# 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_humanslc28a1-hiv-1-vpr
#
_entry.id humanslc28a1-hiv-1-vpr
#
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  . polymer     
4  . 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) 
3 C polypeptide(L) 
4 D 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 GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
3 n MET 1   
3 n GLU 2   
3 n ASN 3   
3 n ASP 4   
3 n PRO 5   
3 n SER 6   
3 n ARG 7   
3 n ARG 8   
3 n ARG 9   
3 n GLU 10  
3 n SER 11  
3 n ILE 12  
3 n SER 13  
3 n LEU 14  
3 n THR 15  
3 n PRO 16  
3 n VAL 17  
3 n ALA 18  
3 n LYS 19  
3 n GLY 20  
3 n LEU 21  
3 n GLU 22  
3 n ASN 23  
3 n MET 24  
3 n GLY 25  
3 n ALA 26  
3 n ASP 27  
3 n PHE 28  
3 n LEU 29  
3 n GLU 30  
3 n SER 31  
3 n LEU 32  
3 n GLU 33  
3 n GLU 34  
3 n GLY 35  
3 n GLN 36  
3 n LEU 37  
3 n PRO 38  
3 n ARG 39  
3 n SER 40  
3 n ASP 41  
3 n LEU 42  
3 n SER 43  
3 n PRO 44  
3 n ALA 45  
3 n GLU 46  
3 n ILE 47  
3 n ARG 48  
3 n SER 49  
3 n SER 50  
3 n TRP 51  
3 n SER 52  
3 n GLU 53  
3 n ALA 54  
3 n ALA 55  
3 n PRO 56  
3 n LYS 57  
3 n PRO 58  
3 n PHE 59  
3 n SER 60  
3 n ARG 61  
3 n TRP 62  
3 n ARG 63  
3 n ASN 64  
3 n LEU 65  
3 n GLN 66  
3 n PRO 67  
3 n ALA 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ARG 72  
3 n SER 73  
3 n PHE 74  
3 n CYS 75  
3 n ARG 76  
3 n GLU 77  
3 n HIS 78  
3 n MET 79  
3 n GLN 80  
3 n LEU 81  
3 n PHE 82  
3 n ARG 83  
3 n TRP 84  
3 n ILE 85  
3 n GLY 86  
3 n THR 87  
3 n GLY 88  
3 n LEU 89  
3 n LEU 90  
3 n CYS 91  
3 n THR 92  
3 n GLY 93  
3 n LEU 94  
3 n SER 95  
3 n ALA 96  
3 n PHE 97  
3 n LEU 98  
3 n LEU 99  
3 n VAL 100 
3 n ALA 101 
3 n CYS 102 
3 n LEU 103 
3 n LEU 104 
3 n ASP 105 
3 n PHE 106 
3 n GLN 107 
3 n ARG 108 
3 n ALA 109 
3 n LEU 110 
3 n ALA 111 
3 n LEU 112 
3 n PHE 113 
3 n VAL 114 
3 n LEU 115 
3 n THR 116 
3 n CYS 117 
3 n VAL 118 
3 n VAL 119 
3 n LEU 120 
3 n THR 121 
3 n PHE 122 
3 n LEU 123 
3 n GLY 124 
3 n HIS 125 
3 n ARG 126 
3 n LEU 127 
3 n LEU 128 
3 n LYS 129 
3 n ARG 130 
3 n LEU 131 
3 n LEU 132 
3 n GLY 133 
3 n PRO 134 
3 n LYS 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n PHE 139 
3 n LEU 140 
3 n LYS 141 
3 n PRO 142 
3 n GLN 143 
3 n GLY 144 
3 n HIS 145 
3 n PRO 146 
3 n ARG 147 
