8205 C C   . LEU B 2  306 ? 18.609  62.134  32.288  1.00 38.73 306 B 1 
ATOM   8206 O O   . LEU B 2  306 ? 19.813  61.915  32.417  1.00 36.85 306 B 1 
ATOM   8207 C CB  . LEU B 2  306 ? 17.515  60.164  33.476  1.00 36.71 306 B 1 
ATOM   8208 C CG  . LEU B 2  306 ? 16.180  59.407  33.613  1.00 33.52 306 B 1 
ATOM   8209 C CD1 . LEU B 2  306 ? 16.314  58.265  34.614  1.00 32.22 306 B 1 
ATOM   8210 C CD2 . LEU B 2  306 ? 15.069  60.340  34.107  1.00 33.76 306 B 1 
ATOM   8211 N N   . ASN B 2  307 ? 18.098  63.368  32.207  1.00 41.72 307 B 1 
ATOM   8212 C CA  . ASN B 2  307 ? 18.902  64.543  32.516  1.00 42.74 307 B 1 
ATOM   8213 C C   . ASN B 2  307 ? 19.503  64.385  33.918  1.00 42.12 307 B 1 
ATOM   8214 O O   . ASN B 2  307 ? 18.841  63.900  34.834  1.00 39.57 307 B 1 
ATOM   8215 C CB  . ASN B 2  307 ? 18.051  65.821  32.394  1.00 40.02 307 B 1 
ATOM   8216 C CG  . ASN B 2  307 ? 18.070  66.419  30.992  1.00 36.43 307 B 1 
ATOM   8217 O OD1 . ASN B 2  307 ? 18.971  66.213  30.212  1.00 34.23 307 B 1 
ATOM   8218 N ND2 . ASN B 2  307 ? 17.087  67.227  30.660  1.00 34.11 307 B 1 
ATOM   8219 N N   . ALA B 2  308 ? 20.742  64.840  34.086  1.00 39.70 308 B 1 
ATOM   8220 C CA  . ALA B 2  308 ? 21.577  64.560  35.259  1.00 39.72 308 B 1 
ATOM   8221 C C   . ALA B 2  308 ? 20.938  64.905  36.621  1.00 39.90 308 B 1 
ATOM   8222 O O   . ALA B 2  308 ? 21.289  64.303  37.633  1.00 37.34 308 B 1 
ATOM   8223 C CB  . ALA B 2  308 ? 22.885  65.335  35.077  1.00 37.17 308 B 1 
ATOM   8224 N N   . SER B 2  309 ? 20.020  65.890  36.660  1.00 40.64 309 B 1 
ATOM   8225 C CA  . SER B 2  309 ? 19.502  66.438  37.920  1.00 41.57 309 B 1 
ATOM   8226 C C   . SER B 2  309 ? 18.589  65.499  38.707  1.00 41.33 309 B 1 
ATOM   8227 O O   . SER B 2  309 ? 18.616  65.526  39.936  1.00 39.35 309 B 1 
ATOM   8228 C CB  . SER B 2  309 ? 18.764  67.748  37.633  1.00 39.12 309 B 1 
ATOM   8229 O OG  . SER B 2  309 ? 17.733  67.547  36.681  1.00 37.35 309 B 1 
ATOM   8230 N N   . GLN B 2  310 ? 17.762  64.705  38.060  1.00 38.60 310 B 1 
ATOM   8231 C CA  . GLN B 2  310 ? 16.716  63.944  38.764  1.00 39.86 310 B 1 
ATOM   8232 C C   . GLN B 2  310 ? 17.198  62.638  39.410  1.00 39.07 310 B 1 
ATOM   8233 O O   . GLN B 2  310 ? 16.430  62.006  40.139  1.00 37.11 310 B 1 
ATOM   8234 C CB  . GLN B 2  310 ? 15.516  63.708  37.842  1.00 38.24 310 B 1 
ATOM   8235 C CG  . GLN B 2  310 ? 14.621  64.950  37.748  1.00 35.83 310 B 1 
ATOM   8236 C CD  . GLN B 2  310 ? 13.318  64.687  36.986  1.00 33.72 310 B 1 
ATOM   8237 O OE1 . GLN B 2  310 ? 13.131  63.687  36.324  1.00 32.90 310 B 1 
ATOM   8238 N NE2 . GLN B 2  310 ? 12.367  65.590  37.052  1.00 32.91 310 B 1 
ATOM   8239 N N   . ILE B 2  311 ? 18.447  62.245  39.206  1.00 36.74 311 B 1 
ATOM   8240 C CA  . ILE B 2  311 ? 18.973  60.974  39.736  1.00 37.08 311 B 1 
ATOM   8241 C C   . ILE B 2  311 ? 19.018  60.960  41.279  1.00 36.47 311 B 1 
ATOM   8242 O O   . ILE B 2  311 ? 18.980  59.894  41.889  1.00 35.08 311 B 1 
ATOM   8243 C CB  . ILE B 2  311 ? 20.351  60.665  39.100  1.00 35.37 311 B 1 
ATOM   8244 C CG1 . ILE B 2  311 ? 20.227  60.574  37.556  1.00 32.57 311 B 1 
ATOM   8245 C CG2 . ILE B 2  311 ? 20.960  59.366  39.653  1.00 34.54 311 B 1 
ATOM   8246 C CD1 . ILE B 2  311 ? 21.553  60.403  36.808  1.00 32.18 311 B 1 
ATOM   8247 N N   . THR B 2  312 ? 19.057  62.131  41.933  1.00 37.47 312 B 1 
ATOM   8248 C CA  . THR B 2  312 ? 19.251  62.226  43.391  1.00 37.86 312 B 1 
ATOM   8249 C C   . THR B 2  312 ? 18.162  61.550  44.215  1.00 37.05 312 B 1 
ATOM   8250 O O   . THR B 2  312 ? 18.476  60.865  45.189  1.00 34.82 312 B 1 
ATOM   8251 C CB  . THR B 2  312 ? 19.358  63.689  43.840  1.00 35.21 312 B 1 
ATOM   8252 O OG1 . THR B 2  312 ? 18.336  64.467  43.255  1.00 33.00 312 B 1 
ATOM   8253 C CG2 . THR B 2  312 ? 20.699  64.312  43.448  1.00 33.24 312 B 1 
ATOM   8254 N N   . ASN B 2  313 ? 16.894  61.732  43.865  1.00 35.85 313 B 1 
ATOM   8255 C CA  . ASN B 2  313 ? 15.795  61.337  44.756  1.00 37.35 313 B 1 
ATOM   8256 C C   . ASN B 2  313 ? 15.423  59.847  44.711  1.00 37.13 313 B 1 
ATOM   8257 O O   . ASN B 2  313 ? 14.651  59.388  45.554  1.00 34.87 313 B 1 
ATOM   8258 C CB  . ASN B 2  313 ? 14.580  62.251  44.518  1.00 34.14 313 B 1 
ATOM   8259 C CG  . ASN B 2  313 ? 14.607  63.523  45.360  1.00 30.56 313 B 1 
ATOM   8260 O OD1 . ASN B 2  313 ? 15.362  63.681  46.293  1.00 29.88 313 B 1 
ATOM   8261 N ND2 . ASN B 2  313 ? 13.739  64.462  45.059  1.00 29.32 313 B 1 
ATOM   8262 N N   . LEU B 2  314 ? 15.970  59.082  43.779  1.00 32.79 314 B 1 
ATOM   8263 C CA  . LEU B 2  314 ? 15.620  57.661  43.602  1.00 32.45 314 B 1 
ATOM   8264 C C   . LEU B 2  314 ? 16.075  56.750  44.756  1.00 32.00 314 B 1 
ATOM   8265 O O   . LEU B 2  314 ? 15.683  55.586  44.798  1.00 31.13 314 B 1 
ATOM   8266 C CB  . LEU B 2  314 ? 16.128  57.186  42.226  1.00 30.82 314 B 1 
ATOM   8267 C CG  . LEU B 2  314 ? 14.985  57.069  41.197  1.00 28.52 314 B 1 
ATOM   8268 C CD1 . LEU B 2  314 ? 15.517  57.275  39.780  1.00 27.68 314 B 1 
ATOM   8269 C CD2 . LEU B 2  314 ? 14.311  55.704  41.265  1.00 29.45 314 B 1 
ATOM   8270 N N   . ARG B 2  315 ? 16.844  57.257  45.726  1.00 33.73 315 B 1 
ATOM   8271 C CA  . ARG B 2  315 ? 17.231  56.476  46.915  1.00 34.34 315 B 1 
ATOM   8272 C C   . ARG B 2  315 ? 16.041  55.982  47.738  1.00 33.91 315 B 1 
ATOM   8273 O O   . ARG B 2  315 ? 16.126  54.906  48.319  1.00 33.17 315 B 1 
ATOM   8274 C CB  . ARG B 2  315 ? 18.149  57.294  47.838  1.00 33.71 315 B 1 
ATOM   8275 C CG  . ARG B 2  315 ? 19.635  57.151  47.491  1.00 30.58 315 B 1 
ATOM   8276 C CD  . ARG B 2  315 ? 20.485  57.827  48.570  1.00 29.33 315 B 1 
ATOM   8277 N NE  . ARG B 2  315 ? 21.923  57.605  48.358  1.00 27.06 315 B 1 
ATOM   8278 C CZ  . ARG B 2  315 ? 22.902  58.030  49.138  1.00 25.53 315 B 1 
ATOM   8279 N NH1 . ARG B 2  315 ? 22.669  58.735  50.211  1.00 23.39 315 B 1 
ATOM   8280 N NH2 . ARG B 2  315 ? 24.147  57.749  48.858  1.00 22.09 315 B 1 
ATOM   8281 N N   . SER B 2  316 ? 14.992  56.813  47.885  1.00 31.49 316 B 1 
ATOM   8282 C CA  . SER B 2  316 ? 14.004  56.566  48.946  1.00 31.04 316 B 1 
ATOM   8283 C C   . SER B 2  316 ? 13.041  55.423  48.651  1.00 30.30 316 B 1 
ATOM   8284 O O   . SER B 2  316 ? 12.649  54.708  49.571  1.00 29.11 316 B 1 
ATOM   8285 C CB  . SER B 2  316 ? 13.218  57.844  49.255  1.00 29.32 316 B 1 
ATOM   8286 O OG  . SER B 2  316 ? 12.431  58.234  48.145  1.00 28.23 316 B 1 
ATOM   8287 N N   . PHE B 2  317 ? 12.640  55.264  47.401  1.00 25.80 317 B 1 
ATOM   8288 C CA  . PHE B 2  317 ? 11.527  54.369  47.068  1.00 26.20 317 B 1 
ATOM   8289 C C   . PHE B 2  317 ? 11.871  52.875  47.101  1.00 25.52 317 B 1 
ATOM   8290 O O   . PHE B 2  317 ? 10.958  52.056  47.106  1.00 24.37 317 B 1 
ATOM   8291 C CB  . PHE B 2  317 ? 10.885  54.790  45.741  1.00 24.62 317 B 1 
ATOM   8292 C CG  . PHE B 2  317 ? 9.613   55.584  45.932  1.00 23.10 317 B 1 
ATOM   8293 C CD1 . PHE B 2  317 ? 8.394   54.913  46.133  1.00 22.28 317 B 1 
ATOM   8294 C CD2 . PHE B 2  317 ? 9.633   56.989  45.929  1.00 21.22 317 B 1 
ATOM   8295 C CE1 . PHE B 2  317 ? 7.207   55.636  46.324  1.00 20.89 317 B 1 
ATOM   8296 C CE2 . PHE B 2  317 ? 8.450   57.715  46.121  1.00 20.69 317 B 1 
ATOM   8297 C CZ  . PHE B 2  317 ? 7.233   57.042  46.315  1.00 20.79 317 B 1 
ATOM   8298 N N   . ILE B 2  318 ? 13.146  52.534  47.162  1.00 26.33 318 B 1 
ATOM   8299 C CA  . ILE B 2  318 ? 13.581  51.126  47.141  1.00 26.20 318 B 1 
ATOM   8300 C C   . ILE B 2  318 ? 13.079  50.355  48.373  1.00 25.98 318 B 1 
ATOM   8301 O O   . ILE B 2  318 ? 12.827  49.157  48.286  1.00 25.24 318 B 1 
ATOM   8302 C CB  . ILE B 2  318 ? 15.121  51.047  46.999  1.00 25.74 318 B 1 
ATOM   8303 C CG1 . ILE B 2  318 ? 15.583  51.743  45.693  1.00 23.63 318 B 1 
ATOM   8304 C CG2 . ILE B 2  318 ? 15.613  49.588  47.019  1.00 25.19 318 B 1 
ATOM   8305 C CD1 . ILE B 2  318 ? 17.105  51.847  45.525  1.00 23.19 318 B 1 
ATOM   8306 N N   . HIS B 2  319 ? 12.882  51.038  49.528  1.00 25.90 319 B 1 
ATOM   8307 C CA  . HIS B 2  319 ? 12.612  50.347  50.789  1.00 27.22 319 B 1 
ATOM   8308 C C   . HIS B 2  319 ? 11.319  49.534  50.831  1.00 26.81 319 B 1 
ATOM   8309 O O   . HIS B 2  319 ? 11.313  48.446  51.408  1.00 25.27 319 B 1 
ATOM   8310 C CB  . HIS B 2  319 ? 12.601  51.351  51.945  1.00 26.10 319 B 1 
ATOM   8311 C CG  . HIS B 2  319 ? 13.943  51.529  52.592  1.00 23.72 319 B 1 
ATOM   8312 N ND1 . HIS B 2  319 ? 14.686  50.544  53.197  1.00 22.35 319 B 1 
ATOM   8313 C CD2 . HIS B 2  319 ? 14.657  52.694  52.737  1.00 21.97 319 B 1 
ATOM   8314 C CE1 . HIS B 2  319 ? 15.809  51.093  53.682  1.00 21.32 319 B 1 
ATOM   8315 N NE2 . HIS B 2  319 ? 15.828  52.397  53.422  1.00 21.13 319 B 1 
ATOM   8316 N N   . LYS B 2  320 ? 10.201  50.105  50.352  1.00 27.09 320 B 1 
ATOM   8317 C CA  . LYS B 2  320 ? 8.877   49.629  50.794  1.00 27.49 320 B 1 
ATOM   8318 C C   . LYS B 2  320 ? 8.312   48.447  50.021  1.00 26.53 320 B 1 
ATOM   8319 O O   . LYS B 2  320 ? 7.215   48.008  50.370  1.00 25.34 320 B 1 
ATOM   8320 C CB  . LYS B 2  320 ? 7.867   50.780  50.876  1.00 26.77 320 B 1 
ATOM   8321 C CG  . LYS B 2  320 ? 7.724   51.297  52.309  1.00 24.31 320 B 1 
ATOM   8322 C CD  . LYS B 2  320 ? 6.542   52.263  52.401  1.00 23.51 320 B 1 
ATOM   8323 C CE  . LYS B 2  320 ? 6.396   52.791  53.828  1.00 20.46 320 B 1 
ATOM   8324 N NZ  . LYS B 2  320 ? 5.238   53.701  53.971  1.00 19.22 320 B 1 
ATOM   8325 N N   . VAL B 2  321 ? 8.991   47.958  49.011  1.00 23.94 321 B 1 
ATOM   8326 C CA  . VAL B 2  321 ? 8.515   46.740  48.341  1.00 22.88 321 B 1 
ATOM   8327 C C   . VAL B 2  321 ? 8.791   45.571  49.276  1.00 22.94 321 B 1 
ATOM   8328 O O   . VAL B 2  321 ? 9.811   44.898  49.183  1.00 21.84 321 B 1 
ATOM   8329 C CB  . VAL B 2  321 ? 9.093   46.551  46.926  1.00 21.77 321 B 1 
ATOM   8330 C CG1 . VAL B 2  321 ? 8.376   45.401  46.214  1.00 19.17 321 B 1 
ATOM   8331 C CG2 . VAL B 2  321 ? 8.903   47.811  46.072  1.00 20.99 321 B 1 
ATOM   8332 N N   . THR B 2  322 ? 7.900   45.400  50.253  1.00 23.69 322 B 1 
ATOM   8333 C CA  . THR B 2  322 ? 7.913   44.220  51.110  1.00 23.65 322 B 1 
ATOM   8334 C C   . THR B 2  322 ? 7.838   42.997  50.211  1.00 23.60 322 B 1 
ATOM   8335 O O   . THR B 2  322 ? 6.927   42.926  49.379  1.00 22.03 322 B 1 
ATOM   8336 C CB  . THR B 2  322 ? 6.727   44.200  52.092  1.00 22.30 322 B 1 
ATOM   8337 O OG1 . THR B 2  322 ? 5.566   44.746  51.505  1.00 20.25 322 B 1 
ATOM   8338 C CG2 . THR B 2  322 ? 7.031   45.018  53.346  1.00 20.51 322 B 1 
ATOM   8339 N N   . PRO B 2  323 ? 8.765   42.056  50.370  1.00 23.92 323 B 1 
ATOM   8340 C CA  . PRO B 2  323 ? 8.712   40.825  49.608  1.00 24.51 323 B 1 
ATOM   8341 C C   . PRO B 2  323 ? 7.460   40.081  50.058  1.00 25.14 323 B 1 
ATOM   8342 O O   . PRO B 2  323 ? 7.442   39.476  51.129  1.00 23.67 323 B 1 
ATOM   8343 C CB  . PRO B 2  323 ? 10.025  40.092  49.922  1.00 22.60 323 B 1 
ATOM   8344 C CG  . PRO B 2  323 ? 10.411  40.608  51.306  1.00 22.07 323 B 1 
ATOM   8345 C CD  . PRO B 2  323 ? 9.861   42.035  51.326  1.00 24.14 323 B 1 
ATOM   8346 N N   . HIS B 2  324 ? 6.392   40.196  49.288  1.00 23.08 324 B 1 
ATOM   8347 C CA  . HIS B 2  324 ? 5.242   39.347  49.521  1.00 24.14 324 B 1 
ATOM   8348 C C   . HIS B 2  324 ? 5.731   37.914  49.408  1.00 24.19 324 B 1 
ATOM   8349 O O   . HIS B 2  324 ? 6.351   37.536  48.414  1.00 22.61 324 B 1 
ATOM   8350 C CB  . HIS B 2  324 ? 4.086   39.672  48.565  1.00 22.90 324 B 1 
ATOM   8351 C CG  . HIS B 2  324 ? 3.025   40.509  49.234  1.00 20.70 324 B 1 
ATOM   8352 N ND1 . HIS B 2  324 ? 2.130   40.072  50.180  1.00 19.60 324 B 1 
ATOM   8353 C CD2 . HIS B 2  324 ? 2.772   41.849  49.053  1.00 18.95 324 B 1 
ATOM   8354 C CE1 . HIS B 2  324 ? 1.357   41.107  50.553  1.00 18.65 324 B 1 
ATOM   8355 N NE2 . HIS B 2  324 ? 1.722   42.205  49.893  1.00 18.40 324 B 1 
ATOM   8356 N N   . ARG B 2  325 ? 5.492   37.146  50.473  1.00 22.16 325 B 1 
ATOM   8357 C CA  . ARG B 2  325 ? 5.773   35.713  50.487  1.00 22.82 325 B 1 
ATOM   8358 C C   . ARG B 2  325 ? 4.963   35.097  49.354  1.00 22.66 325 B 1 
ATOM   8359 O O   . ARG B 2  325 ? 3.760   34.907  49.512  1.00 21.57 325 B 1 
ATOM   8360 C CB  . ARG B 2  325 ? 5.369   35.081  51.831  1.00 21.95 325 B 1 
ATOM   8361 C CG  . ARG B 2  325 ? 6.382   35.313  52.962  1.00 20.34 325 B 1 
ATOM   8362 C CD  . ARG B 2  325 ? 5.882   34.625  54.243  1.00 19.96 325 B 1 