3 n LEU 148 
3 n LEU 149 
3 n LEU 150 
3 n TRP 151 
3 n PHE 152 
3 n LYS 153 
3 n ARG 154 
3 n GLY 155 
3 n LEU 156 
3 n ALA 157 
3 n LEU 158 
3 n ALA 159 
3 n ALA 160 
3 n PHE 161 
3 n LEU 162 
3 n GLY 163 
3 n LEU 164 
3 n VAL 165 
3 n LEU 166 
3 n TRP 167 
3 n LEU 168 
3 n SER 169 
3 n LEU 170 
3 n ASP 171 
3 n THR 172 
3 n SER 173 
3 n GLN 174 
3 n ARG 175 
3 n PRO 176 
3 n GLU 177 
3 n GLN 178 
3 n LEU 179 
3 n VAL 180 
3 n SER 181 
3 n PHE 182 
3 n ALA 183 
3 n GLY 184 
3 n ILE 185 
3 n CYS 186 
3 n VAL 187 
3 n PHE 188 
3 n VAL 189 
3 n ALA 190 
3 n LEU 191 
3 n LEU 192 
3 n PHE 193 
3 n ALA 194 
3 n CYS 195 
3 n SER 196 
3 n LYS 197 
3 n HIS 198 
3 n HIS 199 
3 n CYS 200 
3 n ALA 201 
3 n VAL 202 
3 n SER 203 
3 n TRP 204 
3 n ARG 205 
3 n ALA 206 
3 n VAL 207 
3 n SER 208 
3 n TRP 209 
3 n GLY 210 
3 n LEU 211 
3 n GLY 212 
3 n LEU 213 
3 n GLN 214 
3 n PHE 215 
3 n VAL 216 
3 n LEU 217 
3 n GLY 218 
3 n LEU 219 
3 n LEU 220 
3 n VAL 221 
3 n ILE 222 
3 n ARG 223 
3 n THR 224 
3 n GLU 225 
3 n PRO 226 
3 n GLY 227 
3 n PHE 228 
3 n ILE 229 
3 n ALA 230 
3 n PHE 231 
3 n GLU 232 
3 n TRP 233 
3 n LEU 234 
3 n GLY 235 
3 n GLU 236 
3 n GLN 237 
3 n ILE 238 
3 n ARG 239 
3 n ILE 240 
3 n PHE 241 
3 n LEU 242 
3 n SER 243 
3 n TYR 244 
3 n THR 245 
3 n LYS 246 
3 n ALA 247 
3 n GLY 248 
3 n SER 249 
3 n SER 250 
3 n PHE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n GLU 255 
3 n ALA 256 
3 n LEU 257 
3 n VAL 258 
3 n LYS 259 
3 n ASP 260 
3 n VAL 261 
3 n PHE 262 
3 n ALA 263 
3 n PHE 264 
3 n GLN 265 
3 n VAL 266 
3 n LEU 267 
3 n PRO 268 
3 n ILE 269 
3 n ILE 270 
3 n VAL 271 
3 n PHE 272 
3 n PHE 273 
3 n SER 274 
3 n CYS 275 
3 n VAL 276 
3 n ILE 277 
3 n SER 278 
3 n VAL 279 
3 n LEU 280 
3 n TYR 281 
3 n HIS 282 
3 n VAL 283 
3 n GLY 284 
3 n LEU 285 
3 n MET 286 
3 n GLN 287 
3 n TRP 288 
3 n VAL 289 
3 n ILE 290 
3 n LEU 291 
3 n LYS 292 
3 n ILE 293 
3 n ALA 294 
3 n TRP 295 
3 n LEU 296 
3 n MET 297 
3 n GLN 298 
3 n VAL 299 
3 n THR 300 
3 n MET 301 
3 n GLY 302 
3 n THR 303 
3 n THR 304 
3 n ALA 305 
3 n THR 306 
3 n GLU 307 
3 n THR 308 
3 n LEU 309 
3 n SER 310 
3 n VAL 311 
3 n ALA 312 
3 n GLY 313 
3 n ASN 314 
3 n ILE 315 
3 n PHE 316 
3 n VAL 317 
3 n SER 318 
3 n GLN 319 
3 n THR 320 
3 n GLU 321 
3 n ALA 322 
3 n PRO 323 
3 n LEU 324 
3 n LEU 325 
3 n ILE 326 
3 n ARG 327 
3 n PRO 328 
3 n TYR 329 
3 n LEU 330 
3 n ALA 331 
3 n ASP 332 
3 n MET 333 
3 n THR 334 
3 n LEU 335 
3 n SER 336 
3 n GLU 337 
3 n VAL 338 
3 n HIS 339 
3 n VAL 340 
3 n VAL 341 
3 n MET 342 
3 n THR 343 
3 n GLY 344 
3 n GLY 345 
3 n TYR 346 
3 n ALA 347 
3 n THR 348 
3 n ILE 349 
3 n ALA 350 
3 n GLY 351 
3 n SER 352 
3 n LEU 353 
3 n LEU 354 
3 n GLY 355 
3 n ALA 356 
3 n TYR 357 
3 n ILE 358 
3 n SER 359 
3 n PHE 360 
3 n GLY 361 
3 n ILE 362 
3 n ASP 363 
3 n ALA 364 
3 n THR 365 
3 n SER 366 
3 n LEU 367 
3 n ILE 368 
3 n ALA 369 
3 n ALA 370 
3 n SER 371 
3 n VAL 372 
3 n MET 373 
3 n ALA 374 
3 n ALA 375 
3 n PRO 376 
3 n CYS 377 
3 n ALA 378 
3 n LEU 379 
3 n ALA 380 
3 n LEU 381 
3 n SER 382 
3 n LYS 383 
3 n LEU 384 
3 n VAL 385 
3 n TYR 386 
3 n PRO 387 
3 n GLU 388 
3 n VAL 389 
3 n GLU 390 
3 n GLU 391 
3 n SER 392 
3 n LYS 393 
3 n PHE 394 
3 n ARG 395 
3 n ARG 396 
3 n GLU 397 
3 n GLU 398 
3 n GLY 399 
3 n VAL 400 
3 n LYS 401 
3 n LEU 402 
3 n THR 403 
3 n TYR 404 
3 n GLY 405 
3 n ASP 406 
3 n ALA 407 
3 n GLN 408 
3 n ASN 409 
3 n LEU 410 
3 n ILE 411 
3 n GLU 412 
3 n ALA 413 
3 n ALA 414 
3 n SER 415 
3 n THR 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n ILE 420 
3 n SER 421 
3 n VAL 422 
3 n LYS 423 
3 n VAL 424 
3 n VAL 425 
3 n ALA 426 
3 n ASN 427 
3 n ILE 428 
3 n ALA 429 
3 n ALA 430 
3 n ASN 431 
3 n LEU 432 
3 n ILE 433 
3 n ALA 434 
3 n PHE 435 
3 n LEU 436 
3 n ALA 437 
3 n VAL 438 
3 n LEU 439 
3 n ASP 440 
3 n PHE 441 
3 n ILE 442 
3 n ASN 443 
3 n ALA 444 
3 n ALA 445 
3 n LEU 446 
3 n SER 447 
3 n TRP 448 
3 n LEU 449 
3 n GLY 450 
3 n ASP 451 
3 n MET 452 
3 n VAL 453 
3 n ASP 454 
3 n ILE 455 
3 n GLN 456 
3 n GLY 457 
3 n LEU 458 
3 n SER 459 
3 n PHE 460 
3 n GLN 461 
3 n LEU 462 
3 n ILE 463 
3 n CYS 464 
3 n SER 465 
3 n TYR 466 
3 n ILE 467 
3 n LEU 468 
3 n ARG 469 
3 n PRO 470 
3 n VAL 471 
3 n ALA 472 
3 n PHE 473 
3 n LEU 474 
3 n MET 475 
3 n GLY 476 
3 n VAL 477 
3 n ALA 478 
3 n TRP 479 
3 n GLU 480 
3 n ASP 481 
3 n CYS 482 
3 n PRO 483 
3 n VAL 484 
3 n VAL 485 
3 n ALA 486 
3 n GLU 487 
3 n LEU 488 
3 n LEU 489 
3 n GLY 490 
3 n ILE 491 
3 n LYS 492 
3 n LEU 493 
3 n PHE 494 
3 n LEU 495 
3 n ASN 496 
3 n GLU 497 
3 n PHE 498 
3 n VAL 499 
3 n ALA 500 