ATOM   8363 N NE  . ARG B 2  325 ? 6.860   34.713  55.342  1.00 18.10 325 B 1 
ATOM   8364 C CZ  . ARG B 2  325 ? 6.693   34.258  56.580  1.00 17.25 325 B 1 
ATOM   8365 N NH1 . ARG B 2  325 ? 5.583   33.686  56.951  1.00 16.02 325 B 1 
ATOM   8366 N NH2 . ARG B 2  325 ? 7.645   34.373  57.462  1.00 14.35 325 B 1 
ATOM   8367 N N   . CYS B 2  326 ? 5.618   34.819  48.244  1.00 24.63 326 B 1 
ATOM   8368 C CA  . CYS B 2  326 ? 5.057   33.890  47.281  1.00 24.71 326 B 1 
ATOM   8369 C C   . CYS B 2  326 ? 4.878   32.567  48.021  1.00 24.63 326 B 1 
ATOM   8370 O O   . CYS B 2  326 ? 5.858   31.887  48.335  1.00 23.67 326 B 1 
ATOM   8371 C CB  . CYS B 2  326 ? 5.974   33.751  46.062  1.00 23.46 326 B 1 
ATOM   8372 S SG  . CYS B 2  326 ? 5.835   35.226  44.996  1.00 20.91 326 B 1 
ATOM   8373 N N   . THR B 2  327 ? 3.643   32.257  48.396  1.00 23.72 327 B 1 
ATOM   8374 C CA  . THR B 2  327 ? 3.285   30.950  48.932  1.00 24.69 327 B 1 
ATOM   8375 C C   . THR B 2  327 ? 3.551   29.889  47.869  1.00 24.69 327 B 1 
ATOM   8376 O O   . THR B 2  327 ? 3.503   30.169  46.674  1.00 22.69 327 B 1 
ATOM   8377 C CB  . THR B 2  327 ? 1.823   30.914  49.407  1.00 22.70 327 B 1 
ATOM   8378 O OG1 . THR B 2  327 ? 0.991   31.639  48.526  1.00 21.24 327 B 1 
ATOM   8379 C CG2 . THR B 2  327 ? 1.677   31.566  50.788  1.00 21.12 327 B 1 
ATOM   8380 N N   . GLN B 2  328 ? 3.839   28.688  48.328  1.00 23.86 328 B 1 
ATOM   8381 C CA  . GLN B 2  328 ? 4.390   27.570  47.541  1.00 25.61 328 B 1 
ATOM   8382 C C   . GLN B 2  328 ? 3.570   27.065  46.341  1.00 26.10 328 B 1 
ATOM   8383 O O   . GLN B 2  328 ? 4.108   26.247  45.606  1.00 24.66 328 B 1 
ATOM   8384 C CB  . GLN B 2  328 ? 4.530   26.367  48.488  1.00 24.09 328 B 1 
ATOM   8385 C CG  . GLN B 2  328 ? 5.821   26.339  49.303  1.00 22.56 328 B 1 
ATOM   8386 C CD  . GLN B 2  328 ? 5.862   25.132  50.242  1.00 20.75 328 B 1 
ATOM   8387 O OE1 . GLN B 2  328 ? 4.861   24.611  50.686  1.00 21.37 328 B 1 
ATOM   8388 N NE2 . GLN B 2  328 ? 7.032   24.667  50.604  1.00 22.29 328 B 1 
ATOM   8389 N N   . GLY B 2  329 ? 2.287   27.436  46.235  1.00 26.32 329 B 1 
ATOM   8390 C CA  . GLY B 2  329 ? 1.310   26.582  45.555  1.00 27.65 329 B 1 
ATOM   8391 C C   . GLY B 2  329 ? 1.519   26.370  44.051  1.00 28.47 329 B 1 
ATOM   8392 O O   . GLY B 2  329 ? 2.384   25.609  43.637  1.00 26.57 329 B 1 
ATOM   8393 N N   . ASP B 2  330 ? 0.687   27.021  43.248  1.00 29.77 330 B 1 
ATOM   8394 C CA  . ASP B 2  330 ? 0.621   26.710  41.823  1.00 30.76 330 B 1 
ATOM   8395 C C   . ASP B 2  330 ? 1.841   27.258  41.079  1.00 30.19 330 B 1 
ATOM   8396 O O   . ASP B 2  330 ? 1.975   28.454  40.828  1.00 28.12 330 B 1 
ATOM   8397 C CB  . ASP B 2  330 ? -0.708  27.200  41.229  1.00 28.63 330 B 1 
ATOM   8398 C CG  . ASP B 2  330 ? -1.895  26.314  41.628  1.00 25.94 330 B 1 
ATOM   8399 O OD1 . ASP B 2  330 ? -1.681  25.097  41.798  1.00 25.54 330 B 1 
ATOM   8400 O OD2 . ASP B 2  330 ? -3.000  26.877  41.789  1.00 25.70 330 B 1 
ATOM   8401 N N   . THR B 2  331 ? 2.744   26.362  40.721  1.00 31.40 331 B 1 
ATOM   8402 C CA  . THR B 2  331 ? 3.982   26.649  39.980  1.00 32.69 331 B 1 
ATOM   8403 C C   . THR B 2  331 ? 3.765   27.074  38.528  1.00 32.81 331 B 1 
ATOM   8404 O O   . THR B 2  331 ? 4.741   27.385  37.847  1.00 30.61 331 B 1 
ATOM   8405 C CB  . THR B 2  331 ? 4.922   25.438  39.999  1.00 29.82 331 B 1 
ATOM   8406 O OG1 . THR B 2  331 ? 4.220   24.264  39.648  1.00 28.57 331 B 1 
ATOM   8407 C CG2 . THR B 2  331 ? 5.535   25.212  41.381  1.00 28.45 331 B 1 
ATOM   8408 N N   . ASP B 2  332 ? 2.535   27.117  38.060  1.00 31.76 332 B 1 
ATOM   8409 C CA  . ASP B 2  332 ? 2.158   27.595  36.730  1.00 33.23 332 B 1 
ATOM   8410 C C   . ASP B 2  332 ? 2.210   29.133  36.635  1.00 33.03 332 B 1 
ATOM   8411 O O   . ASP B 2  332 ? 1.337   29.769  36.052  1.00 30.73 332 B 1 
ATOM   8412 C CB  . ASP B 2  332 ? 0.789   27.022  36.317  1.00 30.52 332 B 1 
ATOM   8413 C CG  . ASP B 2  332 ? 0.836   25.607  35.737  1.00 27.75 332 B 1 
ATOM   8414 O OD1 . ASP B 2  332 ? 1.933   25.141  35.359  1.00 27.20 332 B 1 
ATOM   8415 O OD2 . ASP B 2  332 ? -0.261  25.023  35.587  1.00 27.24 332 B 1 
ATOM   8416 N N   . ASN B 2  333 ? 3.240   29.761  37.220  1.00 34.49 333 B 1 
ATOM   8417 C CA  . ASN B 2  333 ? 3.482   31.179  36.999  1.00 36.30 333 B 1 
ATOM   8418 C C   . ASN B 2  333 ? 3.898   31.376  35.536  1.00 36.00 333 B 1 
ATOM   8419 O O   . ASN B 2  333 ? 5.030   31.027  35.176  1.00 33.98 333 B 1 
ATOM   8420 C CB  . ASN B 2  333 ? 4.522   31.717  37.995  1.00 34.01 333 B 1 
ATOM   8421 C CG  . ASN B 2  333 ? 3.891   32.284  39.258  1.00 31.05 333 B 1 
ATOM   8422 O OD1 . ASN B 2  333 ? 2.769   32.745  39.287  1.00 30.55 333 B 1 
ATOM   8423 N ND2 . ASN B 2  333 ? 4.628   32.320  40.341  1.00 31.04 333 B 1 
ATOM   8424 N N   . PRO B 2  334 ? 3.008   31.915  34.690  1.00 32.71 334 B 1 
ATOM   8425 C CA  . PRO B 2  334 ? 3.330   32.098  33.288  1.00 33.62 334 B 1 
ATOM   8426 C C   . PRO B 2  334 ? 4.484   33.091  33.162  1.00 34.00 334 B 1 
ATOM   8427 O O   . PRO B 2  334 ? 4.547   34.058  33.934  1.00 32.74 334 B 1 
ATOM   8428 C CB  . PRO B 2  334 ? 2.039   32.599  32.630  1.00 31.25 334 B 1 
ATOM   8429 C CG  . PRO B 2  334 ? 1.285   33.260  33.774  1.00 30.85 334 B 1 
ATOM   8430 C CD  . PRO B 2  334 ? 1.687   32.432  34.984  1.00 33.66 334 B 1 
ATOM   8431 N N   . PRO B 2  335 ? 5.394   32.910  32.204  1.00 34.29 335 B 1 
ATOM   8432 C CA  . PRO B 2  335 ? 6.438   33.889  31.948  1.00 35.57 335 B 1 
ATOM   8433 C C   . PRO B 2  335 ? 5.799   35.249  31.648  1.00 35.94 335 B 1 
ATOM   8434 O O   . PRO B 2  335 ? 4.806   35.345  30.924  1.00 35.00 335 B 1 
ATOM   8435 C CB  . PRO B 2  335 ? 7.262   33.330  30.781  1.00 33.51 335 B 1 
ATOM   8436 C CG  . PRO B 2  335 ? 6.315   32.351  30.097  1.00 32.97 335 B 1 
ATOM   8437 C CD  . PRO B 2  335 ? 5.438   31.840  31.235  1.00 35.80 335 B 1 
ATOM   8438 N N   . LEU B 2  336 ? 6.366   36.313  32.229  1.00 35.15 336 B 1 
ATOM   8439 C CA  . LEU B 2  336 ? 5.892   37.676  32.006  1.00 36.00 336 B 1 
ATOM   8440 C C   . LEU B 2  336 ? 6.080   38.036  30.534  1.00 36.29 336 B 1 
ATOM   8441 O O   . LEU B 2  336 ? 7.198   38.064  30.025  1.00 34.25 336 B 1 
ATOM   8442 C CB  . LEU B 2  336 ? 6.641   38.642  32.941  1.00 32.92 336 B 1 
ATOM   8443 C CG  . LEU B 2  336 ? 5.937   38.814  34.303  1.00 30.01 336 B 1 
ATOM   8444 C CD1 . LEU B 2  336 ? 6.942   39.209  35.381  1.00 28.15 336 B 1 
ATOM   8445 C CD2 . LEU B 2  336 ? 4.869   39.907  34.222  1.00 29.83 336 B 1 
ATOM   8446 N N   . TYR B 2  337 ? 4.970   38.340  29.868  1.00 37.21 337 B 1 
ATOM   8447 C CA  . TYR B 2  337 ? 5.013   38.807  28.486  1.00 37.27 337 B 1 
ATOM   8448 C C   . TYR B 2  337 ? 5.562   40.229  28.443  1.00 36.87 337 B 1 
ATOM   8449 O O   . TYR B 2  337 ? 4.925   41.169  28.928  1.00 34.96 337 B 1 
ATOM   8450 C CB  . TYR B 2  337 ? 3.623   38.706  27.861  1.00 34.97 337 B 1 
ATOM   8451 C CG  . TYR B 2  337 ? 3.613   39.039  26.387  1.00 32.79 337 B 1 
ATOM   8452 C CD1 . TYR B 2  337 ? 3.244   40.320  25.940  1.00 31.42 337 B 1 
ATOM   8453 C CD2 . TYR B 2  337 ? 4.000   38.062  25.455  1.00 31.10 337 B 1 
ATOM   8454 C CE1 . TYR B 2  337 ? 3.244   40.617  24.573  1.00 29.11 337 B 1 
ATOM   8455 C CE2 . TYR B 2  337 ? 4.005   38.353  24.085  1.00 29.97 337 B 1 
ATOM   8456 C CZ  . TYR B 2  337 ? 3.621   39.630  23.645  1.00 29.01 337 B 1 
ATOM   8457 O OH  . TYR B 2  337 ? 3.618   39.905  22.303  1.00 27.04 337 B 1 
ATOM   8458 N N   . CYS B 2  338 ? 6.727   40.394  27.859  1.00 39.98 338 B 1 
ATOM   8459 C CA  . CYS B 2  338 ? 7.319   41.709  27.636  1.00 40.48 338 B 1 
ATOM   8460 C C   . CYS B 2  338 ? 6.765   42.278  26.327  1.00 40.05 338 B 1 
ATOM   8461 O O   . CYS B 2  338 ? 7.063   41.780  25.241  1.00 38.42 338 B 1 
ATOM   8462 C CB  . CYS B 2  338 ? 8.848   41.602  27.684  1.00 37.99 338 B 1 
ATOM   8463 S SG  . CYS B 2  338 ? 9.524   42.939  28.715  1.00 34.93 338 B 1 
ATOM   8464 N N   . ASN B 2  339 ? 5.945   43.315  26.421  1.00 39.99 339 B 1 
ATOM   8465 C CA  . ASN B 2  339 ? 5.359   43.927  25.237  1.00 41.43 339 B 1 
ATOM   8466 C C   . ASN B 2  339 ? 6.469   44.672  24.472  1.00 41.36 339 B 1 
ATOM   8467 O O   . ASN B 2  339 ? 7.108   45.543  25.061  1.00 38.63 339 B 1 
ATOM   8468 C CB  . ASN B 2  339 ? 4.187   44.826  25.680  1.00 38.10 339 B 1 
ATOM   8469 C CG  . ASN B 2  339 ? 3.148   45.066  24.598  1.00 34.15 339 B 1 
ATOM   8470 O OD1 . ASN B 2  339 ? 3.312   44.788  23.425  1.00 32.71 339 B 1 
ATOM   8471 N ND2 . ASN B 2  339 ? 2.013   45.600  24.990  1.00 32.31 339 B 1 
ATOM   8472 N N   . PRO B 2  340 ? 6.703   44.407  23.195  1.00 38.65 340 B 1 
ATOM   8473 C CA  . PRO B 2  340 ? 7.830   44.985  22.454  1.00 39.22 340 B 1 
ATOM   8474 C C   . PRO B 2  340 ? 7.772   46.513  22.318  1.00 38.99 340 B 1 
ATOM   8475 O O   . PRO B 2  340 ? 8.741   47.133  21.882  1.00 36.55 340 B 1 
ATOM   8476 C CB  . PRO B 2  340 ? 7.815   44.286  21.087  1.00 36.57 340 B 1 
ATOM   8477 C CG  . PRO B 2  340 ? 6.370   43.819  20.923  1.00 35.77 340 B 1 
ATOM   8478 C CD  . PRO B 2  340 ? 5.958   43.483  22.349  1.00 37.62 340 B 1 
ATOM   8479 N N   . LYS B 2  341 ? 6.656   47.144  22.689  1.00 39.76 341 B 1 
ATOM   8480 C CA  . LYS B 2  341 ? 6.542   48.607  22.773  1.00 40.47 341 B 1 
ATOM   8481 C C   . LYS B 2  341 ? 7.269   49.196  23.980  1.00 40.67 341 B 1 
ATOM   8482 O O   . LYS B 2  341 ? 7.554   50.394  23.955  1.00 37.55 341 B 1 
ATOM   8483 C CB  . LYS B 2  341 ? 5.071   49.030  22.805  1.00 37.64 341 B 1 
ATOM   8484 C CG  . LYS B 2  341 ? 4.398   48.903  21.434  1.00 34.63 341 B 1 
ATOM   8485 C CD  . LYS B 2  341 ? 2.995   49.511  21.505  1.00 31.89 341 B 1 
ATOM   8486 C CE  . LYS B 2  341 ? 2.334   49.501  20.125  1.00 28.82 341 B 1 
ATOM   8487 N NZ  . LYS B 2  341 ? 0.978   50.102  20.169  1.00 27.38 341 B 1 
ATOM   8488 N N   . ASP B 2  342 ? 7.542   48.415  25.021  1.00 38.28 342 B 1 
ATOM   8489 C CA  . ASP B 2  342 ? 8.237   48.945  26.184  1.00 38.88 342 B 1 
ATOM   8490 C C   . ASP B 2  342 ? 9.721   49.161  25.882  1.00 39.90 342 B 1 
ATOM   8491 O O   . ASP B 2  342 ? 10.400  48.328  25.287  1.00 37.13 342 B 1 
ATOM   8492 C CB  . ASP B 2  342 ? 8.009   48.073  27.428  1.00 35.13 342 B 1 
ATOM   8493 C CG  . ASP B 2  342 ? 6.679   48.379  28.127  1.00 31.13 342 B 1 
ATOM   8494 O OD1 . ASP B 2  342 ? 6.208   49.532  28.002  1.00 29.17 342 B 1 
ATOM   8495 O OD2 . ASP B 2  342 ? 6.162   47.463  28.797  1.00 28.78 342 B 1 
ATOM   8496 N N   . ASN B 2  343 ? 10.233  50.311  26.341  1.00 34.41 343 B 1 
ATOM   8497 C CA  . ASN B 2  343 ? 11.606  50.771  26.097  1.00 35.47 343 B 1 
ATOM   8498 C C   . ASN B 2  343 ? 12.706  49.823  26.613  1.00 36.34 343 B 1 
ATOM   8499 O O   . ASN B 2  343 ? 13.880  50.031  26.304  1.00 33.94 343 B 1 
ATOM   8500 C CB  . ASN B 2  343 ? 11.775  52.160  26.745  1.00 31.90 343 B 1 
ATOM   8501 C CG  . ASN B 2  343 ? 11.143  53.303  25.959  1.00 27.69 343 B 1 
ATOM   8502 O OD1 . ASN B 2  343 ? 10.937  53.253  24.767  1.00 26.83 343 B 1 
ATOM   8503 N ND2 . ASN B 2  343 ? 10.850  54.399  26.617  1.00 26.01 343 B 1 
ATOM   8504 N N   . SER B 2  344 ? 12.351  48.851  27.435  1.00 39.27 344 B 1 
ATOM   8505 C CA  . SER B 2  344 ? 13.280  47.872  28.004  1.00 39.94 344 B 1 
ATOM   8506 C C   . SER B 2  344 ? 13.613  46.710  27.063  1.00 40.52 344 B 1 
ATOM   8507 O O   . SER B 2  344 ? 14.541  45.961  27.339  1.00 38.74 344 B 1 
ATOM   8508 C CB  . SER B 2  344 ? 12.696  47.326  29.307  1.00 37.29 344 B 1 
ATOM   8509 O OG  . SER B 2  344 ? 11.426  46.754  29.072  1.00 35.18 344 B 1 
ATOM   8510 N N   . THR B 2  345 ? 12.867  46.549  25.980  1.00 42.08 345 B 1 
ATOM   8511 C CA  . THR B 2  345 ? 13.050  45.399  25.091  1.00 43.33 345 B 1 
ATOM   8512 C C   . THR B 2  345 ? 14.197  45.603  24.107  1.00 43.89 345 B 1 
ATOM   8513 O O   . THR B 2  345 ? 14.508  46.720  23.682  1.00 42.40 345 B 1 
ATOM   8514 C CB  . THR B 2  345 ? 11.768  45.029  24.340  1.00 40.87 345 B 1 
ATOM   8515 O OG1 . THR B 2  345 ? 11.345  46.085  23.515  1.00 38.20 345 B 1 
ATOM   8516 C CG2 . THR B 2  345 ? 10.629  44.666  25.280  1.00 38.06 345 B 1 
ATOM   8517 N N   . ILE B 2  346 ? 14.813  44.508  23.692  1.00 44.12 346 B 1 
ATOM   8518 C CA  . ILE B 2  346 ? 15.925  44.530  22.728  1.00 44.45 346 B 1 
ATOM   8519 C C   . ILE B 2  346 ? 15.504  45.152  21.392  1.00 44.58 346 B 1 
ATOM   8520 O O   . ILE B 2  346 ? 16.288  45.873  20.772  1.00 43.96 346 B 1 