3 n TYR 501 
3 n GLN 502 
3 n ASP 503 
3 n LEU 504 
3 n SER 505 
3 n LYS 506 
3 n TYR 507 
3 n LYS 508 
3 n GLN 509 
3 n ARG 510 
3 n ARG 511 
3 n LEU 512 
3 n ALA 513 
3 n GLY 514 
3 n ALA 515 
3 n GLU 516 
3 n GLU 517 
3 n TRP 518 
3 n VAL 519 
3 n GLY 520 
3 n ASP 521 
3 n ARG 522 
3 n LYS 523 
3 n GLN 524 
3 n TRP 525 
3 n ILE 526 
3 n SER 527 
3 n VAL 528 
3 n ARG 529 
3 n ALA 530 
3 n GLU 531 
3 n VAL 532 
3 n LEU 533 
3 n THR 534 
3 n THR 535 
3 n PHE 536 
3 n ALA 537 
3 n LEU 538 
3 n CYS 539 
3 n GLY 540 
3 n PHE 541 
3 n ALA 542 
3 n ASN 543 
3 n PHE 544 
3 n SER 545 
3 n SER 546 
3 n ILE 547 
3 n GLY 548 
3 n ILE 549 
3 n MET 550 
3 n LEU 551 
3 n GLY 552 
3 n GLY 553 
3 n LEU 554 
3 n THR 555 
3 n SER 556 
3 n MET 557 
3 n VAL 558 
3 n PRO 559 
3 n GLN 560 
3 n ARG 561 
3 n LYS 562 
3 n SER 563 
3 n ASP 564 
3 n PHE 565 
3 n SER 566 
3 n GLN 567 
3 n ILE 568 
3 n VAL 569 
3 n LEU 570 
3 n ARG 571 
3 n ALA 572 
3 n LEU 573 
3 n PHE 574 
3 n THR 575 
3 n GLY 576 
3 n ALA 577 
3 n CYS 578 
3 n VAL 579 
3 n SER 580 
3 n LEU 581 
3 n VAL 582 
3 n ASN 583 
3 n ALA 584 
3 n CYS 585 
3 n MET 586 
3 n ALA 587 
3 n GLY 588 
3 n ILE 589 
3 n LEU 590 
3 n TYR 591 
3 n MET 592 
3 n PRO 593 
3 n ARG 594 
3 n GLY 595 
3 n ALA 596 
3 n GLU 597 
3 n VAL 598 
3 n ASP 599 
3 n CYS 600 
3 n MET 601 
3 n SER 602 
3 n LEU 603 
3 n LEU 604 
3 n ASN 605 
3 n THR 606 
3 n THR 607 
3 n LEU 608 
3 n SER 609 
3 n SER 610 
3 n SER 611 
3 n SER 612 
3 n PHE 613 
3 n GLU 614 
3 n ILE 615 
3 n TYR 616 
3 n GLN 617 
3 n CYS 618 
3 n CYS 619 
3 n ARG 620 
3 n GLU 621 
3 n ALA 622 
3 n PHE 623 
3 n GLN 624 
3 n SER 625 
3 n VAL 626 
3 n ASN 627 
3 n PRO 628 
3 n GLU 629 
3 n PHE 630 
3 n SER 631 
3 n PRO 632 
3 n GLU 633 
3 n ALA 634 
3 n LEU 635 
3 n ASP 636 
3 n ASN 637 
3 n CYS 638 
3 n CYS 639 
3 n ARG 640 
3 n PHE 641 
3 n TYR 642 
3 n ASN 643 
3 n HIS 644 
3 n THR 645 
3 n ILE 646 
3 n CYS 647 
3 n ALA 648 
3 n GLN 649 
4 n MET 1   
4 n GLU 2   
4 n GLN 3   
4 n ALA 4   
4 n PRO 5   
4 n GLU 6   
4 n ASP 7   
4 n GLN 8   
4 n GLY 9   
4 n PRO 10  
4 n GLN 11  
4 n ARG 12  
4 n GLU 13  
4 n PRO 14  
4 n HIS 15  
4 n ASN 16  
4 n GLU 17  
4 n TRP 18  
4 n THR 19  
4 n LEU 20  
4 n GLU 21  
4 n LEU 22  
4 n LEU 23  
4 n GLU 24  
4 n GLU 25  
4 n LEU 26  
4 n LYS 27  
4 n ASN 28  