ATOM   8521 C CB  . ILE B 2  346 ? 16.495  43.110  22.550  1.00 43.63 346 B 1 
ATOM   8522 C CG1 . ILE B 2  346 ? 17.184  42.696  23.866  1.00 41.32 346 B 1 
ATOM   8523 C CG2 . ILE B 2  346 ? 17.487  43.017  21.378  1.00 42.02 346 B 1 
ATOM   8524 C CD1 . ILE B 2  346 ? 17.649  41.251  23.880  1.00 39.80 346 B 1 
ATOM   8525 N N   . ARG B 2  347 ? 14.249  44.970  20.978  1.00 48.64 347 B 1 
ATOM   8526 C CA  . ARG B 2  347 ? 13.719  45.622  19.769  1.00 48.17 347 B 1 
ATOM   8527 C C   . ARG B 2  347 ? 13.756  47.146  19.854  1.00 47.56 347 B 1 
ATOM   8528 O O   . ARG B 2  347 ? 13.990  47.802  18.844  1.00 46.57 347 B 1 
ATOM   8529 C CB  . ARG B 2  347 ? 12.289  45.155  19.483  1.00 45.83 347 B 1 
ATOM   8530 C CG  . ARG B 2  347 ? 12.270  43.760  18.857  1.00 42.66 347 B 1 
ATOM   8531 C CD  . ARG B 2  347 ? 10.841  43.379  18.480  1.00 41.71 347 B 1 
ATOM   8532 N NE  . ARG B 2  347 ? 10.801  42.060  17.822  1.00 39.07 347 B 1 
ATOM   8533 C CZ  . ARG B 2  347 ? 9.716   41.463  17.357  1.00 36.18 347 B 1 
ATOM   8534 N NH1 . ARG B 2  347 ? 8.535   42.012  17.447  1.00 34.31 347 B 1 
ATOM   8535 N NH2 . ARG B 2  347 ? 9.810   40.295  16.794  1.00 32.66 347 B 1 
ATOM   8536 N N   . ALA B 2  348 ? 13.580  47.727  21.041  1.00 45.91 348 B 1 
ATOM   8537 C CA  . ALA B 2  348 ? 13.682  49.169  21.238  1.00 45.05 348 B 1 
ATOM   8538 C C   . ALA B 2  348 ? 15.130  49.681  21.160  1.00 44.78 348 B 1 
ATOM   8539 O O   . ALA B 2  348 ? 15.350  50.859  20.880  1.00 43.13 348 B 1 
ATOM   8540 C CB  . ALA B 2  348 ? 13.032  49.530  22.572  1.00 42.55 348 B 1 
ATOM   8541 N N   . LEU B 2  349 ? 16.119  48.813  21.392  1.00 46.95 349 B 1 
ATOM   8542 C CA  . LEU B 2  349 ? 17.540  49.163  21.291  1.00 47.11 349 B 1 
ATOM   8543 C C   . LEU B 2  349 ? 18.031  49.248  19.851  1.00 47.03 349 B 1 
ATOM   8544 O O   . LEU B 2  349 ? 18.904  50.062  19.566  1.00 44.69 349 B 1 
ATOM   8545 C CB  . LEU B 2  349 ? 18.368  48.132  22.065  1.00 44.60 349 B 1 
ATOM   8546 C CG  . LEU B 2  349 ? 18.337  48.400  23.575  1.00 41.05 349 B 1 
ATOM   8547 C CD1 . LEU B 2  349 ? 18.519  47.110  24.327  1.00 38.98 349 B 1 
ATOM   8548 C CD2 . LEU B 2  349 ? 19.460  49.370  23.961  1.00 39.82 349 B 1 
ATOM   8549 N N   . PHE B 2  350 ? 17.462  48.451  18.967  1.00 48.27 350 B 1 
ATOM   8550 C CA  . PHE B 2  350 ? 17.883  48.337  17.575  1.00 48.33 350 B 1 
ATOM   8551 C C   . PHE B 2  350 ? 16.793  48.794  16.590  1.00 47.36 350 B 1 
ATOM   8552 O O   . PHE B 2  350 ? 16.449  48.059  15.668  1.00 44.68 350 B 1 
ATOM   8553 C CB  . PHE B 2  350 ? 18.346  46.903  17.322  1.00 46.06 350 B 1 
ATOM   8554 C CG  . PHE B 2  350 ? 19.464  46.446  18.225  1.00 43.43 350 B 1 
ATOM   8555 C CD1 . PHE B 2  350 ? 20.766  46.916  18.027  1.00 40.97 350 B 1 
ATOM   8556 C CD2 . PHE B 2  350 ? 19.199  45.556  19.277  1.00 40.65 350 B 1 
ATOM   8557 C CE1 . PHE B 2  350 ? 21.803  46.488  18.860  1.00 38.18 350 B 1 
ATOM   8558 C CE2 . PHE B 2  350 ? 20.235  45.125  20.115  1.00 37.45 350 B 1 
ATOM   8559 C CZ  . PHE B 2  350 ? 21.539  45.591  19.903  1.00 37.78 350 B 1 
ATOM   8560 N N   . PRO B 2  351 ? 16.238  50.018  16.745  1.00 43.52 351 B 1 
ATOM   8561 C CA  . PRO B 2  351 ? 15.108  50.455  15.920  1.00 42.69 351 B 1 
ATOM   8562 C C   . PRO B 2  351 ? 15.470  50.646  14.446  1.00 42.93 351 B 1 
ATOM   8563 O O   . PRO B 2  351 ? 14.592  50.645  13.592  1.00 40.87 351 B 1 
ATOM   8564 C CB  . PRO B 2  351 ? 14.643  51.768  16.561  1.00 39.66 351 B 1 
ATOM   8565 C CG  . PRO B 2  351 ? 15.913  52.322  17.196  1.00 39.32 351 B 1 
ATOM   8566 C CD  . PRO B 2  351 ? 16.635  51.067  17.665  1.00 41.81 351 B 1 
ATOM   8567 N N   . SER B 2  352 ? 16.755  50.845  14.151  1.00 43.67 352 B 1 
ATOM   8568 C CA  . SER B 2  352 ? 17.263  51.064  12.798  1.00 42.95 352 B 1 
ATOM   8569 C C   . SER B 2  352 ? 17.625  49.778  12.055  1.00 42.48 352 B 1 
ATOM   8570 O O   . SER B 2  352 ? 17.889  49.833  10.858  1.00 40.24 352 B 1 
ATOM   8571 C CB  . SER B 2  352 ? 18.492  51.973  12.858  1.00 40.00 352 B 1 
ATOM   8572 O OG  . SER B 2  352 ? 19.447  51.451  13.761  1.00 38.57 352 B 1 
ATOM   8573 N N   . LEU B 2  353 ? 17.683  48.658  12.758  1.00 48.00 353 B 1 
ATOM   8574 C CA  . LEU B 2  353 ? 18.018  47.386  12.132  1.00 47.83 353 B 1 
ATOM   8575 C C   . LEU B 2  353 ? 16.774  46.783  11.480  1.00 48.51 353 B 1 
ATOM   8576 O O   . LEU B 2  353 ? 15.690  46.771  12.066  1.00 45.56 353 B 1 
ATOM   8577 C CB  . LEU B 2  353 ? 18.653  46.436  13.158  1.00 44.46 353 B 1 
ATOM   8578 C CG  . LEU B 2  353 ? 20.081  46.838  13.575  1.00 40.80 353 B 1 
ATOM   8579 C CD1 . LEU B 2  353 ? 20.527  46.009  14.774  1.00 38.73 353 B 1 
ATOM   8580 C CD2 . LEU B 2  353 ? 21.096  46.610  12.458  1.00 40.19 353 B 1 
ATOM   8581 N N   . GLY B 2  354 ? 16.948  46.265  10.282  1.00 47.99 354 B 1 
ATOM   8582 C CA  . GLY B 2  354 ? 15.926  45.446  9.637   1.00 48.86 354 B 1 
ATOM   8583 C C   . GLY B 2  354 ? 15.651  44.168  10.436  1.00 50.53 354 B 1 
ATOM   8584 O O   . GLY B 2  354 ? 16.474  43.740  11.246  1.00 47.70 354 B 1 
ATOM   8585 N N   . THR B 2  355 ? 14.507  43.540  10.196  1.00 49.15 355 B 1 
ATOM   8586 C CA  . THR B 2  355 ? 14.108  42.299  10.888  1.00 50.45 355 B 1 
ATOM   8587 C C   . THR B 2  355 ? 15.181  41.214  10.812  1.00 52.91 355 B 1 
ATOM   8588 O O   . THR B 2  355 ? 15.485  40.579  11.818  1.00 51.01 355 B 1 
ATOM   8589 C CB  . THR B 2  355 ? 12.799  41.741  10.298  1.00 46.82 355 B 1 
ATOM   8590 O OG1 . THR B 2  355 ? 12.830  41.787  8.879   1.00 43.80 355 B 1 
ATOM   8591 C CG2 . THR B 2  355 ? 11.594  42.562  10.755  1.00 43.16 355 B 1 
ATOM   8592 N N   . TYR B 2  356 ? 15.814  41.072  9.659   1.00 52.09 356 B 1 
ATOM   8593 C CA  . TYR B 2  356 ? 16.886  40.099  9.450   1.00 54.21 356 B 1 
ATOM   8594 C C   . TYR B 2  356 ? 18.151  40.424  10.258  1.00 57.12 356 B 1 
ATOM   8595 O O   . TYR B 2  356 ? 18.735  39.544  10.895  1.00 54.30 356 B 1 
ATOM   8596 C CB  . TYR B 2  356 ? 17.204  40.046  7.952   1.00 50.60 356 B 1 
ATOM   8597 C CG  . TYR B 2  356 ? 18.274  39.035  7.615   1.00 46.90 356 B 1 
ATOM   8598 C CD1 . TYR B 2  356 ? 19.599  39.447  7.375   1.00 43.64 356 B 1 
ATOM   8599 C CD2 . TYR B 2  356 ? 17.952  37.666  7.573   1.00 42.74 356 B 1 
ATOM   8600 C CE1 . TYR B 2  356 ? 20.591  38.499  7.089   1.00 38.26 356 B 1 
ATOM   8601 C CE2 . TYR B 2  356 ? 18.937  36.710  7.291   1.00 38.31 356 B 1 
ATOM   8602 C CZ  . TYR B 2  356 ? 20.256  37.131  7.047   1.00 37.68 356 B 1 
ATOM   8603 O OH  . TYR B 2  356 ? 21.224  36.194  6.772   1.00 33.34 356 B 1 
ATOM   8604 N N   . ASP B 2  357 ? 18.563  41.694  10.259  1.00 57.90 357 B 1 
ATOM   8605 C CA  . ASP B 2  357 ? 19.755  42.121  10.998  1.00 59.98 357 B 1 
ATOM   8606 C C   . ASP B 2  357 ? 19.530  42.031  12.508  1.00 61.91 357 B 1 
ATOM   8607 O O   . ASP B 2  357 ? 20.433  41.641  13.247  1.00 61.19 357 B 1 
ATOM   8608 C CB  . ASP B 2  357 ? 20.142  43.551  10.601  1.00 57.33 357 B 1 
ATOM   8609 C CG  . ASP B 2  357 ? 20.607  43.669  9.155   1.00 53.49 357 B 1 
ATOM   8610 O OD1 . ASP B 2  357 ? 21.321  42.750  8.688   1.00 49.20 357 B 1 
ATOM   8611 O OD2 . ASP B 2  357 ? 20.245  44.684  8.524   1.00 49.31 357 B 1 
ATOM   8612 N N   . LEU B 2  358 ? 18.314  42.327  12.963  1.00 59.48 358 B 1 
ATOM   8613 C CA  . LEU B 2  358 ? 17.907  42.160  14.352  1.00 60.99 358 B 1 
ATOM   8614 C C   . LEU B 2  358 ? 17.971  40.688  14.770  1.00 63.78 358 B 1 
ATOM   8615 O O   . LEU B 2  358 ? 18.573  40.373  15.794  1.00 63.21 358 B 1 
ATOM   8616 C CB  . LEU B 2  358 ? 16.494  42.741  14.531  1.00 58.88 358 B 1 
ATOM   8617 C CG  . LEU B 2  358 ? 16.025  42.764  16.001  1.00 54.66 358 B 1 
ATOM   8618 C CD1 . LEU B 2  358 ? 16.807  43.776  16.824  1.00 50.22 358 B 1 
ATOM   8619 C CD2 . LEU B 2  358 ? 14.545  43.140  16.069  1.00 50.52 358 B 1 
ATOM   8620 N N   . GLU B 2  359 ? 17.422  39.793  13.980  1.00 63.43 359 B 1 
ATOM   8621 C CA  . GLU B 2  359 ? 17.455  38.357  14.266  1.00 64.66 359 B 1 
ATOM   8622 C C   . GLU B 2  359 ? 18.895  37.824  14.289  1.00 66.90 359 B 1 
ATOM   8623 O O   . GLU B 2  359 ? 19.269  37.042  15.162  1.00 67.40 359 B 1 
ATOM   8624 C CB  . GLU B 2  359 ? 16.580  37.613  13.240  1.00 62.09 359 B 1 
ATOM   8625 C CG  . GLU B 2  359 ? 16.316  36.158  13.667  1.00 57.38 359 B 1 
ATOM   8626 C CD  . GLU B 2  359 ? 15.328  35.408  12.758  1.00 53.52 359 B 1 
ATOM   8627 O OE1 . GLU B 2  359 ? 14.896  34.298  13.161  1.00 49.25 359 B 1 
ATOM   8628 O OE2 . GLU B 2  359 ? 14.994  35.908  11.667  1.00 49.10 359 B 1 
ATOM   8629 N N   . LYS B 2  360 ? 19.742  38.323  13.388  1.00 66.42 360 B 1 
ATOM   8630 C CA  . LYS B 2  360 ? 21.165  37.978  13.355  1.00 68.65 360 B 1 
ATOM   8631 C C   . LYS B 2  360 ? 21.918  38.500  14.582  1.00 71.01 360 B 1 
ATOM   8632 O O   . LYS B 2  360 ? 22.768  37.787  15.121  1.00 70.84 360 B 1 
ATOM   8633 C CB  . LYS B 2  360 ? 21.753  38.511  12.045  1.00 66.68 360 B 1 
ATOM   8634 C CG  . LYS B 2  360 ? 23.097  37.867  11.703  1.00 61.72 360 B 1 
ATOM   8635 C CD  . LYS B 2  360 ? 23.559  38.401  10.346  1.00 57.10 360 B 1 
ATOM   8636 C CE  . LYS B 2  360 ? 24.847  37.723  9.887   1.00 50.52 360 B 1 
ATOM   8637 N NZ  . LYS B 2  360 ? 25.269  38.254  8.574   1.00 45.21 360 B 1 
ATOM   8638 N N   . ALA B 2  361 ? 21.599  39.715  15.039  1.00 71.24 361 B 1 
ATOM   8639 C CA  . ALA B 2  361 ? 22.154  40.271  16.269  1.00 71.72 361 B 1 
ATOM   8640 C C   . ALA B 2  361 ? 21.730  39.443  17.492  1.00 73.58 361 B 1 
ATOM   8641 O O   . ALA B 2  361 ? 22.589  39.023  18.269  1.00 74.07 361 B 1 
ATOM   8642 C CB  . ALA B 2  361 ? 21.738  41.740  16.391  1.00 70.02 361 B 1 
ATOM   8643 N N   . ILE B 2  362 ? 20.446  39.125  17.607  1.00 71.84 362 B 1 
ATOM   8644 C CA  . ILE B 2  362 ? 19.903  38.280  18.684  1.00 73.71 362 B 1 
ATOM   8645 C C   . ILE B 2  362 ? 20.565  36.898  18.682  1.00 75.56 362 B 1 
ATOM   8646 O O   . ILE B 2  362 ? 20.991  36.417  19.733  1.00 75.78 362 B 1 
ATOM   8647 C CB  . ILE B 2  362 ? 18.368  38.187  18.558  1.00 72.84 362 B 1 
ATOM   8648 C CG1 . ILE B 2  362 ? 17.722  39.558  18.874  1.00 69.39 362 B 1 
ATOM   8649 C CG2 . ILE B 2  362 ? 17.791  37.116  19.496  1.00 66.66 362 B 1 
ATOM   8650 C CD1 . ILE B 2  362 ? 16.245  39.653  18.480  1.00 62.79 362 B 1 
ATOM   8651 N N   . LEU B 2  363 ? 20.728  36.284  17.515  1.00 74.79 363 B 1 
ATOM   8652 C CA  . LEU B 2  363 ? 21.416  35.000  17.384  1.00 75.92 363 B 1 
ATOM   8653 C C   . LEU B 2  363 ? 22.869  35.076  17.867  1.00 77.94 363 B 1 
ATOM   8654 O O   . LEU B 2  363 ? 23.336  34.167  18.552  1.00 77.30 363 B 1 
ATOM   8655 C CB  . LEU B 2  363 ? 21.333  34.540  15.916  1.00 74.41 363 B 1 
ATOM   8656 C CG  . LEU B 2  363 ? 22.042  33.198  15.635  1.00 70.72 363 B 1 
ATOM   8657 C CD1 . LEU B 2  363 ? 21.399  32.025  16.363  1.00 63.75 363 B 1 
ATOM   8658 C CD2 . LEU B 2  363 ? 22.019  32.903  14.136  1.00 65.97 363 B 1 
ATOM   8659 N N   . ASN B 2  364 ? 23.589  36.153  17.534  1.00 77.54 364 B 1 
ATOM   8660 C CA  . ASN B 2  364 ? 24.970  36.336  17.983  1.00 77.60 364 B 1 
ATOM   8661 C C   . ASN B 2  364 ? 25.067  36.529  19.502  1.00 78.45 364 B 1 
ATOM   8662 O O   . ASN B 2  364 ? 25.957  35.957  20.127  1.00 78.09 364 B 1 
ATOM   8663 C CB  . ASN B 2  364 ? 25.604  37.508  17.223  1.00 76.29 364 B 1 
ATOM   8664 C CG  . ASN B 2  364 ? 25.966  37.168  15.785  1.00 73.31 364 B 1 
ATOM   8665 O OD1 . ASN B 2  364 ? 26.111  36.029  15.381  1.00 65.77 364 B 1 
ATOM   8666 N ND2 . ASN B 2  364 ? 26.182  38.183  14.973  1.00 66.30 364 B 1 
ATOM   8667 N N   . ILE B 2  365 ? 24.129  37.268  20.094  1.00 77.75 365 B 1 
ATOM   8668 C CA  . ILE B 2  365 ? 24.039  37.421  21.555  1.00 78.50 365 B 1 
ATOM   8669 C C   . ILE B 2  365 ? 23.763  36.066  22.212  1.00 80.02 365 B 1 
ATOM   8670 O O   . ILE B 2  365 ? 24.465  35.679  23.147  1.00 79.96 365 B 1 
ATOM   8671 C CB  . ILE B 2  365 ? 22.963  38.462  21.927  1.00 77.45 365 B 1 
ATOM   8672 C CG1 . ILE B 2  365 ? 23.334  39.869  21.409  1.00 73.35 365 B 1 
ATOM   8673 C CG2 . ILE B 2  365 ? 22.770  38.518  23.452  1.00 71.94 365 B 1 
ATOM   8674 C CD1 . ILE B 2  365 ? 22.133  40.813  21.321  1.00 67.57 365 B 1 
ATOM   8675 N N   . SER B 2  366 ? 22.806  35.318  21.694  1.00 81.80 366 B 1 
ATOM   8676 C CA  . SER B 2  366 ? 22.460  33.990  22.208  1.00 82.23 366 B 1 
ATOM   8677 C C   . SER B 2  366 ? 23.627  32.997  22.092  1.00 82.30 366 B 1 
ATOM   8678 O O   . SER B 2  366 ? 23.863  32.214  23.012  1.00 81.59 366 B 1 
ATOM   8679 C CB  . SER B 2  366 ? 21.222  33.478  21.476  1.00 82.03 366 B 1 
ATOM   8680 O OG  . SER B 2  366 ? 20.715  32.325  22.105  1.00 76.00 366 B 1 
ATOM   8681 N N   . LYS B 2  367 ? 24.416  33.073  21.022  1.00 82.36 367 B 1 
ATOM   8682 C CA  . LYS B 2  367 ? 25.661  32.297  20.880  1.00 82.89 367 B 1 
ATOM   8683 C C   . LYS B 2  367 ? 26.699  32.656  21.941  1.00 82.78 367 B 1 
ATOM   8684 O O   . LYS B 2  367 ? 27.332  31.759  22.494  1.00 82.02 367 B 1 
ATOM   8685 C CB  . LYS B 2  367 ? 26.278  32.511  19.492  1.00 82.57 367 B 1 
ATOM   8686 C CG  . LYS B 2  367 ? 25.559  31.717  18.401  1.00 79.33 367 B 1 
ATOM   8687 C CD  . LYS B 2  367 ? 26.160  32.048  17.038  1.00 78.49 367 B 1 
ATOM   8688 C CE  . LYS B 2  367 ? 25.466  31.213  15.964  1.00 72.19 367 B 1 
ATOM   8689 N NZ  . LYS B 2  367 ? 26.032  31.472  14.624  1.00 64.02 367 B 1 
ATOM   8690 N N   . ALA B 2  368 ? 26.881  33.958  22.215  1.00 81.53 368 B 1 
ATOM   8691 C CA  . ALA B 2  368 ? 27.807  34.411  23.245  1.00 80.56 368 B 1 
ATOM   8692 C C   . ALA B 2  368 ? 27.380  33.907  24.632  1.00 80.57 368 B 1 
ATOM   8693 O O   . ALA B 2  368 ? 28.207  33.385  25.376  1.00 79.36 368 B 1 
ATOM   8694 C CB  . ALA B 2  368 ? 27.911  35.939  23.180  1.00 79.86 368 B 1 
ATOM   8695 N N   . MET B 2  369 ? 26.082  33.960  24.932  1.00 79.93 369 B 1 
ATOM   8696 C CA  . MET B 2  369 ? 25.533  33.390  26.171  1.00 78.02 369 B 1 
ATOM   8697 C C   . MET B 2  369 ? 25.770  31.887  26.275  1.00 77.00 369 B 1 
ATOM   8698 O O   . MET B 2  369 ? 26.177  31.406  27.328  1.00 75.96 369 B 1 
ATOM   8699 C CB  . MET B 2  369 ? 24.036  33.670  26.273  1.00 77.71 369 B 1 
ATOM   8700 C CG  . MET B 2  369 ? 23.753  35.136  26.577  1.00 73.77 369 B 1 
ATOM   8701 S SD  . MET B 2  369 ? 22.101  35.427  27.261  1.00 68.77 369 B 1 
ATOM   8702 C CE  . MET B 2  369 ? 22.327  34.663  28.876  1.00 61.77 369 B 1 
ATOM   8703 N N   . GLU B 2  370 ? 25.557  31.140  25.201  1.00 80.04 370 B 1 
ATOM   8704 C CA  . GLU B 2  370 ? 25.785  29.691  25.203  1.00 78.72 370 B 1 
ATOM   8705 C C   . GLU B 2  370 ? 27.250  29.333  25.485  1.00 77.17 370 B 1 
ATOM   8706 O O   . GLU B 2  370 ? 27.530  28.391  26.228  1.00 74.56 370 B 1 
ATOM   8707 C CB  . GLU B 2  370 ? 25.316  29.094  23.870  1.00 76.90 370 B 1 
ATOM   8708 C CG  . GLU B 2  370 ? 25.394  27.560  23.871  1.00 73.61 370 B 1 
ATOM   8709 C CD  . GLU B 2  370 ? 24.781  26.912  22.621  1.00 73.07 370 B 1 
ATOM   8710 O OE1 . GLU B 2  370 ? 24.868  25.679  22.477  1.00 67.14 370 B 1 
ATOM   8711 O OE2 . GLU B 2  370 ? 24.139  27.594  21.791  1.00 69.27 370 B 1 
ATOM   8712 N N   . GLN B 2  371 ? 28.184  30.100  24.928  1.00 78.08 371 B 1 
ATOM   8713 C CA  . GLN B 2  371 ? 29.607  29.927  25.225  1.00 77.16 371 B 1 
ATOM   8714 C C   . GLN B 2  371 ? 29.906  30.184  26.699  1.00 76.74 371 B 1 
ATOM   8715 O O   . GLN B 2  371 ? 30.646  29.417  27.320  1.00 74.94 371 B 1 
ATOM   8716 C CB  . GLN B 2  371 ? 30.448  30.854  24.342  1.00 77.04 371 B 1 
ATOM   8717 C CG  . GLN B 2  371 ? 30.543  30.339  22.901  1.00 71.58 371 B 1 
ATOM   8718 C CD  . GLN B 2  371 ? 31.371  31.252  21.995  1.00 66.96 371 B 1 
ATOM   8719 O OE1 . GLN B 2  371 ? 31.742  32.368  22.321  1.00 60.92 371 B 1 
ATOM   8720 N NE2 . GLN B 2  371 ? 31.704  30.807  20.805  1.00 57.12 371 B 1 
ATOM   8721 N N   . GLU B 2  372 ? 29.301  31.226  27.270  1.00 72.24 372 B 1 
ATOM   8722 C CA  . GLU B 2  372 ? 29.504  31.580  28.672  1.00 70.47 372 B 1 
ATOM   8723 C C   . GLU B 2  372 ? 28.913  30.520  29.619  1.00 70.70 372 B 1 
ATOM   8724 O O   . GLU B 2  372 ? 29.577  30.086  30.562  1.00 67.33 372 B 1 
ATOM   8725 C CB  . GLU B 2  372 ? 28.928  32.979  28.913  1.00 67.36 372 B 1 
ATOM   8726 C CG  . GLU B 2  372 ? 29.672  33.701  30.032  1.00 60.96 372 B 1 
ATOM   8727 C CD  . GLU B 2  372 ? 29.243  35.168  30.185  1.00 56.50 372 B 1 
ATOM   8728 O OE1 . GLU B 2  372 ? 30.082  35.964  30.659  1.00 50.07 372 B 1 
ATOM   8729 O OE2 . GLU B 2  372 ? 28.097  35.507  29.830  1.00 50.86 372 B 1 
ATOM   8730 N N   . PHE B 2  373 ? 27.714  30.020  29.319  1.00 73.04 373 B 1 
ATOM   8731 C CA  . PHE B 2  373 ? 27.119  28.905  30.056  1.00 71.48 373 B 1 
ATOM   8732 C C   . PHE B 2  373 ? 27.957  27.631  29.953  1.00 70.70 373 B 1 
ATOM   8733 O O   . PHE B 2  373 ? 28.171  26.956  30.959  1.00 67.48 373 B 1 
ATOM   8734 C CB  . PHE B 2  373 ? 25.697  28.633  29.551  1.00 69.45 373 B 1 
ATOM   8735 C CG  . PHE B 2  373 ? 24.644  29.527  30.162  1.00 67.44 373 B 1 
ATOM   8736 C CD1 . PHE B 2  373 ? 24.401  29.469  31.547  1.00 61.99 373 B 1 
ATOM   8737 C CD2 . PHE B 2  373 ? 23.884  30.392  29.364  1.00 62.84 373 B 1 
ATOM   8738 C CE1 . PHE B 2  373 ? 23.420  30.285  32.132  1.00 58.62 373 B 1 
ATOM   8739 C CE2 . PHE B 2  373 ? 22.903  31.210  29.943  1.00 58.40 373 B 1 
ATOM   8740 C CZ  . PHE B 2  373 ? 22.675  31.160  31.329  1.00 58.90 373 B 1 
ATOM   8741 N N   . SER B 2  374 ? 28.467  27.329  28.779  1.00 70.86 374 B 1 
ATOM   8742 C CA  . SER B 2  374 ? 29.311  26.150  28.568  1.00 69.61 374 B 1 
ATOM   8743 C C   . SER B 2  374 ? 30.615  26.245  29.366  1.00 69.19 374 B 1 
ATOM   8744 O O   . SER B 2  374 ? 31.005  25.284  30.033  1.00 66.44 374 B 1 
ATOM   8745 C CB  . SER B 2  374 ? 29.621  25.966  27.081  1.00 67.09 374 B 1 
ATOM   8746 O OG  . SER B 2  374 ? 28.428  25.819  26.341  1.00 61.81 374 B 1 
ATOM   8747 N N   . ALA B 2  375 ? 31.243  27.413  29.370  1.00 71.40 375 B 1 
ATOM   8748 C CA  . ALA B 2  375 ? 32.433  27.665  30.179  1.00 71.40 375 B 1 
ATOM   8749 C C   . ALA B 2  375 ? 32.136  27.543  31.681  1.00 71.11 375 B 1 
ATOM   8750 O O   . ALA B 2  375 ? 32.901  26.933  32.432  1.00 68.52 375 B 1 
ATOM   8751 C CB  . ALA B 2  375 ? 32.975  29.053  29.820  1.00 70.24 375 B 1 
ATOM   8752 N N   . THR B 2  376 ? 30.991  28.076  32.122  1.00 65.18 376 B 1 
ATOM   8753 C CA  . THR B 2  376 ? 30.554  27.992  33.521  1.00 62.59 376 B 1 
ATOM   8754 C C   . THR B 2  376 ? 30.267  26.548  33.927  1.00 61.45 376 B 1 
ATOM   8755 O O   . THR B 2  376 ? 30.702  26.116  34.994  1.00 59.29 376 B 1 
ATOM   8756 C CB  . THR B 2  376 ? 29.325  28.876  33.776  1.00 59.82 376 B 1 
ATOM   8757 O OG1 . THR B 2  376 ? 29.530  30.174  33.277  1.00 55.81 376 B 1 
ATOM   8758 C CG2 . THR B 2  376 ? 29.050  29.036  35.270  1.00 54.10 376 B 1 
ATOM   8759 N N   . LYS B 2  377 ? 29.597  25.781  33.066  1.00 61.33 377 B 1 
ATOM   8760 C CA  . LYS B 2  377 ? 29.309  24.354  33.288  1.00 61.40 377 B 1 
ATOM   8761 C C   . LYS B 2  377 ? 30.600  23.543  33.414  1.00 62.16 377 B 1 
ATOM   8762 O O   . LYS B 2  377 ? 30.751  22.810  34.383  1.00 61.08 377 B 1 
ATOM   8763 C CB  . LYS B 2  377 ? 28.395  23.817  32.167  1.00 59.28 377 B 1 
ATOM   8764 C CG  . LYS B 2  377 ? 27.827  22.421  32.496  1.00 55.03 377 B 1 
ATOM   8765 C CD  . LYS B 2  377 ? 26.981  21.853  31.347  1.00 52.17 377 B 1 
ATOM   8766 C CE  . LYS B 2  377 ? 26.474  20.443  31.699  1.00 47.12 377 B 1 
ATOM   8767 N NZ  . LYS B 2  377 ? 25.825  19.743  30.554  1.00 43.85 377 B 1 
ATOM   8768 N N   . GLN B 2  378 ? 31.559  23.749  32.518  1.00 64.31 378 B 1 
ATOM   8769 C CA  . GLN B 2  378 ? 32.872  23.099  32.617  1.00 64.02 378 B 1 
ATOM   8770 C C   . GLN B 2  378 ? 33.593  23.457  33.920  1.00 64.54 378 B 1 
ATOM   8771 O O   . GLN B 2  378 ? 34.212  22.596  34.551  1.00 62.86 378 B 1 
ATOM   8772 C CB  . GLN B 2  378 ? 33.749  23.503  31.427  1.00 61.99 378 B 1 
ATOM   8773 C CG  . GLN B 2  378 ? 33.362  22.758  30.144  1.00 59.58 378 B 1 
ATOM   8774 C CD  . GLN B 2  378 ? 34.240  23.143  28.953  1.00 55.17 378 B 1 
ATOM   8775 O OE1 . GLN B 2  378 ? 35.084  24.024  29.001  1.00 51.68 378 B 1 
ATOM   8776 N NE2 . GLN B 2  378 ? 34.074  22.484  27.827  1.00 49.12 378 B 1 
ATOM   8777 N N   . THR B 2  379 ? 33.486  24.716  34.342  1.00 60.84 379 B 1 
ATOM   8778 C CA  . THR B 2  379 ? 34.100  25.168  35.596  1.00 59.82 379 B 1 
ATOM   8779 C C   . THR B 2  379 ? 33.430  24.514  36.808  1.00 59.30 379 B 1 
ATOM   8780 O O   . THR B 2  379 ? 34.121  24.070  37.724  1.00 58.55 379 B 1 
ATOM   8781 C CB  . THR B 2  379 ? 34.060  26.699  35.716  1.00 57.96 379 B 1 
ATOM   8782 O OG1 . THR B 2  379 ? 34.517  27.317  34.535  1.00 53.83 379 B 1 
ATOM   8783 C CG2 . THR B 2  379 ? 34.973  27.199  36.831  1.00 53.40 379 B 1 
ATOM   8784 N N   . LEU B 2  380 ? 32.102  24.406  36.795  1.00 55.25 380 B 1 
ATOM   8785 C CA  . LEU B 2  380 ? 31.323  23.725  37.835  1.00 53.60 380 B 1 
ATOM   8786 C C   . LEU B 2  380 ? 31.627  22.226  37.903  1.00 52.62 380 B 1 
ATOM   8787 O O   . LEU B 2  380 ? 31.844  21.704  38.997  1.00 53.02 380 B 1 
ATOM   8788 C CB  . LEU B 2  380 ? 29.822  23.969  37.593  1.00 52.72 380 B 1 
ATOM   8789 C CG  . LEU B 2  380 ? 29.288  25.183  38.372  1.00 49.76 380 B 1 
ATOM   8790 C CD1 . LEU B 2  380 ? 28.044  25.754  37.701  1.00 45.77 380 B 1 
ATOM   8791 C CD2 . LEU B 2  380 ? 28.918  24.776  39.799  1.00 49.80 380 B 1 
ATOM   8792 N N   . GLU B 2  381 ? 31.687  21.553  36.768  1.00 57.14 381 B 1 
ATOM   8793 C CA  . GLU B 2  381 ? 32.035  20.127  36.698  1.00 56.75 381 B 1 
ATOM   8794 C C   . GLU B 2  381 ? 33.471  19.878  37.185  1.00 55.89 381 B 1 
ATOM   8795 O O   . GLU B 2  381 ? 33.722  18.954  37.964  1.00 55.18 381 B 1 
ATOM   8796 C CB  . GLU B 2  381 ? 31.852  19.614  35.259  1.00 55.22 381 B 1 
ATOM   8797 C CG  . GLU B 2  381 ? 30.372  19.429  34.885  1.00 53.09 381 B 1 
ATOM   8798 C CD  . GLU B 2  381 ? 30.140  19.071  33.405  1.00 48.82 381 B 1 
ATOM   8799 O OE1 . GLU B 2  381 ? 28.950  18.995  33.007  1.00 45.56 381 B 1 
ATOM   8800 O OE2 . GLU B 2  381 ? 31.133  18.912  32.659  1.00 47.66 381 B 1 
ATOM   8801 N N   . ALA B 2  382 ? 34.392  20.754  36.807  1.00 63.86 382 B 1 
ATOM   8802 C CA  . ALA B 2  382 ? 35.759  20.703  37.318  1.00 64.22 382 B 1 
ATOM   8803 C C   . ALA B 2  382 ? 35.822  20.951  38.833  1.00 64.60 382 B 1 
ATOM   8804 O O   . ALA B 2  382 ? 36.643  20.354  39.537  1.00 62.82 382 B 1 
ATOM   8805 C CB  . ALA B 2  382 ? 36.608  21.722  36.553  1.00 63.14 382 B 1 
ATOM   8806 N N   . HIS B 2  383 ? 34.936  21.817  39.355  1.00 53.97 383 B 1 
ATOM   8807 C CA  . HIS B 2  383 ? 34.845  22.058  40.792  1.00 53.30 383 B 1 
ATOM   8808 C C   . HIS B 2  383 ? 34.210  20.878  41.525  1.00 52.81 383 B 1 
ATOM   8809 O O   . HIS B 2  383 ? 34.734  20.453  42.555  1.00 53.91 383 B 1 
ATOM   8810 C CB  . HIS B 2  383 ? 34.126  23.384  41.075  1.00 52.53 383 B 1 
ATOM   8811 C CG  . HIS B 2  383 ? 34.893  24.272  42.014  1.00 49.95 383 B 1 
ATOM   8812 N ND1 . HIS B 2  383 ? 36.254  24.485  42.001  1.00 45.33 383 B 1 
ATOM   8813 C CD2 . HIS B 2  383 ? 34.387  25.034  43.037  1.00 46.30 383 B 1 
ATOM   8814 C CE1 . HIS B 2  383 ? 36.554  25.351  42.985  1.00 43.14 383 B 1 
ATOM   8815 N NE2 . HIS B 2  383 ? 35.450  25.712  43.630  1.00 42.44 383 B 1 
ATOM   8816 N N   . GLN B 2  384 ? 33.137  20.310  40.998  1.00 53.41 384 B 1 
ATOM   8817 C CA  . GLN B 2  384 ? 32.504  19.117  41.574  1.00 52.45 384 B 1 
ATOM   8818 C C   . GLN B 2  384 ? 33.451  17.912  41.580  1.00 51.98 384 B 1 
ATOM   8819 O O   . GLN B 2  384 ? 33.499  17.199  42.584  1.00 52.27 384 B 1 
ATOM   8820 C CB  . GLN B 2  384 ? 31.218  18.765  40.817  1.00 51.97 384 B 1 
ATOM   8821 C CG  . GLN B 2  384 ? 29.985  19.414  41.450  1.00 49.20 384 B 1 
ATOM   8822 C CD  . GLN B 2  384 ? 28.688  18.985  40.762  1.00 46.57 384 B 1 
ATOM   8823 O OE1 . GLN B 2  384 ? 28.672  18.484  39.654  1.00 46.09 384 B 1 
ATOM   8824 N NE2 . GLN B 2  384 ? 27.548  19.160  41.393  1.00 43.19 384 B 1 
ATOM   8825 N N   . SER B 2  385 ? 34.219  17.713  40.529  1.00 58.09 385 B 1 
ATOM   8826 C CA  . SER B 2  385 ? 35.211  16.631  40.506  1.00 58.08 385 B 1 
ATOM   8827 C C   . SER B 2  385 ? 36.313  16.840  41.547  1.00 58.42 385 B 1 
ATOM   8828 O O   . SER B 2  385 ? 36.708  15.888  42.227  1.00 57.29 385 B 1 
ATOM   8829 C CB  . SER B 2  385 ? 35.801  16.462  39.106  1.00 57.04 385 B 1 
ATOM   8830 O OG  . SER B 2  385 ? 36.570  17.586  38.740  1.00 54.02 385 B 1 
ATOM   8831 N N   . LYS B 2  386 ? 36.736  18.085  41.762  1.00 56.53 386 B 1 
ATOM   8832 C CA  . LYS B 2  386 ? 37.649  18.414  42.868  1.00 56.79 386 B 1 
ATOM   8833 C C   . LYS B 2  386 ? 37.011  18.166  44.234  1.00 55.11 386 B 1 
ATOM   8834 O O   . LYS B 2  386 ? 37.652  17.563  45.091  1.00 55.14 386 B 1 
ATOM   8835 C CB  . LYS B 2  386 ? 38.151  19.858  42.767  1.00 56.93 386 B 1 
ATOM   8836 C CG  . LYS B 2  386 ? 39.397  19.956  41.888  1.00 53.44 386 B 1 