4 n GLU 29  
4 n ALA 30  
4 n VAL 31  
4 n ARG 32  
4 n HIS 33  
4 n PHE 34  
4 n PRO 35  
4 n ARG 36  
4 n ILE 37  
4 n TRP 38  
4 n LEU 39  
4 n HIS 40  
4 n GLY 41  
4 n LEU 42  
4 n GLY 43  
4 n GLN 44  
4 n HIS 45  
4 n ILE 46  
4 n TYR 47  
4 n GLU 48  
4 n THR 49  
4 n TYR 50  
4 n GLY 51  
4 n ASP 52  
4 n THR 53  
4 n TRP 54  
4 n ALA 55  
4 n GLY 56  
4 n VAL 57  
4 n GLU 58  
4 n ALA 59  
4 n ILE 60  
4 n ILE 61  
4 n ARG 62  
4 n ILE 63  
4 n LEU 64  
4 n GLN 65  
4 n GLN 66  
4 n LEU 67  
4 n LEU 68  
4 n PHE 69  
4 n ILE 70  
4 n HIS 71  
4 n PHE 72  
4 n GLN 73  
4 n ASN 74  
4 n TRP 75  
4 n VAL 76  
4 n SER 77  
4 n THR 78  
#
_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 @ 2026-07-23 15:09:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.17
_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 21.98 1 1    
A GLU 2   2 25.21 1 2    
A ASN 3   2 26.58 1 3    
A ASP 4   2 26.10 1 4    
A PRO 5   2 25.74 1 5    
A SER 6   2 24.39 1 6    
A ARG 7   2 22.71 1 7    
A ARG 8   2 22.50 1 8    
A ARG 9   2 22.90 1 9    
A GLU 10  2 21.86 1 10   
A SER 11  2 21.84 1 11   
A ILE 12  2 23.33 1 12   
A SER 13  2 22.37 1 13   
A LEU 14  2 22.87 1 14   
A THR 15  2 25.20 1 15   
A PRO 16  2 26.81 1 16   
A VAL 17  2 25.59 1 17   
A ALA 18  2 26.66 1 18   
A LYS 19  2 28.08 1 19   
A GLY 20  2 29.59 1 20   
A LEU 21  2 26.84 1 21   
A GLU 22  2 26.17 1 22   
A ASN 23  2 34.58 1 23   
A MET 24  2 34.00 1 24   
A GLY 25  2 38.83 1 25   
A ALA 26  2 42.32 1 26   
A ASP 27  2 40.38 1 27   
A PHE 28  2 33.82 1 28   
A LEU 29  2 41.18 1 29   
A GLU 30  2 43.65 1 30   
A SER 31  2 44.25 1 31   
A LEU 32  2 40.60 1 32   
A GLU 33  2 41.34 1 33   
A GLU 34  2 41.13 1 34   
A GLY 35  2 39.74 1 35   
A GLN 36  2 32.56 1 36   
A LEU 37  2 31.07 1 37   
A PRO 38  2 30.27 1 38   
A ARG 39  2 28.20 1 39   
A SER 40  2 31.39 1 40   
A ASP 41  2 28.58 1 41   
A LEU 42  2 29.93 1 42   
A SER 43  2 29.97 1 43   
A PRO 44  2 31.13 1 44   
A ALA 45  2 33.33 1 45   
A GLU 46  2 29.68 1 46   
A ILE 47  2 31.38 1 47   
A ARG 48  2 29.65 1 48   
A SER 49  2 30.19 1 49   
A SER 50  2 30.66 1 50   
A TRP 51  2 27.01 1 51   
A SER 52  2 29.17 1 52   
A GLU 53  2 26.21 1 53   
A ALA 54  2 30.46 1 54   
A ALA 55  2 29.45 1 55   
A PRO 56  2 30.23 1 56   
A LYS 57  2 30.96 1 57   