ATOM   8837 C CD  . LYS B 2  386 ? 39.917  21.392  41.881  1.00 51.23 386 B 1 
ATOM   8838 C CE  . LYS B 2  386 ? 41.225  21.479  41.092  1.00 46.82 386 B 1 
ATOM   8839 N NZ  . LYS B 2  386 ? 41.745  22.862  41.046  1.00 41.91 386 B 1 
ATOM   8840 N N   . VAL B 2  387 ? 35.773  18.606  44.448  1.00 56.50 387 B 1 
ATOM   8841 C CA  . VAL B 2  387 ? 35.070  18.420  45.730  1.00 55.69 387 B 1 
ATOM   8842 C C   . VAL B 2  387 ? 34.828  16.936  46.016  1.00 55.02 387 B 1 
ATOM   8843 O O   . VAL B 2  387 ? 35.054  16.495  47.142  1.00 54.39 387 B 1 
ATOM   8844 C CB  . VAL B 2  387 ? 33.762  19.230  45.775  1.00 54.48 387 B 1 
ATOM   8845 C CG1 . VAL B 2  387 ? 32.940  18.944  47.032  1.00 49.46 387 B 1 
ATOM   8846 C CG2 . VAL B 2  387 ? 34.057  20.738  45.778  1.00 52.15 387 B 1 
ATOM   8847 N N   . SER B 2  388 ? 34.445  16.150  45.020  1.00 58.73 388 B 1 
ATOM   8848 C CA  . SER B 2  388 ? 34.269  14.704  45.196  1.00 58.09 388 B 1 
ATOM   8849 C C   . SER B 2  388 ? 35.592  13.988  45.476  1.00 58.06 388 B 1 
ATOM   8850 O O   . SER B 2  388 ? 35.636  13.099  46.330  1.00 57.45 388 B 1 
ATOM   8851 C CB  . SER B 2  388 ? 33.552  14.087  43.992  1.00 57.25 388 B 1 
ATOM   8852 O OG  . SER B 2  388 ? 34.306  14.231  42.808  1.00 54.37 388 B 1 
ATOM   8853 N N   . SER B 2  389 ? 36.671  14.420  44.845  1.00 57.94 389 B 1 
ATOM   8854 C CA  . SER B 2  389 ? 38.005  13.890  45.152  1.00 58.15 389 B 1 
ATOM   8855 C C   . SER B 2  389 ? 38.454  14.233  46.575  1.00 56.85 389 B 1 
ATOM   8856 O O   . SER B 2  389 ? 38.949  13.356  47.289  1.00 57.03 389 B 1 
ATOM   8857 C CB  . SER B 2  389 ? 39.033  14.343  44.108  1.00 57.39 389 B 1 
ATOM   8858 O OG  . SER B 2  389 ? 39.373  15.704  44.219  1.00 53.89 389 B 1 
ATOM   8859 N N   . LEU B 2  390 ? 38.186  15.461  47.031  1.00 54.18 390 B 1 
ATOM   8860 C CA  . LEU B 2  390 ? 38.459  15.881  48.411  1.00 52.24 390 B 1 
ATOM   8861 C C   . LEU B 2  390 ? 37.609  15.112  49.429  1.00 50.50 390 B 1 
ATOM   8862 O O   . LEU B 2  390 ? 38.134  14.665  50.451  1.00 50.54 390 B 1 
ATOM   8863 C CB  . LEU B 2  390 ? 38.226  17.399  48.531  1.00 51.93 390 B 1 
ATOM   8864 C CG  . LEU B 2  390 ? 39.459  18.230  48.137  1.00 49.18 390 B 1 
ATOM   8865 C CD1 . LEU B 2  390 ? 39.062  19.652  47.767  1.00 45.36 390 B 1 
ATOM   8866 C CD2 . LEU B 2  390 ? 40.454  18.299  49.299  1.00 50.30 390 B 1 
ATOM   8867 N N   . ALA B 2  391 ? 36.322  14.916  49.149  1.00 53.76 391 B 1 
ATOM   8868 C CA  . ALA B 2  391 ? 35.436  14.158  50.031  1.00 53.74 391 B 1 
ATOM   8869 C C   . ALA B 2  391 ? 35.855  12.682  50.150  1.00 53.80 391 B 1 
ATOM   8870 O O   . ALA B 2  391 ? 35.772  12.098  51.232  1.00 53.07 391 B 1 
ATOM   8871 C CB  . ALA B 2  391 ? 33.999  14.296  49.518  1.00 53.09 391 B 1 
ATOM   8872 N N   . SER B 2  392 ? 36.335  12.089  49.064  1.00 54.76 392 B 1 
ATOM   8873 C CA  . SER B 2  392 ? 36.851  10.717  49.100  1.00 54.71 392 B 1 
ATOM   8874 C C   . SER B 2  392 ? 38.178  10.597  49.856  1.00 53.99 392 B 1 
ATOM   8875 O O   . SER B 2  392 ? 38.400  9.594   50.539  1.00 53.03 392 B 1 
ATOM   8876 C CB  . SER B 2  392 ? 36.973  10.148  47.683  1.00 53.64 392 B 1 
ATOM   8877 O OG  . SER B 2  392 ? 37.944  10.820  46.908  1.00 51.37 392 B 1 
ATOM   8878 N N   . ALA B 2  393 ? 39.016  11.622  49.787  1.00 52.72 393 B 1 
ATOM   8879 C CA  . ALA B 2  393 ? 40.259  11.671  50.550  1.00 52.26 393 B 1 
ATOM   8880 C C   . ALA B 2  393 ? 39.997  11.797  52.061  1.00 51.57 393 B 1 
ATOM   8881 O O   . ALA B 2  393 ? 40.571  11.047  52.851  1.00 49.61 393 B 1 
ATOM   8882 C CB  . ALA B 2  393 ? 41.125  12.816  50.011  1.00 50.62 393 B 1 
ATOM   8883 N N   . SER B 2  394 ? 39.074  12.683  52.456  1.00 42.21 394 B 1 
ATOM   8884 C CA  . SER B 2  394 ? 38.758  12.923  53.877  1.00 43.32 394 B 1 
ATOM   8885 C C   . SER B 2  394 ? 38.239  11.687  54.615  1.00 43.25 394 B 1 
ATOM   8886 O O   . SER B 2  394 ? 38.526  11.510  55.798  1.00 41.91 394 B 1 
ATOM   8887 C CB  . SER B 2  394 ? 37.743  14.065  53.979  1.00 41.23 394 B 1 
ATOM   8888 O OG  . SER B 2  394 ? 37.215  14.200  55.275  1.00 37.87 394 B 1 
ATOM   8889 N N   . ARG B 2  395 ? 37.483  10.808  53.940  1.00 39.81 395 B 1 
ATOM   8890 C CA  . ARG B 2  395 ? 36.951  9.600   54.600  1.00 43.35 395 B 1 
ATOM   8891 C C   . ARG B 2  395 ? 38.020  8.587   55.013  1.00 43.36 395 B 1 
ATOM   8892 O O   . ARG B 2  395 ? 37.717  7.755   55.863  1.00 42.07 395 B 1 
ATOM   8893 C CB  . ARG B 2  395 ? 35.888  8.917   53.735  1.00 41.44 395 B 1 
ATOM   8894 C CG  . ARG B 2  395 ? 34.482  9.419   54.069  1.00 39.36 395 B 1 
ATOM   8895 C CD  . ARG B 2  395 ? 33.443  8.558   53.340  1.00 38.67 395 B 1 
ATOM   8896 N NE  . ARG B 2  395 ? 32.068  8.963   53.679  1.00 36.21 395 B 1 
ATOM   8897 C CZ  . ARG B 2  395 ? 30.952  8.392   53.242  1.00 34.10 395 B 1 
ATOM   8898 N NH1 . ARG B 2  395 ? 30.981  7.365   52.435  1.00 32.19 395 B 1 
ATOM   8899 N NH2 . ARG B 2  395 ? 29.786  8.845   53.612  1.00 31.10 395 B 1 
ATOM   8900 N N   . LYS B 2  396 ? 39.206  8.620   54.424  1.00 41.88 396 B 1 
ATOM   8901 C CA  . LYS B 2  396 ? 40.259  7.671   54.809  1.00 44.56 396 B 1 
ATOM   8902 C C   . LYS B 2  396 ? 40.892  7.990   56.163  1.00 43.75 396 B 1 
ATOM   8903 O O   . LYS B 2  396 ? 41.245  7.060   56.875  1.00 41.13 396 B 1 
ATOM   8904 C CB  . LYS B 2  396 ? 41.346  7.572   53.734  1.00 42.76 396 B 1 
ATOM   8905 C CG  . LYS B 2  396 ? 40.973  6.571   52.638  1.00 40.54 396 B 1 
ATOM   8906 C CD  . LYS B 2  396 ? 42.165  6.364   51.699  1.00 38.95 396 B 1 
ATOM   8907 C CE  . LYS B 2  396 ? 41.868  5.256   50.687  1.00 35.57 396 B 1 
ATOM   8908 N NZ  . LYS B 2  396 ? 43.015  5.019   49.787  1.00 33.70 396 B 1 
ATOM   8909 N N   . ASP B 2  397 ? 41.032  9.277   56.521  1.00 41.42 397 B 1 
ATOM   8910 C CA  . ASP B 2  397 ? 41.822  9.652   57.703  1.00 42.71 397 B 1 
ATOM   8911 C C   . ASP B 2  397 ? 41.116  9.396   59.042  1.00 41.43 397 B 1 
ATOM   8912 O O   . ASP B 2  397 ? 41.782  9.208   60.059  1.00 38.85 397 B 1 
ATOM   8913 C CB  . ASP B 2  397 ? 42.247  11.124  57.599  1.00 39.52 397 B 1 
ATOM   8914 C CG  . ASP B 2  397 ? 43.408  11.371  56.630  1.00 36.04 397 B 1 
ATOM   8915 O OD1 . ASP B 2  397 ? 44.110  10.404  56.270  1.00 35.56 397 B 1 
ATOM   8916 O OD2 . ASP B 2  397 ? 43.589  12.549  56.250  1.00 36.73 397 B 1 
ATOM   8917 N N   . HIS B 2  398 ? 39.770  9.392   59.075  1.00 34.55 398 B 1 
ATOM   8918 C CA  . HIS B 2  398 ? 39.054  9.330   60.356  1.00 36.16 398 B 1 
ATOM   8919 C C   . HIS B 2  398 ? 39.041  7.960   61.047  1.00 34.00 398 B 1 
ATOM   8920 O O   . HIS B 2  398 ? 38.546  7.869   62.176  1.00 32.31 398 B 1 
ATOM   8921 C CB  . HIS B 2  398 ? 37.651  9.927   60.217  1.00 34.88 398 B 1 
ATOM   8922 C CG  . HIS B 2  398 ? 37.620  11.391  60.542  1.00 33.16 398 B 1 
ATOM   8923 N ND1 . HIS B 2  398 ? 38.128  11.982  61.673  1.00 32.36 398 B 1 
ATOM   8924 C CD2 . HIS B 2  398 ? 37.061  12.398  59.797  1.00 32.27 398 B 1 
ATOM   8925 C CE1 . HIS B 2  398 ? 37.891  13.304  61.606  1.00 32.08 398 B 1 
ATOM   8926 N NE2 . HIS B 2  398 ? 37.240  13.593  60.486  1.00 32.03 398 B 1 
ATOM   8927 N N   . VAL B 2  399 ? 39.571  6.921   60.444  1.00 32.42 399 B 1 
ATOM   8928 C CA  . VAL B 2  399 ? 39.728  5.619   61.120  1.00 33.46 399 B 1 
ATOM   8929 C C   . VAL B 2  399 ? 41.013  5.599   61.969  1.00 32.72 399 B 1 
ATOM   8930 O O   . VAL B 2  399 ? 41.781  4.640   61.950  1.00 31.73 399 B 1 
ATOM   8931 C CB  . VAL B 2  399 ? 39.588  4.405   60.171  1.00 32.48 399 B 1 
ATOM   8932 C CG1 . VAL B 2  399 ? 39.245  3.128   60.942  1.00 28.88 399 B 1 
ATOM   8933 C CG2 . VAL B 2  399 ? 38.468  4.596   59.138  1.00 32.62 399 B 1 
ATOM   8934 N N   . LEU B 2  400 ? 41.283  6.694   62.696  1.00 29.47 400 B 1 
ATOM   8935 C CA  . LEU B 2  400 ? 42.248  6.669   63.789  1.00 30.87 400 B 1 
ATOM   8936 C C   . LEU B 2  400 ? 41.557  6.033   64.995  1.00 29.81 400 B 1 
ATOM   8937 O O   . LEU B 2  400 ? 40.902  6.714   65.777  1.00 28.69 400 B 1 
ATOM   8938 C CB  . LEU B 2  400 ? 42.795  8.078   64.073  1.00 30.39 400 B 1 
ATOM   8939 C CG  . LEU B 2  400 ? 43.998  8.456   63.192  1.00 28.09 400 B 1 
ATOM   8940 C CD1 . LEU B 2  400 ? 44.200  9.971   63.195  1.00 27.55 400 B 1 
ATOM   8941 C CD2 . LEU B 2  400 ? 45.290  7.810   63.696  1.00 30.08 400 B 1 
ATOM   8942 N N   . ASP B 2  401 ? 41.710  4.721   65.129  1.00 33.43 401 B 1 
ATOM   8943 C CA  . ASP B 2  401 ? 41.384  3.997   66.354  1.00 34.41 401 B 1 
ATOM   8944 C C   . ASP B 2  401 ? 42.191  4.598   67.505  1.00 32.72 401 B 1 
ATOM   8945 O O   . ASP B 2  401 ? 43.420  4.489   67.552  1.00 31.04 401 B 1 
ATOM   8946 C CB  . ASP B 2  401 ? 41.700  2.501   66.207  1.00 33.13 401 B 1 
ATOM   8947 C CG  . ASP B 2  401 ? 40.565  1.686   65.583  1.00 29.68 401 B 1 
ATOM   8948 O OD1 . ASP B 2  401 ? 39.390  2.048   65.791  1.00 28.75 401 B 1 
ATOM   8949 O OD2 . ASP B 2  401 ? 40.884  0.669   64.929  1.00 30.02 401 B 1 
ATOM   8950 N N   . ILE B 2  402 ? 41.483  5.283   68.435  1.00 30.46 402 B 1 
ATOM   8951 C CA  . ILE B 2  402 ? 42.098  5.757   69.677  1.00 31.45 402 B 1 
ATOM   8952 C C   . ILE B 2  402 ? 42.392  4.508   70.510  1.00 30.20 402 B 1 
ATOM   8953 O O   . ILE B 2  402 ? 41.448  3.841   70.934  1.00 28.19 402 B 1 
ATOM   8954 C CB  . ILE B 2  402 ? 41.192  6.756   70.419  1.00 30.21 402 B 1 
ATOM   8955 C CG1 . ILE B 2  402 ? 40.909  7.994   69.538  1.00 27.61 402 B 1 
ATOM   8956 C CG2 . ILE B 2  402 ? 41.847  7.178   71.749  1.00 29.74 402 B 1 
ATOM   8957 C CD1 . ILE B 2  402 ? 39.889  8.977   70.126  1.00 27.75 402 B 1 
ATOM   8958 N N   . PRO B 2  403 ? 43.650  4.160   70.749  1.00 30.61 403 B 1 
ATOM   8959 C CA  . PRO B 2  403 ? 43.963  3.006   71.570  1.00 32.54 403 B 1 
ATOM   8960 C C   . PRO B 2  403 ? 43.509  3.298   73.003  1.00 31.89 403 B 1 
ATOM   8961 O O   . PRO B 2  403 ? 43.961  4.263   73.625  1.00 29.45 403 B 1 
ATOM   8962 C CB  . PRO B 2  403 ? 45.477  2.797   71.432  1.00 30.23 403 B 1 
ATOM   8963 C CG  . PRO B 2  403 ? 46.005  4.185   71.097  1.00 29.93 403 B 1 
ATOM   8964 C CD  . PRO B 2  403 ? 44.865  4.846   70.328  1.00 34.62 403 B 1 
ATOM   8965 N N   . THR B 2  404 ? 42.593  2.487   73.529  1.00 29.43 404 B 1 
ATOM   8966 C CA  . THR B 2  404 ? 42.211  2.525   74.945  1.00 30.87 404 B 1 
ATOM   8967 C C   . THR B 2  404 ? 43.431  2.170   75.798  1.00 29.90 404 B 1 
ATOM   8968 O O   . THR B 2  404 ? 43.957  1.064   75.702  1.00 27.21 404 B 1 
ATOM   8969 C CB  . THR B 2  404 ? 41.063  1.555   75.241  1.00 28.84 404 B 1 
ATOM   8970 O OG1 . THR B 2  404 ? 41.217  0.363   74.511  1.00 26.41 404 B 1 
ATOM   8971 C CG2 . THR B 2  404 ? 39.712  2.155   74.858  1.00 27.32 404 B 1 
ATOM   8972 N N   . THR B 2  405 ? 43.866  3.133   76.619  1.00 25.16 405 B 1 
ATOM   8973 C CA  . THR B 2  405 ? 45.107  3.034   77.420  1.00 27.97 405 B 1 
ATOM   8974 C C   . THR B 2  405 ? 45.031  2.149   78.662  1.00 27.48 405 B 1 
ATOM   8975 O O   . THR B 2  405 ? 46.060  1.980   79.316  1.00 24.67 405 B 1 
ATOM   8976 C CB  . THR B 2  405 ? 45.567  4.424   77.895  1.00 25.10 405 B 1 
ATOM   8977 O OG1 . THR B 2  405 ? 44.465  5.261   78.148  1.00 22.51 405 B 1 
ATOM   8978 C CG2 . THR B 2  405 ? 46.451  5.127   76.869  1.00 23.26 405 B 1 
ATOM   8979 N N   . GLN B 2  406 ? 43.836  1.686   79.062  1.00 23.28 406 B 1 
ATOM   8980 C CA  . GLN B 2  406 ? 43.758  0.854   80.271  1.00 25.42 406 B 1 
ATOM   8981 C C   . GLN B 2  406 ? 44.278  -0.564  80.036  1.00 24.11 406 B 1 
ATOM   8982 O O   . GLN B 2  406 ? 43.927  -1.162  79.006  1.00 19.28 406 B 1 
ATOM   8983 C CB  . GLN B 2  406 ? 42.350  0.828   80.883  1.00 22.64 406 B 1 
ATOM   8984 C CG  . GLN B 2  406 ? 42.129  2.029   81.797  1.00 21.06 406 B 1 
ATOM   8985 C CD  . GLN B 2  406 ? 40.891  1.915   82.686  1.00 20.31 406 B 1 
ATOM   8986 O OE1 . GLN B 2  406 ? 40.052  1.045   82.577  1.00 18.97 406 B 1 
ATOM   8987 N NE2 . GLN B 2  406 ? 40.739  2.808   83.649  1.00 21.56 406 B 1 
ATOM   8988 O OXT . GLN B 2  406 ? 45.005  -0.994  80.967  1.00 19.31 406 B 1 
HETATM 8989 C C1  . OLA C 3  .   ? -6.340  -4.087  -14.903 1.00 67.86 1   C 1 
HETATM 8990 O O1  . OLA C 3  .   ? -7.119  -3.798  -14.017 1.00 62.81 1   C 1 
HETATM 8991 O O2  . OLA C 3  .   ? -5.154  -3.776  -14.912 1.00 62.36 1   C 1 
HETATM 8992 C C2  . OLA C 3  .   ? -6.856  -4.764  -16.091 1.00 64.29 1   C 1 
HETATM 8993 C C3  . OLA C 3  .   ? -7.262  -3.749  -17.034 1.00 64.01 1   C 1 
HETATM 8994 C C4  . OLA C 3  .   ? -7.554  -4.374  -18.343 1.00 64.50 1   C 1 
HETATM 8995 C C5  . OLA C 3  .   ? -8.103  -3.355  -19.225 1.00 65.65 1   C 1 
HETATM 8996 C C6  . OLA C 3  .   ? -7.031  -2.810  -20.040 1.00 65.64 1   C 1 
HETATM 8997 C C7  . OLA C 3  .   ? -7.427  -1.496  -20.467 1.00 65.22 1   C 1 
HETATM 8998 C C8  . OLA C 3  .   ? -6.850  -1.236  -21.748 1.00 64.31 1   C 1 
HETATM 8999 C C9  . OLA C 3  .   ? -6.690  0.164   -21.882 1.00 62.78 1   C 1 
HETATM 9000 C C10 . OLA C 3  .   ? -7.196  0.779   -22.794 1.00 60.56 1   C 1 
HETATM 9001 C C11 . OLA C 3  .   ? -8.058  0.171   -23.782 1.00 60.87 1   C 1 
HETATM 9002 C C12 . OLA C 3  .   ? -8.610  1.297   -24.519 1.00 59.06 1   C 1 
HETATM 9003 C C13 . OLA C 3  .   ? -8.999  0.905   -25.827 1.00 60.25 1   C 1 
HETATM 9004 C C14 . OLA C 3  .   ? -10.201 0.115   -25.758 1.00 59.86 1   C 1 
HETATM 9005 C C15 . OLA C 3  .   ? -10.799 0.133   -27.056 1.00 57.68 1   C 1 
HETATM 9006 C C16 . OLA C 3  .   ? -10.324 -0.983  -27.836 1.00 55.21 1   C 1 
HETATM 9007 C C17 . OLA C 3  .   ? -11.166 -1.152  -28.992 1.00 52.96 1   C 1 
HETATM 9008 C C18 . OLA C 3  .   ? -10.652 -2.182  -29.856 1.00 49.36 1   C 1 
HETATM 9009 C C1  . OLA D 4  .   ? -17.965 -1.680  -33.349 1.00 63.80 1   D 1 
HETATM 9010 O O1  . OLA D 4  .   ? -19.068 -1.775  -32.888 1.00 56.36 1   D 1 
HETATM 9011 O O2  . OLA D 4  .   ? -17.734 -1.681  -34.541 1.00 55.05 1   D 1 
HETATM 9012 C C2  . OLA D 4  .   ? -16.836 -1.600  -32.426 1.00 59.70 1   D 1 
HETATM 9013 C C3  . OLA D 4  .   ? -15.595 -1.730  -33.141 1.00 58.60 1   D 1 
HETATM 9014 C C4  . OLA D 4  .   ? -14.472 -1.888  -32.216 1.00 57.57 1   D 1 
HETATM 9015 C C5  . OLA D 4  .   ? -13.241 -2.105  -32.991 1.00 56.23 1   D 1 
HETATM 9016 C C6  . OLA D 4  .   ? -12.373 -3.060  -32.377 1.00 54.83 1   D 1 
HETATM 9017 C C7  . OLA D 4  .   ? -12.984 -4.412  -32.257 1.00 54.05 1   D 1 
HETATM 9018 C C8  . OLA D 4  .   ? -12.141 -5.222  -31.430 1.00 52.64 1   D 1 
HETATM 9019 C C9  . OLA D 4  .   ? -12.744 -6.479  -31.151 1.00 52.09 1   D 1 
HETATM 9020 C C10 . OLA D 4  .   ? -12.907 -6.862  -30.008 1.00 52.35 1   D 1 
HETATM 9021 C C11 . OLA D 4  .   ? -12.741 -5.950  -28.937 1.00 53.59 1   D 1 
HETATM 9022 C C12 . OLA D 4  .   ? -12.786 -6.688  -27.709 1.00 54.17 1   D 1 
HETATM 9023 C C13 . OLA D 4  .   ? -12.754 -5.730  -26.643 1.00 55.02 1   D 1 
HETATM 9024 C C14 . OLA D 4  .   ? -12.394 -6.392  -25.429 1.00 56.32 1   D 1 
HETATM 9025 C C15 . OLA D 4  .   ? -12.057 -5.382  -24.461 1.00 55.76 1   D 1 
HETATM 9026 C C16 . OLA D 4  .   ? -11.732 -6.025  -23.215 1.00 56.04 1   D 1 
HETATM 9027 C C17 . OLA D 4  .   ? -11.304 -5.027  -22.260 1.00 54.46 1   D 1 
HETATM 9028 C C18 . OLA D 4  .   ? -10.899 -5.658  -21.036 1.00 51.08 1   D 1 
HETATM 9029 C C1  . OLA E 5  .   ? -20.866 -0.518  -4.946  1.00 51.24 1   E 1 
HETATM 9030 O O1  . OLA E 5  .   ? -20.450 0.361   -5.696  1.00 49.45 1   E 1 
HETATM 9031 O O2  . OLA E 5  .   ? -20.831 -0.451  -3.728  1.00 50.30 1   E 1 
HETATM 9032 C C2  . OLA E 5  .   ? -21.496 -1.671  -5.568  1.00 49.88 1   E 1 
HETATM 9033 C C3  . OLA E 5  .   ? -22.861 -1.323  -5.948  1.00 49.72 1   E 1 
HETATM 9034 C C4  . OLA E 5  .   ? -23.244 -2.034  -7.174  1.00 50.18 1   E 1 
HETATM 9035 C C5  . OLA E 5  .   ? -24.642 -1.735  -7.505  1.00 49.90 1   E 1 
HETATM 9036 C C6  . OLA E 5  .   ? -24.808 -1.793  -8.956  1.00 50.42 1   E 1 
HETATM 9037 C C7  . OLA E 5  .   ? -24.695 -0.440  -9.491  1.00 49.14 1   E 1 
HETATM 9038 C C8  . OLA E 5  .   ? -25.030 -0.508  -10.876 1.00 48.31 1   E 1 
HETATM 9039 C C9  . OLA E 5  .   ? -24.679 0.738   -11.451 1.00 46.93 1   E 1 
HETATM 9040 C C10 . OLA E 5  .   ? -24.880 0.997   -12.613 1.00 46.18 1   E 1 
HETATM 9041 C C11 . OLA E 5  .   ? -25.570 0.102   -13.486 1.00 45.49 1   E 1 
HETATM 9042 C C12 . OLA E 5  .   ? -25.542 0.758   -14.770 1.00 44.48 1   E 1 
HETATM 9043 C C13 . OLA E 5  .   ? -26.236 -0.045  -15.740 1.00 44.91 1   E 1 
HETATM 9044 C C14 . OLA E 5  .   ? -25.956 0.509   -17.039 1.00 45.44 1   E 1 
HETATM 9045 C C15 . OLA E 5  .   ? -26.809 -0.131  -18.015 1.00 45.65 1   E 1 
HETATM 9046 C C16 . OLA E 5  .   ? -26.721 0.624   -19.258 1.00 46.04 1   E 1 
HETATM 9047 C C17 . OLA E 5  .   ? -27.791 0.227   -20.151 1.00 45.79 1   E 1 
HETATM 9048 C C18 . OLA E 5  .   ? -28.886 1.182   -20.075 1.00 43.65 1   E 1 
HETATM 9049 C C1  . OLA F 6  .   ? -27.504 -19.115 -46.188 1.00 47.62 1   F 1 
HETATM 9050 O O1  . OLA F 6  .   ? -27.562 -18.025 -45.633 1.00 45.16 1   F 1 
HETATM 9051 O O2  . OLA F 6  .   ? -27.563 -19.227 -47.380 1.00 43.65 1   F 1 
HETATM 9052 C C2  . OLA F 6  .   ? -27.322 -20.273 -45.374 1.00 46.90 1   F 1 
HETATM 9053 C C3  . OLA F 6  .   ? -27.143 -19.889 -43.997 1.00 48.51 1   F 1 
HETATM 9054 C C4  . OLA F 6  .   ? -26.456 -20.947 -43.283 1.00 49.14 1   F 1 
HETATM 9055 C C5  . OLA F 6  .   ? -26.195 -20.501 -41.931 1.00 51.55 1   F 1 
HETATM 9056 C C6  . OLA F 6  .   ? -25.597 -21.576 -41.186 1.00 53.30 1   F 1 
HETATM 9057 C C7  . OLA F 6  .   ? -24.196 -21.719 -41.578 1.00 52.89 1   F 1 
HETATM 9058 C C8  . OLA F 6  .   ? -23.537 -22.424 -40.534 1.00 53.67 1   F 1 
HETATM 9059 C C9  . OLA F 6  .   ? -23.424 -21.513 -39.466 1.00 54.67 1   F 1 
HETATM 9060 C C10 . OLA F 6  .   ? -22.780 -21.789 -38.494 1.00 54.52 1   F 1 
HETATM 9061 C C11 . OLA F 6  .   ? -21.936 -22.939 -38.467 1.00 54.69 1   F 1 
HETATM 9062 C C12 . OLA F 6  .   ? -21.819 -23.289 -37.082 1.00 54.04 1   F 1 
HETATM 9063 C C13 . OLA F 6  .   ? -20.531 -23.825 -36.802 1.00 55.18 1   F 1 
HETATM 9064 C C14 . OLA F 6  .   ? -19.564 -22.763 -37.043 1.00 55.60 1   F 1 
HETATM 9065 C C15 . OLA F 6  .   ? -18.360 -22.993 -36.320 1.00 55.38 1   F 1 
HETATM 9066 C C16 . OLA F 6  .   ? -17.512 -21.826 -36.492 1.00 55.79 1   F 1 
HETATM 9067 C C17 . OLA F 6  .   ? -16.192 -22.071 -35.995 1.00 53.66 1   F 1 
HETATM 9068 C C18 . OLA F 6  .   ? -15.357 -20.917 -36.239 1.00 49.06 1   F 1 
HETATM 9069 C C1  . OLA G 7  .   ? -39.011 4.245   -35.585 1.00 46.13 1   G 1 
HETATM 9070 O O1  . OLA G 7  .   ? -39.925 4.990   -35.308 1.00 42.47 1   G 1 
HETATM 9071 O O2  . OLA G 7  .   ? -38.509 4.192   -36.694 1.00 42.40 1   G 1 
HETATM 9072 C C2  . OLA G 7  .   ? -38.419 3.471   -34.534 1.00 43.13 1   G 1 
HETATM 9073 C C3  . OLA G 7  .   ? -37.146 4.071   -34.175 1.00 46.27 1   G 1 
HETATM 9074 C C4  . OLA G 7  .   ? -36.704 3.544   -32.903 1.00 46.73 1   G 1 
HETATM 9075 C C5  . OLA G 7  .   ? -35.387 2.944   -33.060 1.00 48.60 1   G 1 
HETATM 9076 C C6  . OLA G 7  .   ? -34.551 3.292   -31.970 1.00 50.39 1   G 1 
HETATM 9077 C C7  . OLA G 7  .   ? -34.851 2.415   -30.847 1.00 50.06 1   G 1 
HETATM 9078 C C8  . OLA G 7  .   ? -33.830 2.561   -29.886 1.00 49.66 1   G 1 
HETATM 9079 C C9  . OLA G 7  .   ? -34.252 1.903   -28.741 1.00 47.57 1   G 1 
HETATM 9080 C C10 . OLA G 7  .   ? -33.584 1.792   -27.741 1.00 45.98 1   G 1 
HETATM 9081 C C11 . OLA G 7  .   ? -32.294 2.286   -27.600 1.00 45.14 1   G 1 
HETATM 9082 C C12 . OLA G 7  .   ? -31.863 1.700   -26.362 1.00 42.99 1   G 1 
HETATM 9083 C C13 . OLA G 7  .   ? -30.912 2.510   -25.708 1.00 43.88 1   G 1 
HETATM 9084 C C14 . OLA G 7  .   ? -29.584 2.014   -26.004 1.00 43.96 1   G 1 
HETATM 9085 C C15 . OLA G 7  .   ? -28.895 1.852   -24.761 1.00 43.12 1   G 1 
HETATM 9086 C C16 . OLA G 7  .   ? -28.790 3.145   -24.097 1.00 42.41 1   G 1 
HETATM 9087 C C17 . OLA G 7  .   ? -28.667 2.952   -22.682 1.00 39.00 1   G 1 
HETATM 9088 C C18 . OLA G 7  .   ? -28.310 4.185   -22.030 1.00 37.12 1   G 1 
HETATM 9089 C C1  . OLA H 8  .   ? -22.761 -30.278 -11.136 1.00 50.44 1   H 1 
HETATM 9090 O O1  . OLA H 8  .   ? -23.880 -30.074 -10.705 1.00 48.17 1   H 1 
HETATM 9091 O O2  . OLA H 8  .   ? -21.834 -30.634 -10.425 1.00 48.03 1   H 1 
HETATM 9092 C C2  . OLA H 8  .   ? -22.507 -30.085 -12.546 1.00 48.33 1   H 1 
HETATM 9093 C C3  . OLA H 8  .   ? -23.753 -30.120 -13.283 1.00 50.57 1   H 1 
HETATM 9094 C C4  . OLA H 8  .   ? -23.502 -29.676 -14.645 1.00 51.25 1   H 1 
HETATM 9095 C C5  . OLA H 8  .   ? -24.011 -30.668 -15.575 1.00 50.24 1   H 1 
HETATM 9096 C C6  . OLA H 8  .   ? -25.076 -30.079 -16.359 1.00 52.16 1   H 1 
HETATM 9097 C C7  . OLA H 8  .   ? -25.398 -30.999 -17.429 1.00 51.63 1   H 1 
HETATM 9098 C C8  . OLA H 8  .   ? -26.550 -30.486 -18.122 1.00 51.83 1   H 1 
HETATM 9099 C C9  . OLA H 8  .   ? -26.819 -31.326 -19.209 1.00 50.41 1   H 1 
HETATM 9100 C C10 . OLA H 8  .   ? -27.808 -31.148 -19.910 1.00 51.56 1   H 1 
HETATM 9101 C C11 . OLA H 8  .   ? -28.752 -30.132 -19.650 1.00 50.02 1   H 1 
HETATM 9102 C C12 . OLA H 8  .   ? -29.865 -30.418 -20.512 1.00 49.31 1   H 1 
HETATM 9103 C C13 . OLA H 8  .   ? -31.004 -30.822 -19.718 1.00 47.85 1   H 1 
HETATM 9104 C C14 . OLA H 8  .   ? -31.992 -29.783 -19.755 1.00 48.61 1   H 1 
HETATM 9105 C C15 . OLA H 8  .   ? -33.049 -30.198 -20.640 1.00 45.80 1   H 1 
HETATM 9106 C C16 . OLA H 8  .   ? -34.213 -29.353 -20.426 1.00 45.76 1   H 1 
HETATM 9107 C C17 . OLA H 8  .   ? -35.387 -29.987 -20.994 1.00 43.21 1   H 1 
HETATM 9108 C C18 . OLA H 8  .   ? -35.314 -29.943 -22.456 1.00 40.50 1   H 1 
HETATM 9109 C C1  . OLA I 9  .   ? -19.395 -11.012 -50.187 1.00 40.61 1   I 1 
HETATM 9110 O O1  . OLA I 9  .   ? -18.711 -10.166 -50.742 1.00 38.72 1   I 1 
HETATM 9111 O O2  . OLA I 9  .   ? -19.879 -11.935 -50.770 1.00 37.24 1   I 1 
HETATM 9112 C C2  . OLA I 9  .   ? -19.585 -10.902 -48.778 1.00 39.71 1   I 1 
HETATM 9113 C C3  . OLA I 9  .   ? -18.746 -9.849  -48.225 1.00 42.23 1   I 1 
HETATM 9114 C C4  . OLA I 9  .   ? -18.745 -9.944  -46.789 1.00 43.82 1   I 1 
HETATM 9115 C C5  . OLA I 9  .   ? -17.964 -8.847  -46.220 1.00 45.45 1   I 1 
HETATM 9116 C C6  . OLA I 9  .   ? -17.832 -9.070  -44.811 1.00 46.97 1   I 1 
HETATM 9117 C C7  . OLA I 9  .   ? -16.668 -9.950  -44.553 1.00 46.20 1   I 1 
HETATM 9118 C C8  . OLA I 9  .   ? -16.486 -10.002 -43.151 1.00 47.52 1   I 1 
HETATM 9119 C C9  . OLA I 9  .   ? -15.428 -10.865 -42.841 1.00 46.75 1   I 1 
HETATM 9120 C C10 . OLA I 9  .   ? -15.017 -11.006 -41.719 1.00 46.65 1   I 1 
HETATM 9121 C C11 . OLA I 9  .   ? -15.419 -10.147 -40.691 1.00 46.50 1   I 1 
HETATM 9122 C C12 . OLA I 9  .   ? -15.071 -10.835 -39.484 1.00 45.11 1   I 1 
HETATM 9123 C C13 . OLA I 9  .   ? -14.635 -9.914  -38.490 1.00 46.18 1   I 1 
HETATM 9124 C C14 . OLA I 9  .   ? -14.251 -10.647 -37.320 1.00 45.83 1   I 1 
HETATM 9125 C C15 . OLA I 9  .   ? -13.492 -9.791  -36.462 1.00 45.22 1   I 1 
HETATM 9126 C C16 . OLA I 9  .   ? -13.070 -10.516 -35.287 1.00 44.50 1   I 1 
HETATM 9127 C C17 . OLA I 9  .   ? -12.259 -9.643  -34.475 1.00 43.38 1   I 1 
HETATM 9128 C C18 . OLA I 9  .   ? -11.856 -10.309 -33.276 1.00 40.38 1   I 1 
HETATM 9129 C C1  . OLA J 10 .   ? -14.736 8.151   -8.105  1.00 50.81 1   J 1 
HETATM 9130 O O1  . OLA J 10 .   ? -15.077 7.353   -7.245  1.00 47.62 1   J 1 
HETATM 9131 O O2  . OLA J 10 .   ? -13.909 9.017   -7.928  1.00 47.40 1   J 1 
HETATM 9132 C C2  . OLA J 10 .   ? -15.372 8.066   -9.398  1.00 46.75 1   J 1 
HETATM 9133 C C3  . OLA J 10 .   ? -16.813 8.195   -9.250  1.00 46.72 1   J 1 
HETATM 9134 C C4  . OLA J 10 .   ? -17.413 7.960   -10.550 1.00 46.83 1   J 1 
HETATM 9135 C C5  . OLA J 10 .   ? -18.849 8.173   -10.491 1.00 46.32 1   J 1 
HETATM 9136 C C6  . OLA J 10 .   ? -19.445 7.496   -11.628 1.00 47.24 1   J 1 
HETATM 9137 C C7  . OLA J 10 .   ? -20.367 8.382   -12.304 1.00 46.21 1   J 1 
HETATM 9138 C C8  . OLA J 10 .   ? -20.390 7.968   -13.683 1.00 46.18 1   J 1 
HETATM 9139 C C9  . OLA J 10 .   ? -21.391 8.605   -14.413 1.00 45.21 1   J 1 
HETATM 9140 C C10 . OLA J 10 .   ? -21.353 8.532   -15.645 1.00 45.49 1   J 1 
HETATM 9141 C C11 . OLA J 10 .   ? -20.189 8.017   -16.308 1.00 45.67 1   J 1 
HETATM 9142 C C12 . OLA J 10 .   ? -20.539 7.783   -17.692 1.00 45.09 1   J 1 
HETATM 9143 C C13 . OLA J 10 .   ? -19.495 7.057   -18.360 1.00 46.54 1   J 1 
HETATM 9144 C C14 . OLA J 10 .   ? -20.083 6.344   -19.486 1.00 47.54 1   J 1 
HETATM 9145 C C15 . OLA J 10 .   ? -20.550 5.040   -19.056 1.00 47.50 1   J 1 
HETATM 9146 C C16 . OLA J 10 .   ? -21.751 4.671   -19.758 1.00 48.25 1   J 1 
HETATM 9147 C C17 . OLA J 10 .   ? -22.471 3.648   -19.021 1.00 47.14 1   J 1 
HETATM 9148 C C18 . OLA J 10 .   ? -23.770 3.424   -19.598 1.00 45.80 1   J 1 
HETATM 9149 C C1  . OLA K 11 .   ? -6.362  7.358   -21.370 1.00 44.94 1   K 1 
HETATM 9150 O O1  . OLA K 11 .   ? -5.151  7.491   -21.331 1.00 42.44 1   K 1 
HETATM 9151 O O2  . OLA K 11 .   ? -6.907  6.290   -21.272 1.00 41.38 1   K 1 
HETATM 9152 C C2  . OLA K 11 .   ? -7.176  8.524   -21.573 1.00 42.36 1   K 1 