A PRO 58  2 34.12 1 58   
A PHE 59  2 30.81 1 59   
A SER 60  2 38.49 1 60   
A ARG 61  2 39.57 1 61   
A TRP 62  2 39.70 1 62   
A ARG 63  2 39.53 1 63   
A ASN 64  2 49.11 1 64   
A LEU 65  2 53.16 1 65   
A GLN 66  2 51.82 1 66   
A PRO 67  2 64.32 1 67   
A ALA 68  2 65.96 1 68   
A LEU 69  2 63.04 1 69   
A ARG 70  2 62.06 1 70   
A ALA 71  2 71.91 1 71   
A ARG 72  2 63.47 1 72   
A SER 73  2 75.75 1 73   
A PHE 74  2 73.27 1 74   
A CYS 75  2 75.86 1 75   
A ARG 76  2 66.04 1 76   
A GLU 77  2 72.00 1 77   
A HIS 78  2 76.68 1 78   
A MET 79  2 75.16 1 79   
A GLN 80  2 74.95 1 80   
A LEU 81  2 82.32 1 81   
A PHE 82  2 79.13 1 82   
A ARG 83  2 75.69 1 83   
A TRP 84  2 78.24 1 84   
A ILE 85  2 88.35 1 85   
A GLY 86  2 91.60 1 86   
A THR 87  2 87.36 1 87   
A GLY 88  2 93.59 1 88   
A LEU 89  2 89.54 1 89   
A LEU 90  2 87.65 1 90   
A CYS 91  2 91.82 1 91   
A THR 92  2 89.97 1 92   
A GLY 93  2 92.75 1 93   
A LEU 94  2 86.54 1 94   
A SER 95  2 89.53 1 95   
A ALA 96  2 91.76 1 96   
A PHE 97  2 89.04 1 97   
A LEU 98  2 87.48 1 98   
A LEU 99  2 85.66 1 99   
A VAL 100 2 88.40 1 100  
A ALA 101 2 88.23 1 101  
A CYS 102 2 86.88 1 102  
A LEU 103 2 84.03 1 103  
A LEU 104 2 81.19 1 104  
A ASP 105 2 75.05 1 105  
A PHE 106 2 74.68 1 106  
A GLN 107 2 73.72 1 107  
A ARG 108 2 74.04 1 108  
A ALA 109 2 83.65 1 109  
A LEU 110 2 81.63 1 110  
A ALA 111 2 86.73 1 111  
A LEU 112 2 86.39 1 112  
A PHE 113 2 86.85 1 113  
A VAL 114 2 88.09 1 114  
A LEU 115 2 84.89 1 115  
A THR 116 2 87.95 1 116  
A CYS 117 2 91.07 1 117  
A VAL 118 2 89.83 1 118  
A VAL 119 2 90.02 1 119  
A LEU 120 2 88.86 1 120  
A THR 121 2 88.00 1 121  
A PHE 122 2 78.93 1 122  
A LEU 123 2 87.07 1 123  
A GLY 124 2 89.83 1 124  
A HIS 125 2 79.34 1 125  
A ARG 126 2 73.63 1 126  
A LEU 127 2 82.50 1 127  
A LEU 128 2 81.19 1 128  
A LYS 129 2 76.19 1 129  
A ARG 130 2 72.35 1 130  
A LEU 131 2 78.52 1 131  
A LEU 132 2 73.82 1 132  
A GLY 133 2 75.98 1 133  
A PRO 134 2 75.00 1 134  
A LYS 135 2 68.31 1 135  
A LEU 136 2 67.70 1 136  
A ARG 137 2 61.37 1 137  
A ARG 138 2 61.79 1 138  
A PHE 139 2 62.20 1 139  
A LEU 140 2 62.32 1 140  
A LYS 141 2 57.61 1 141  
A PRO 142 2 59.64 1 142  
A GLN 143 2 54.05 1 143  
A GLY 144 2 62.54 1 144  
A HIS 145 2 58.55 1 145  