HETATM 9153 C C3  . OLA K 11 .   ? -6.438  9.689   -21.175 1.00 43.49 1   K 1 
HETATM 9154 C C4  . OLA K 11 .   ? -6.706  10.728  -22.138 1.00 41.91 1   K 1 
HETATM 9155 C C5  . OLA K 11 .   ? -6.082  11.946  -21.725 1.00 42.32 1   K 1 
HETATM 9156 C C6  . OLA K 11 .   ? -6.450  12.938  -22.684 1.00 42.92 1   K 1 
HETATM 9157 C C7  . OLA K 11 .   ? -5.650  14.113  -22.431 1.00 40.98 1   K 1 
HETATM 9158 C C8  . OLA K 11 .   ? -6.398  14.953  -21.544 1.00 40.40 1   K 1 
HETATM 9159 C C9  . OLA K 11 .   ? -5.543  15.928  -21.026 1.00 38.49 1   K 1 
HETATM 9160 C C10 . OLA K 11 .   ? -5.986  16.949  -20.562 1.00 36.16 1   K 1 
HETATM 9161 C C11 . OLA K 11 .   ? -7.370  17.229  -20.523 1.00 36.12 1   K 1 
HETATM 9162 C C12 . OLA K 11 .   ? -7.529  18.624  -20.889 1.00 33.25 1   K 1 
HETATM 9163 C C13 . OLA K 11 .   ? -8.918  18.995  -20.959 1.00 34.79 1   K 1 
HETATM 9164 C C14 . OLA K 11 .   ? -9.436  18.747  -22.298 1.00 34.45 1   K 1 
HETATM 9165 C C15 . OLA K 11 .   ? -10.647 17.995  -22.247 1.00 35.02 1   K 1 
HETATM 9166 C C16 . OLA K 11 .   ? -11.356 18.131  -23.486 1.00 34.76 1   K 1 
HETATM 9167 C C17 . OLA K 11 .   ? -12.443 17.192  -23.542 1.00 34.35 1   K 1 
HETATM 9168 C C18 . OLA K 11 .   ? -13.347 17.531  -24.615 1.00 32.85 1   K 1 
HETATM 9169 C C1  . OLA L 12 .   ? -8.351  -33.518 -27.771 1.00 46.77 1   L 1 
HETATM 9170 O O1  . OLA L 12 .   ? -8.571  -33.052 -26.658 1.00 45.33 1   L 1 
HETATM 9171 O O2  . OLA L 12 .   ? -8.427  -34.698 -27.974 1.00 44.07 1   L 1 
HETATM 9172 C C2  . OLA L 12 .   ? -7.993  -32.618 -28.839 1.00 42.62 1   L 1 
HETATM 9173 C C3  . OLA L 12 .   ? -7.977  -31.241 -28.344 1.00 45.62 1   L 1 
HETATM 9174 C C4  . OLA L 12 .   ? -7.458  -30.353 -29.377 1.00 45.24 1   L 1 
HETATM 9175 C C5  . OLA L 12 .   ? -8.396  -30.264 -30.469 1.00 45.45 1   L 1 
HETATM 9176 C C6  . OLA L 12 .   ? -8.027  -29.171 -31.285 1.00 46.01 1   L 1 
HETATM 9177 C C7  . OLA L 12 .   ? -8.943  -29.121 -32.418 1.00 44.59 1   L 1 
HETATM 9178 C C8  . OLA L 12 .   ? -8.582  -27.982 -33.191 1.00 45.03 1   L 1 
HETATM 9179 C C9  . OLA L 12 .   ? -9.459  -27.859 -34.269 1.00 42.92 1   L 1 
HETATM 9180 C C10 . OLA L 12 .   ? -9.332  -26.933 -35.049 1.00 41.68 1   L 1 
HETATM 9181 C C11 . OLA L 12 .   ? -8.210  -26.089 -34.950 1.00 40.69 1   L 1 
HETATM 9182 C C12 . OLA L 12 .   ? -8.587  -24.788 -35.418 1.00 38.18 1   L 1 
HETATM 9183 C C13 . OLA L 12 .   ? -7.945  -23.787 -34.617 1.00 38.32 1   L 1 
HETATM 9184 C C14 . OLA L 12 .   ? -7.331  -22.802 -35.466 1.00 36.12 1   L 1 
HETATM 9185 C C15 . OLA L 12 .   ? -8.278  -21.756 -35.792 1.00 34.06 1   L 1 
HETATM 9186 C C16 . OLA L 12 .   ? -7.731  -20.913 -36.844 1.00 32.42 1   L 1 
HETATM 9187 C C17 . OLA L 12 .   ? -8.633  -20.893 -37.977 1.00 29.81 1   L 1 
HETATM 9188 C C18 . OLA L 12 .   ? -8.072  -20.088 -39.050 1.00 27.51 1   L 1 
HETATM 9189 C C1  . OLA M 13 .   ? -20.578 -3.068  0.374   1.00 38.07 1   M 1 
HETATM 9190 O O1  . OLA M 13 .   ? -21.565 -2.775  -0.287  1.00 38.11 1   M 1 
HETATM 9191 O O2  . OLA M 13 .   ? -20.587 -3.102  1.601   1.00 37.41 1   M 1 
HETATM 9192 C C2  . OLA M 13 .   ? -19.369 -3.434  -0.310  1.00 35.47 1   M 1 
HETATM 9193 C C3  . OLA M 13 .   ? -19.667 -4.459  -1.284  1.00 38.79 1   M 1 
HETATM 9194 C C4  . OLA M 13 .   ? -19.227 -3.991  -2.606  1.00 40.28 1   M 1 
HETATM 9195 C C5  . OLA M 13 .   ? -19.477 -5.058  -3.585  1.00 41.11 1   M 1 
HETATM 9196 C C6  . OLA M 13 .   ? -20.881 -5.056  -3.892  1.00 43.21 1   M 1 
HETATM 9197 C C7  . OLA M 13 .   ? -21.179 -6.309  -4.534  1.00 44.35 1   M 1 
HETATM 9198 C C8  . OLA M 13 .   ? -22.487 -6.212  -5.077  1.00 44.39 1   M 1 
HETATM 9199 C C9  . OLA M 13 .   ? -22.815 -7.443  -5.652  1.00 44.92 1   M 1 
HETATM 9200 C C10 . OLA M 13 .   ? -23.731 -7.490  -6.455  1.00 44.98 1   M 1 
HETATM 9201 C C11 . OLA M 13 .   ? -24.324 -6.291  -6.931  1.00 43.37 1   M 1 
HETATM 9202 C C12 . OLA M 13 .   ? -25.372 -6.724  -7.822  1.00 43.04 1   M 1 
HETATM 9203 C C13 . OLA M 13 .   ? -26.647 -6.512  -7.195  1.00 41.77 1   M 1 
HETATM 9204 C C14 . OLA M 13 .   ? -27.650 -7.135  -8.016  1.00 43.54 1   M 1 
HETATM 9205 C C15 . OLA M 13 .   ? -28.523 -6.116  -8.547  1.00 41.60 1   M 1 
HETATM 9206 C C16 . OLA M 13 .   ? -29.650 -6.782  -9.172  1.00 41.72 1   M 1 
HETATM 9207 C C17 . OLA M 13 .   ? -30.598 -5.790  -9.659  1.00 39.05 1   M 1 
HETATM 9208 C C18 . OLA M 13 .   ? -31.751 -6.461  -10.244 1.00 37.32 1   M 1 
HETATM 9209 C C1  . OLA N 14 .   ? 3.896   -8.893  -26.446 1.00 45.67 1   N 1 
HETATM 9210 O O1  . OLA N 14 .   ? 4.518   -8.366  -25.555 1.00 44.09 1   N 1 
HETATM 9211 O O2  . OLA N 14 .   ? 4.152   -10.010 -26.861 1.00 42.51 1   N 1 
HETATM 9212 C C2  . OLA N 14 .   ? 2.813   -8.164  -27.046 1.00 41.60 1   N 1 
HETATM 9213 C C3  . OLA N 14 .   ? 2.432   -8.808  -28.267 1.00 44.12 1   N 1 
HETATM 9214 C C4  . OLA N 14 .   ? 1.935   -7.787  -29.168 1.00 42.45 1   N 1 
HETATM 9215 C C5  . OLA N 14 .   ? 1.605   -8.407  -30.428 1.00 42.62 1   N 1 
HETATM 9216 C C6  . OLA N 14 .   ? 0.357   -7.905  -30.857 1.00 44.17 1   N 1 
HETATM 9217 C C7  . OLA N 14 .   ? -0.414  -8.998  -31.337 1.00 42.46 1   N 1 
HETATM 9218 C C8  . OLA N 14 .   ? -1.682  -8.489  -31.643 1.00 41.82 1   N 1 
HETATM 9219 C C9  . OLA N 14 .   ? -2.511  -9.497  -31.847 1.00 40.43 1   N 1 
HETATM 9220 C C10 . OLA N 14 .   ? -3.703  -9.321  -31.882 1.00 40.40 1   N 1 
HETATM 9221 C C11 . OLA N 14 .   ? -4.674  -10.204 -31.967 1.00 39.75 1   N 1 
HETATM 9222 C C12 . OLA N 14 .   ? -5.922  -9.510  -31.730 1.00 38.40 1   N 1 
HETATM 9223 C C13 . OLA N 14 .   ? -5.689  -8.208  -31.140 1.00 38.48 1   N 1 
HETATM 9224 C C14 . OLA N 14 .   ? -6.402  -7.202  -31.878 1.00 38.45 1   N 1 
HETATM 9225 C C15 . OLA N 14 .   ? -5.883  -5.892  -31.598 1.00 37.02 1   N 1 
HETATM 9226 C C16 . OLA N 14 .   ? -6.919  -4.931  -31.845 1.00 37.14 1   N 1 
HETATM 9227 C C17 . OLA N 14 .   ? -7.340  -5.013  -33.239 1.00 35.38 1   N 1 
HETATM 9228 C C18 . OLA N 14 .   ? -8.739  -4.667  -33.366 1.00 35.04 1   N 1 
HETATM 9229 C C1  . OLA O 15 .   ? -30.472 -24.082 -48.440 1.00 29.82 1   O 1 
HETATM 9230 O O1  . OLA O 15 .   ? -31.065 -23.266 -49.092 1.00 28.78 1   O 1 
HETATM 9231 O O2  . OLA O 15 .   ? -30.642 -25.289 -48.577 1.00 26.13 1   O 1 
HETATM 9232 C C2  . OLA O 15 .   ? -29.545 -23.632 -47.450 1.00 26.74 1   O 1 
HETATM 9233 C C3  . OLA O 15 .   ? -28.501 -24.604 -47.262 1.00 28.90 1   O 1 
HETATM 9234 C C4  . OLA O 15 .   ? -27.678 -24.217 -46.137 1.00 30.10 1   O 1 
HETATM 9235 C C5  . OLA O 15 .   ? -26.737 -25.279 -45.843 1.00 30.36 1   O 1 
HETATM 9236 C C6  . OLA O 15 .   ? -26.041 -24.957 -44.641 1.00 32.31 1   O 1 
HETATM 9237 C C7  . OLA O 15 .   ? -26.133 -26.104 -43.761 1.00 31.74 1   O 1 
HETATM 9238 C C8  . OLA O 15 .   ? -25.177 -25.936 -42.741 1.00 33.26 1   O 1 
HETATM 9239 C C9  . OLA O 15 .   ? -25.327 -26.862 -41.820 1.00 32.50 1   O 1 
HETATM 9240 C C10 . OLA O 15 .   ? -24.543 -27.093 -40.914 1.00 33.88 1   O 1 
HETATM 9241 C C11 . OLA O 15 .   ? -24.862 -27.427 -39.672 1.00 34.22 1   O 1 
HETATM 9242 C C12 . OLA O 15 .   ? -23.647 -27.862 -39.061 1.00 33.36 1   O 1 
HETATM 9243 C C13 . OLA O 15 .   ? -23.713 -27.811 -37.649 1.00 34.56 1   O 1 
HETATM 9244 C C14 . OLA O 15 .   ? -22.362 -27.909 -37.188 1.00 35.21 1   O 1 
HETATM 9245 C C15 . OLA O 15 .   ? -22.294 -27.980 -35.764 1.00 35.11 1   O 1 
HETATM 9246 C C16 . OLA O 15 .   ? -20.899 -28.030 -35.404 1.00 35.38 1   O 1 
HETATM 9247 C C17 . OLA O 15 .   ? -20.743 -28.120 -33.983 1.00 34.29 1   O 1 
HETATM 9248 C C18 . OLA O 15 .   ? -19.336 -28.155 -33.670 1.00 32.09 1   O 1 
HETATM 9249 C C1  . OLA P 16 .   ? -30.623 25.386  -36.532 1.00 31.01 1   P 1 
HETATM 9250 O O1  . OLA P 16 .   ? -30.810 26.589  -36.387 1.00 28.51 1   P 1 
HETATM 9251 O O2  . OLA P 16 .   ? -30.448 24.885  -37.620 1.00 27.81 1   P 1 
HETATM 9252 C C2  . OLA P 16 .   ? -30.521 24.568  -35.351 1.00 27.98 1   P 1 
HETATM 9253 C C3  . OLA P 16 .   ? -29.293 24.885  -34.639 1.00 30.88 1   P 1 
HETATM 9254 C C4  . OLA P 16 .   ? -29.148 23.986  -33.489 1.00 32.61 1   P 1 
HETATM 9255 C C5  . OLA P 16 .   ? -27.911 24.317  -32.796 1.00 34.37 1   P 1 
HETATM 9256 C C6  . OLA P 16 .   ? -27.666 23.373  -31.708 1.00 36.11 1   P 1 
HETATM 9257 C C7  . OLA P 16 .   ? -26.372 23.693  -31.175 1.00 36.32 1   P 1 
HETATM 9258 C C8  . OLA P 16 .   ? -26.004 22.787  -30.133 1.00 37.37 1   P 1 
HETATM 9259 C C9  . OLA P 16 .   ? -24.623 22.970  -29.968 1.00 35.56 1   P 1 
HETATM 9260 C C10 . OLA P 16 .   ? -23.901 22.552  -29.110 1.00 35.30 1   P 1 
HETATM 9261 C C11 . OLA P 16 .   ? -24.254 21.942  -27.929 1.00 35.37 1   P 1 
HETATM 9262 C C12 . OLA P 16 .   ? -22.990 21.496  -27.403 1.00 34.87 1   P 1 
HETATM 9263 C C13 . OLA P 16 .   ? -23.062 21.302  -25.981 1.00 34.47 1   P 1 
HETATM 9264 C C14 . OLA P 16 .   ? -22.091 20.328  -25.585 1.00 35.48 1   P 1 
HETATM 9265 C C15 . OLA P 16 .   ? -20.793 20.935  -25.394 1.00 34.21 1   P 1 
HETATM 9266 C C16 . OLA P 16 .   ? -20.182 20.401  -24.218 1.00 32.87 1   P 1 
HETATM 9267 C C17 . OLA P 16 .   ? -18.758 20.358  -24.387 1.00 31.29 1   P 1 
HETATM 9268 C C18 . OLA P 16 .   ? -18.102 20.832  -23.183 1.00 30.01 1   P 1 
HETATM 9269 C C1  . OLA Q 17 .   ? -15.233 11.050  -50.136 1.00 36.32 1   Q 1 
HETATM 9270 O O1  . OLA Q 17 .   ? -15.539 12.223  -50.142 1.00 35.00 1   Q 1 
HETATM 9271 O O2  . OLA Q 17 .   ? -15.966 10.175  -50.553 1.00 33.70 1   Q 1 
HETATM 9272 C C2  . OLA Q 17 .   ? -13.985 10.671  -49.523 1.00 32.52 1   Q 1 
HETATM 9273 C C3  . OLA Q 17 .   ? -14.224 9.955   -48.302 1.00 35.85 1   Q 1 
HETATM 9274 C C4  . OLA Q 17 .   ? -12.956 9.719   -47.623 1.00 35.91 1   Q 1 
HETATM 9275 C C5  . OLA Q 17 .   ? -13.180 9.048   -46.365 1.00 38.53 1   Q 1 
HETATM 9276 C C6  . OLA Q 17 .   ? -11.917 8.872   -45.671 1.00 38.67 1   Q 1 
HETATM 9277 C C7  . OLA Q 17 .   ? -12.192 8.502   -44.322 1.00 38.66 1   Q 1 
HETATM 9278 C C8  . OLA Q 17 .   ? -10.984 8.252   -43.634 1.00 39.37 1   Q 1 
HETATM 9279 C C9  . OLA Q 17 .   ? -11.247 8.332   -42.285 1.00 38.05 1   Q 1 
HETATM 9280 C C10 . OLA Q 17 .   ? -10.533 7.836   -41.434 1.00 37.11 1   Q 1 
HETATM 9281 C C11 . OLA Q 17 .   ? -9.385  7.056   -41.760 1.00 36.49 1   Q 1 
HETATM 9282 C C12 . OLA Q 17 .   ? -9.119  6.164   -40.652 1.00 35.65 1   Q 1 
HETATM 9283 C C13 . OLA Q 17 .   ? -9.399  6.797   -39.394 1.00 36.14 1   Q 1 
HETATM 9284 C C14 . OLA Q 17 .   ? -8.185  6.916   -38.636 1.00 35.46 1   Q 1 
HETATM 9285 C C15 . OLA Q 17 .   ? -8.282  8.045   -37.754 1.00 34.67 1   Q 1 
HETATM 9286 C C16 . OLA Q 17 .   ? -7.155  8.075   -36.876 1.00 33.48 1   Q 1 
HETATM 9287 C C17 . OLA Q 17 .   ? -7.243  9.219   -36.020 1.00 33.16 1   Q 1 
HETATM 9288 C C18 . OLA Q 17 .   ? -6.106  9.259   -35.147 1.00 30.85 1   Q 1 
HETATM 9289 C C1  . OLA R 18 .   ? -39.150 8.996   -37.214 1.00 28.30 1   R 1 
HETATM 9290 O O1  . OLA R 18 .   ? -40.022 9.668   -36.687 1.00 25.39 1   R 1 
HETATM 9291 O O2  . OLA R 18 .   ? -39.384 8.157   -38.061 1.00 23.60 1   R 1 
HETATM 9292 C C2  . OLA R 18 .   ? -37.795 9.135   -36.748 1.00 24.74 1   R 1 
HETATM 9293 C C3  . OLA R 18 .   ? -37.676 8.516   -35.450 1.00 27.70 1   R 1 
HETATM 9294 C C4  . OLA R 18 .   ? -36.366 8.837   -34.921 1.00 29.54 1   R 1 
HETATM 9295 C C5  . OLA R 18 .   ? -36.180 8.169   -33.639 1.00 30.42 1   R 1 
HETATM 9296 C C6  . OLA R 18 .   ? -34.850 8.457   -33.170 1.00 32.05 1   R 1 
HETATM 9297 C C7  . OLA R 18 .   ? -34.576 7.620   -32.029 1.00 31.73 1   R 1 
HETATM 9298 C C8  . OLA R 18 .   ? -33.176 7.738   -31.741 1.00 33.12 1   R 1 
HETATM 9299 C C9  . OLA R 18 .   ? -32.858 6.788   -30.793 1.00 31.53 1   R 1 
HETATM 9300 C C10 . OLA R 18 .   ? -31.697 6.609   -30.423 1.00 31.18 1   R 1 
HETATM 9301 C C11 . OLA R 18 .   ? -30.602 7.373   -30.906 1.00 32.57 1   R 1 
HETATM 9302 C C12 . OLA R 18 .   ? -29.415 6.610   -30.595 1.00 32.00 1   R 1 
HETATM 9303 C C13 . OLA R 18 .   ? -29.445 6.164   -29.216 1.00 32.22 1   R 1 
HETATM 9304 C C14 . OLA R 18 .   ? -28.419 6.878   -28.497 1.00 32.72 1   R 1 
HETATM 9305 C C15 . OLA R 18 .   ? -28.629 6.747   -27.083 1.00 32.02 1   R 1 
HETATM 9306 C C16 . OLA R 18 .   ? -27.513 7.302   -26.370 1.00 31.69 1   R 1 
HETATM 9307 C C17 . OLA R 18 .   ? -27.781 7.260   -24.953 1.00 30.75 1   R 1 
HETATM 9308 C C18 . OLA R 18 .   ? -26.545 7.240   -24.222 1.00 28.84 1   R 1 
HETATM 9309 C C1  . OLA S 19 .   ? -16.804 21.369  -41.091 1.00 30.03 1   S 1 
HETATM 9310 O O1  . OLA S 19 .   ? -17.888 21.001  -41.446 1.00 31.47 1   S 1 