A PRO 146 2 69.69 1 146  
A ARG 147 2 62.28 1 147  
A LEU 148 2 73.62 1 148  
A LEU 149 2 73.20 1 149  
A LEU 150 2 75.07 1 150  
A TRP 151 2 73.50 1 151  
A PHE 152 2 76.34 1 152  
A LYS 153 2 74.18 1 153  
A ARG 154 2 73.10 1 154  
A GLY 155 2 87.38 1 155  
A LEU 156 2 79.33 1 156  
A ALA 157 2 83.80 1 157  
A LEU 158 2 83.15 1 158  
A ALA 159 2 89.45 1 159  
A ALA 160 2 84.84 1 160  
A PHE 161 2 77.98 1 161  
A LEU 162 2 86.54 1 162  
A GLY 163 2 89.15 1 163  
A LEU 164 2 81.26 1 164  
A VAL 165 2 85.91 1 165  
A LEU 166 2 85.66 1 166  
A TRP 167 2 79.93 1 167  
A LEU 168 2 80.52 1 168  
A SER 169 2 84.81 1 169  
A LEU 170 2 84.40 1 170  
A ASP 171 2 82.44 1 171  
A THR 172 2 79.95 1 172  
A SER 173 2 82.39 1 173  
A GLN 174 2 75.58 1 174  
A ARG 175 2 75.94 1 175  
A PRO 176 2 85.36 1 176  
A GLU 177 2 80.92 1 177  
A GLN 178 2 85.54 1 178  
A LEU 179 2 87.61 1 179  
A VAL 180 2 92.29 1 180  
A SER 181 2 92.63 1 181  
A PHE 182 2 89.69 1 182  
A ALA 183 2 94.84 1 183  
A GLY 184 2 96.05 1 184  
A ILE 185 2 93.10 1 185  
A CYS 186 2 94.58 1 186  
A VAL 187 2 95.13 1 187  
A PHE 188 2 95.18 1 188  
A VAL 189 2 95.06 1 189  
A ALA 190 2 95.44 1 190  
A LEU 191 2 89.98 1 191  
A LEU 192 2 94.09 1 192  
A PHE 193 2 91.74 1 193  
A ALA 194 2 91.90 1 194  
A CYS 195 2 89.58 1 195  
A SER 196 2 89.62 1 196  
A LYS 197 2 82.82 1 197  
A HIS 198 2 82.51 1 198  
A HIS 199 2 82.91 1 199  
A CYS 200 2 85.96 1 200  
A ALA 201 2 88.76 1 201  
A VAL 202 2 89.03 1 202  
A SER 203 2 88.26 1 203  
A TRP 204 2 86.92 1 204  
A ARG 205 2 82.78 1 205  
A ALA 206 2 93.23 1 206  
A VAL 207 2 93.48 1 207  
A SER 208 2 90.76 1 208  
A TRP 209 2 85.93 1 209  
A GLY 210 2 95.13 1 210  
A LEU 211 2 93.58 1 211  
A GLY 212 2 94.07 1 212  
A LEU 213 2 92.19 1 213  
A GLN 214 2 92.61 1 214  
A PHE 215 2 91.60 1 215  
A VAL 216 2 92.02 1 216  
A LEU 217 2 90.40 1 217  
A GLY 218 2 93.88 1 218  
A LEU 219 2 88.79 1 219  
A LEU 220 2 87.60 1 220  
A VAL 221 2 89.28 1 221  
A ILE 222 2 88.25 1 222  
A ARG 223 2 83.16 1 223  
A THR 224 2 87.43 1 224  
A GLU 225 2 80.64 1 225  
A PRO 226 2 91.34 1 226  
A GLY 227 2 91.80 1 227  
A PHE 228 2 88.47 1 228  
A ILE 229 2 88.78 1 229  
A ALA 230 2 92.28 1 230  
A PHE 231 2 88.84 1 231  
A GLU 232 2 84.18 1 232  
A TRP 233 2 88.29 1 233  
A LEU 234 2 89.22 1 234  