HETATM 9311 O O2  . OLA S 19 .   ? -16.005 21.905  -41.855 1.00 27.80 1   S 1 
HETATM 9312 C C2  . OLA S 19 .   ? -16.379 21.131  -39.740 1.00 26.19 1   S 1 
HETATM 9313 C C3  . OLA S 19 .   ? -15.176 20.333  -39.737 1.00 27.96 1   S 1 
HETATM 9314 C C4  . OLA S 19 .   ? -14.938 19.821  -38.395 1.00 28.66 1   S 1 
HETATM 9315 C C5  . OLA S 19 .   ? -13.856 18.831  -38.441 1.00 29.54 1   S 1 
HETATM 9316 C C6  . OLA S 19 .   ? -14.054 17.895  -37.357 1.00 31.61 1   S 1 
HETATM 9317 C C7  . OLA S 19 .   ? -13.705 16.552  -37.791 1.00 31.94 1   S 1 
HETATM 9318 C C8  . OLA S 19 .   ? -14.178 15.643  -36.800 1.00 32.96 1   S 1 
HETATM 9319 C C9  . OLA S 19 .   ? -13.867 14.338  -37.148 1.00 32.29 1   S 1 
HETATM 9320 C C10 . OLA S 19 .   ? -14.183 13.419  -36.385 1.00 32.54 1   S 1 
HETATM 9321 C C11 . OLA S 19 .   ? -14.852 13.676  -35.163 1.00 33.32 1   S 1 
HETATM 9322 C C12 . OLA S 19 .   ? -15.265 12.411  -34.600 1.00 33.55 1   S 1 
HETATM 9323 C C13 . OLA S 19 .   ? -14.144 11.509  -34.432 1.00 33.54 1   S 1 
HETATM 9324 C C14 . OLA S 19 .   ? -13.324 11.933  -33.312 1.00 33.85 1   S 1 
HETATM 9325 C C15 . OLA S 19 .   ? -12.012 11.351  -33.438 1.00 32.79 1   S 1 
HETATM 9326 C C16 . OLA S 19 .   ? -11.114 11.992  -32.502 1.00 31.27 1   S 1 
HETATM 9327 C C17 . OLA S 19 .   ? -9.748  11.676  -32.853 1.00 28.93 1   S 1 
HETATM 9328 C C18 . OLA S 19 .   ? -8.847  12.393  -31.964 1.00 27.33 1   S 1 
HETATM 9329 C C1  . OLA T 20 .   ? -16.749 -5.600  -53.016 1.00 24.21 1   T 1 
HETATM 9330 O O1  . OLA T 20 .   ? -16.102 -4.655  -53.451 1.00 24.62 1   T 1 
HETATM 9331 O O2  . OLA T 20 .   ? -17.783 -5.940  -53.521 1.00 21.87 1   T 1 
HETATM 9332 C C2  . OLA T 20 .   ? -16.258 -6.309  -51.861 1.00 21.92 1   T 1 
HETATM 9333 C C3  . OLA T 20 .   ? -15.211 -5.585  -51.191 1.00 25.43 1   T 1 
HETATM 9334 C C4  . OLA T 20 .   ? -14.860 -6.299  -49.973 1.00 25.80 1   T 1 
HETATM 9335 C C5  . OLA T 20 .   ? -13.870 -5.553  -49.242 1.00 26.66 1   T 1 
HETATM 9336 C C6  . OLA T 20 .   ? -13.670 -6.190  -47.971 1.00 27.78 1   T 1 
HETATM 9337 C C7  . OLA T 20 .   ? -12.684 -5.430  -47.266 1.00 27.33 1   T 1 
HETATM 9338 C C8  . OLA T 20 .   ? -12.475 -6.026  -46.001 1.00 28.03 1   T 1 
HETATM 9339 C C9  . OLA T 20 .   ? -11.480 -5.278  -45.378 1.00 26.12 1   T 1 
HETATM 9340 C C10 . OLA T 20 .   ? -11.099 -5.451  -44.268 1.00 26.49 1   T 1 
HETATM 9341 C C11 . OLA T 20 .   ? -11.587 -6.434  -43.413 1.00 26.75 1   T 1 
HETATM 9342 C C12 . OLA T 20 .   ? -10.937 -6.090  -42.195 1.00 26.34 1   T 1 
HETATM 9343 C C13 . OLA T 20 .   ? -11.248 -7.009  -41.165 1.00 27.51 1   T 1 
HETATM 9344 C C14 . OLA T 20 .   ? -10.911 -6.340  -39.944 1.00 27.74 1   T 1 
HETATM 9345 C C15 . OLA T 20 .   ? -10.646 -7.295  -38.922 1.00 27.57 1   T 1 
HETATM 9346 C C16 . OLA T 20 .   ? -10.929 -6.681  -37.660 1.00 27.36 1   T 1 
HETATM 9347 C C17 . OLA T 20 .   ? -9.698  -6.302  -37.026 1.00 25.46 1   T 1 
HETATM 9348 C C18 . OLA T 20 .   ? -9.941  -6.050  -35.652 1.00 24.76 1   T 1 
HETATM 9349 C C1  . OLA U 21 .   ? -22.788 22.922  -37.559 1.00 19.77 1   U 1 
HETATM 9350 O O1  . OLA U 21 .   ? -23.524 23.730  -37.014 1.00 20.69 1   U 1 
HETATM 9351 O O2  . OLA U 21 .   ? -22.587 22.952  -38.762 1.00 19.02 1   U 1 
HETATM 9352 C C2  . OLA U 21 .   ? -22.110 21.923  -36.761 1.00 16.64 1   U 1 
HETATM 9353 C C3  . OLA U 21 .   ? -22.490 22.005  -35.361 1.00 19.68 1   U 1 
HETATM 9354 C C4  . OLA U 21 .   ? -21.742 20.996  -34.630 1.00 20.67 1   U 1 
HETATM 9355 C C5  . OLA U 21 .   ? -22.003 21.095  -33.205 1.00 21.80 1   U 1 
HETATM 9356 C C6  . OLA U 21 .   ? -21.002 20.299  -32.529 1.00 22.82 1   U 1 
HETATM 9357 C C7  . OLA U 21 .   ? -20.919 20.736  -31.156 1.00 22.00 1   U 1 
HETATM 9358 C C8  . OLA U 21 .   ? -19.651 20.339  -30.637 1.00 22.81 1   U 1 
HETATM 9359 C C9  . OLA U 21 .   ? -19.563 20.843  -29.348 1.00 21.22 1   U 1 
HETATM 9360 C C10 . OLA U 21 .   ? -18.539 20.874  -28.681 1.00 21.13 1   U 1 
HETATM 9361 C C11 . OLA U 21 .   ? -17.321 20.310  -29.084 1.00 22.32 1   U 1 
HETATM 9362 C C12 . OLA U 21 .   ? -16.298 21.113  -28.467 1.00 21.42 1   U 1 
HETATM 9363 C C13 . OLA U 21 .   ? -16.063 20.704  -27.109 1.00 23.22 1   U 1 
HETATM 9364 C C14 . OLA U 21 .   ? -15.171 21.644  -26.499 1.00 21.41 1   U 1 
HETATM 9365 C C15 . OLA U 21 .   ? -14.891 21.257  -25.145 1.00 22.48 1   U 1 
HETATM 9366 C C16 . OLA U 21 .   ? -14.197 22.334  -24.468 1.00 18.93 1   U 1 
HETATM 9367 C C17 . OLA U 21 .   ? -13.939 21.959  -23.096 1.00 17.43 1   U 1 
HETATM 9368 C C18 . OLA U 21 .   ? -13.249 23.029  -22.389 1.00 15.16 1   U 1 
HETATM 9369 C C1  . OLA V 22 .   ? -17.557 1.848   -54.935 1.00 13.72 1   V 1 
HETATM 9370 O O1  . OLA V 22 .   ? -17.809 2.659   -55.795 1.00 15.34 1   V 1 
HETATM 9371 O O2  . OLA V 22 .   ? -18.252 0.859   -54.748 1.00 14.03 1   V 1 
HETATM 9372 C C2  . OLA V 22 .   ? -16.414 2.061   -54.088 1.00 11.44 1   V 1 
HETATM 9373 C C3  . OLA V 22 .   ? -16.142 0.885   -53.310 1.00 12.80 1   V 1 
HETATM 9374 C C4  . OLA V 22 .   ? -15.135 1.215   -52.321 1.00 14.26 1   V 1 
HETATM 9375 C C5  . OLA V 22 .   ? -14.923 0.078   -51.436 1.00 14.80 1   V 1 
HETATM 9376 C C6  . OLA V 22 .   ? -14.162 0.532   -50.321 1.00 16.76 1   V 1 
HETATM 9377 C C7  . OLA V 22 .   ? -14.275 -0.427  -49.265 1.00 16.56 1   V 1 
HETATM 9378 C C8  . OLA V 22 .   ? -13.725 0.156   -48.107 1.00 18.13 1   V 1 
HETATM 9379 C C9  . OLA V 22 .   ? -13.922 -0.628  -47.080 1.00 17.60 1   V 1 
HETATM 9380 C C10 . OLA V 22 .   ? -13.622 -0.361  -45.923 1.00 18.15 1   V 1 
HETATM 9381 C C11 . OLA V 22 .   ? -13.879 -1.145  -44.899 1.00 19.09 1   V 1 
HETATM 9382 C C12 . OLA V 22 .   ? -13.412 -0.463  -43.736 1.00 19.01 1   V 1 
HETATM 9383 C C13 . OLA V 22 .   ? -13.684 -1.244  -42.586 1.00 21.18 1   V 1 
HETATM 9384 C C14 . OLA V 22 .   ? -13.170 -0.545  -41.455 1.00 22.21 1   V 1 
HETATM 9385 C C15 . OLA V 22 .   ? -13.378 -1.309  -40.269 1.00 23.25 1   V 1 
HETATM 9386 C C16 . OLA V 22 .   ? -12.770 -0.620  -39.178 1.00 22.59 1   V 1 
HETATM 9387 C C17 . OLA V 22 .   ? -12.927 -1.381  -37.977 1.00 21.44 1   V 1 
HETATM 9388 C C18 . OLA V 22 .   ? -12.126 -0.821  -36.935 1.00 22.26 1   V 1 
HETATM 9389 C C1  . OLA W 23 .   ? -19.675 18.715  -38.649 1.00 12.43 1   W 1 
HETATM 9390 O O1  . OLA W 23 .   ? -19.883 17.918  -39.548 1.00 14.51 1   W 1 
HETATM 9391 O O2  . OLA W 23 .   ? -20.395 19.673  -38.444 1.00 13.05 1   W 1 
HETATM 9392 C C2  . OLA W 23 .   ? -18.570 18.479  -37.745 1.00 10.53 1   W 1 
HETATM 9393 C C3  . OLA W 23 .   ? -19.034 18.272  -36.393 1.00 12.12 1   W 1 
HETATM 9394 C C4  . OLA W 23 .   ? -17.895 17.976  -35.551 1.00 12.86 1   W 1 
HETATM 9395 C C5  . OLA W 23 .   ? -18.323 17.532  -34.221 1.00 13.95 1   W 1 
HETATM 9396 C C6  . OLA W 23 .   ? -17.154 17.119  -33.468 1.00 15.68 1   W 1 
HETATM 9397 C C7  . OLA W 23 .   ? -16.144 18.188  -33.436 1.00 14.37 1   W 1 
HETATM 9398 C C8  . OLA W 23 .   ? -15.230 17.892  -32.392 1.00 15.87 1   W 1 
HETATM 9399 C C9  . OLA W 23 .   ? -14.214 18.864  -32.381 1.00 14.36 1   W 1 
HETATM 9400 C C10 . OLA W 23 .   ? -13.441 18.966  -31.454 1.00 14.44 1   W 1 
HETATM 9401 C C11 . OLA W 23 .   ? -13.622 18.269  -30.250 1.00 16.02 1   W 1 
HETATM 9402 C C12 . OLA W 23 .   ? -12.307 18.236  -29.659 1.00 15.51 1   W 1 
HETATM 9403 C C13 . OLA W 23 .   ? -12.353 18.125  -28.227 1.00 16.89 1   W 1 
HETATM 9404 C C14 . OLA W 23 .   ? -12.893 16.843  -27.813 1.00 17.85 1   W 1 
HETATM 9405 C C15 . OLA W 23 .   ? -11.929 15.777  -28.055 1.00 18.22 1   W 1 
HETATM 9406 C C16 . OLA W 23 .   ? -10.793 15.941  -27.150 1.00 16.84 1   W 1 
HETATM 9407 C C17 . OLA W 23 .   ? -9.854  14.858  -27.345 1.00 15.92 1   W 1 
HETATM 9408 C C18 . OLA W 23 .   ? -8.684  15.064  -26.508 1.00 15.68 1   W 1 
HETATM 9409 C C1  . OLA X 24 .   ? -14.323 6.664   -53.700 1.00 6.40  1   X 1 
HETATM 9410 O O1  . OLA X 24 .   ? -15.273 7.158   -54.264 1.00 8.06  1   X 1 
HETATM 9411 O O2  . OLA X 24 .   ? -13.366 6.228   -54.330 1.00 6.88  1   X 1 
HETATM 9412 C C2  . OLA X 24 .   ? -14.294 6.577   -52.240 1.00 5.05  1   X 1 
HETATM 9413 C C3  . OLA X 24 .   ? -13.047 6.029   -51.751 1.00 5.75  1   X 1 
HETATM 9414 C C4  . OLA X 24 .   ? -13.175 5.751   -50.313 1.00 6.29  1   X 1 
HETATM 9415 C C5  . OLA X 24 .   ? -11.910 5.276   -49.777 1.00 6.58  1   X 1 
HETATM 9416 C C6  . OLA X 24 .   ? -12.097 4.905   -48.389 1.00 8.46  1   X 1 
HETATM 9417 C C7  . OLA X 24 .   ? -10.805 4.606   -47.818 1.00 7.90  1   X 1 
HETATM 9418 C C8  . OLA X 24 .   ? -10.986 4.111   -46.499 1.00 9.41  1   X 1 
HETATM 9419 C C9  . OLA X 24 .   ? -9.751  4.149   -45.868 1.00 8.76  1   X 1 
HETATM 9420 C C10 . OLA X 24 .   ? -9.511  3.627   -44.812 1.00 8.41  1   X 1 
HETATM 9421 C C11 . OLA X 24 .   ? -10.460 2.915   -44.067 1.00 10.05 1   X 1 
HETATM 9422 C C12 . OLA X 24 .   ? -9.751  1.755   -43.598 1.00 9.73  1   X 1 
HETATM 9423 C C13 . OLA X 24 .   ? -9.565  1.780   -42.199 1.00 11.68 1   X 1 
HETATM 9424 C C14 . OLA X 24 .   ? -8.578  0.777   -41.882 1.00 11.65 1   X 1 
HETATM 9425 C C15 . OLA X 24 .   ? -8.847  0.197   -40.592 1.00 13.04 1   X 1 
HETATM 9426 C C16 . OLA X 24 .   ? -8.586  1.199   -39.579 1.00 12.30 1   X 1 
HETATM 9427 C C17 . OLA X 24 .   ? -8.608  0.581   -38.277 1.00 12.06 1   X 1 
HETATM 9428 C C18 . OLA X 24 .   ? -7.694  -0.568  -38.221 1.00 12.59 1   X 1 
HETATM 9429 C C1  . OLA Y 25 .   ? -11.169 11.065  -52.626 1.00 3.71  1   Y 1 
HETATM 9430 O O1  . OLA Y 25 .   ? -12.180 10.470  -52.943 1.00 4.57  1   Y 1 
HETATM 9431 O O2  . OLA Y 25 .   ? -10.326 11.411  -53.444 1.00 3.73  1   Y 1 
HETATM 9432 C C2  . OLA Y 25 .   ? -10.878 11.301  -51.216 1.00 3.19  1   Y 1 
HETATM 9433 C C3  . OLA Y 25 .   ? -9.976  10.294  -50.713 1.00 3.64  1   Y 1 
HETATM 9434 C C4  . OLA Y 25 .   ? -9.611  10.624  -49.331 1.00 3.75  1   Y 1 
HETATM 9435 C C5  . OLA Y 25 .   ? -8.783  9.560   -48.767 1.00 3.75  1   Y 1 
HETATM 9436 C C6  . OLA Y 25 .   ? -8.380  9.924   -47.431 1.00 4.84  1   Y 1 
HETATM 9437 C C7  . OLA Y 25 .   ? -7.651  8.810   -46.880 1.00 4.59  1   Y 1 
HETATM 9438 C C8  . OLA Y 25 .   ? -7.196  9.136   -45.576 1.00 5.61  1   Y 1 
HETATM 9439 C C9  . OLA Y 25 .   ? -6.610  7.999   -45.030 1.00 5.25  1   Y 1 
HETATM 9440 C C10 . OLA Y 25 .   ? -6.064  7.960   -43.923 1.00 5.26  1   Y 1 
HETATM 9441 C C11 . OLA Y 25 .   ? -5.977  9.064   -43.093 1.00 6.21  1   Y 1 
HETATM 9442 C C12 . OLA Y 25 .   ? -5.358  8.793   -41.851 1.00 6.19  1   Y 1 
HETATM 9443 C C13 . OLA Y 25 .   ? -4.590  7.595   -41.735 1.00 7.31  1   Y 1 
HETATM 9444 C C14 . OLA Y 25 .   ? -3.620  7.820   -40.691 1.00 7.25  1   Y 1 
HETATM 9445 C C15 . OLA Y 25 .   ? -3.273  6.604   -40.024 1.00 8.13  1   Y 1 
HETATM 9446 C C16 . OLA Y 25 .   ? -2.004  6.771   -39.341 1.00 7.43  1   Y 1 
HETATM 9447 C C17 . OLA Y 25 .   ? -2.133  6.422   -37.958 1.00 6.88  1   Y 1 
HETATM 9448 C C18 . OLA Y 25 .   ? -0.840  6.313   -37.307 1.00 6.79  1   Y 1 
HETATM 9449 C C1  . OLA Z 26 .   ? -15.296 15.728  -48.802 1.00 3.25  1   Z 1 
HETATM 9450 O O1  . OLA Z 26 .   ? -16.312 16.148  -48.281 1.00 4.15  1   Z 1 
HETATM 9451 O O2  . OLA Z 26 .   ? -15.300 14.989  -49.776 1.00 3.66  1   Z 1 
HETATM 9452 C C2  . OLA Z 26 .   ? -14.036 15.990  -48.157 1.00 2.73  1   Z 1 
HETATM 9453 C C3  . OLA Z 26 .   ? -13.653 14.856  -47.356 1.00 2.85  1   Z 1 
HETATM 9454 C C4  . OLA Z 26 .   ? -12.733 15.293  -46.310 1.00 2.75  1   Z 1 
HETATM 9455 C C5  . OLA Z 26 .   ? -12.252 14.135  -45.568 1.00 2.80  1   Z 1 
HETATM 9456 C C6  . OLA Z 26 .   ? -11.635 14.576  -44.340 1.00 3.70  1   Z 1 
HETATM 9457 C C7  . OLA Z 26 .   ? -11.300 13.395  -43.606 1.00 3.66  1   Z 1 
HETATM 9458 C C8  . OLA Z 26 .   ? -10.903 13.741  -42.283 1.00 4.19  1   Z 1 
HETATM 9459 C C9  . OLA Z 26 .   ? -10.965 12.564  -41.556 1.00 4.08  1   Z 1 
HETATM 9460 C C10 . OLA Z 26 .   ? -10.652 12.439  -40.405 1.00 4.19  1   Z 1 
HETATM 9461 C C11 . OLA Z 26 .   ? -10.083 13.428  -39.621 1.00 4.76  1   Z 1 
HETATM 9462 C C12 . OLA Z 26 .   ? -9.875  12.798  -38.365 1.00 4.82  1   Z 1 
HETATM 9463 C C13 . OLA Z 26 .   ? -9.154  13.656  -37.491 1.00 5.34  1   Z 1 
HETATM 9464 C C14 . OLA Z 26 .   ? -8.652  12.864  -36.418 1.00 5.77  1   Z 1 
HETATM 9465 C C15 . OLA Z 26 .   ? -7.925  13.712  -35.517 1.00 6.18  1   Z 1 
HETATM 9466 C C16 . OLA Z 26 .   ? -6.507  13.604  -35.782 1.00 5.78  1   Z 1 
HETATM 9467 C C17 . OLA Z 26 .   ? -5.974  12.507  -35.024 1.00 5.27  1   Z 1 
HETATM 9468 C C18 . OLA Z 26 .   ? -4.533  12.542  -35.013 1.00 5.34  1   Z 1 
#