A GLY 235 2 92.95 1 235  
A GLU 236 2 84.22 1 236  
A GLN 237 2 88.35 1 237  
A ILE 238 2 88.24 1 238  
A ARG 239 2 80.30 1 239  
A ILE 240 2 90.52 1 240  
A PHE 241 2 91.50 1 241  
A LEU 242 2 88.62 1 242  
A SER 243 2 90.76 1 243  
A TYR 244 2 93.13 1 244  
A THR 245 2 90.54 1 245  
A LYS 246 2 84.76 1 246  
A ALA 247 2 92.41 1 247  
A GLY 248 2 93.10 1 248  
A SER 249 2 92.58 1 249  
A SER 250 2 91.27 1 250  
A PHE 251 2 87.31 1 251  
A VAL 252 2 90.52 1 252  
A PHE 253 2 92.48 1 253  
A GLY 254 2 91.09 1 254  
A GLU 255 2 81.05 1 255  
A ALA 256 2 89.96 1 256  
A LEU 257 2 90.13 1 257  
A VAL 258 2 90.05 1 258  
A LYS 259 2 79.51 1 259  
A ASP 260 2 81.82 1 260  
A VAL 261 2 88.79 1 261  
A PHE 262 2 84.64 1 262  
A ALA 263 2 91.18 1 263  
A PHE 264 2 91.63 1 264  
A GLN 265 2 83.62 1 265  
A VAL 266 2 87.08 1 266  
A LEU 267 2 89.84 1 267  
A PRO 268 2 93.50 1 268  
A ILE 269 2 90.09 1 269  
A ILE 270 2 88.73 1 270  
A VAL 271 2 91.28 1 271  
A PHE 272 2 92.54 1 272  
A PHE 273 2 83.48 1 273  
A SER 274 2 88.44 1 274  
A CYS 275 2 90.77 1 275  
A VAL 276 2 90.66 1 276  
A ILE 277 2 86.75 1 277  
A SER 278 2 88.16 1 278  
A VAL 279 2 89.83 1 279  
A LEU 280 2 89.68 1 280  
A TYR 281 2 81.63 1 281  
A HIS 282 2 84.95 1 282  
A VAL 283 2 87.61 1 283  
A GLY 284 2 88.61 1 284  
A LEU 285 2 87.59 1 285  
A MET 286 2 85.45 1 286  
A GLN 287 2 83.08 1 287  
A TRP 288 2 84.29 1 288  
A VAL 289 2 90.36 1 289  
A ILE 290 2 90.21 1 290  
A LEU 291 2 87.13 1 291  
A LYS 292 2 85.31 1 292  
A ILE 293 2 91.75 1 293  
A ALA 294 2 92.99 1 294  
A TRP 295 2 84.07 1 295  
A LEU 296 2 88.89 1 296  
A MET 297 2 91.01 1 297  
A GLN 298 2 86.52 1 298  
A VAL 299 2 87.84 1 299  
A THR 300 2 88.12 1 300  
A MET 301 2 89.39 1 301  
A GLY 302 2 89.11 1 302  
A THR 303 2 88.61 1 303  
A THR 304 2 87.62 1 304  
A ALA 305 2 89.92 1 305  
A THR 306 2 88.28 1 306  
A GLU 307 2 90.59 1 307  
A THR 308 2 91.50 1 308  
A LEU 309 2 89.74 1 309  
A SER 310 2 93.21 1 310  
A VAL 311 2 93.41 1 311  
A ALA 312 2 94.44 1 312  
A GLY 313 2 93.06 1 313  
A ASN 314 2 90.94 1 314  
A ILE 315 2 91.54 1 315  
A PHE 316 2 89.30 1 316  
A VAL 317 2 85.62 1 317  
A SER 318 2 84.43 1 318  
A GLN 319 2 84.29 1 319  
A THR 320 2 81.87 1 320  
A GLU 321 2 78.24 1 321  
A ALA 322 2 89.29 1 322  
A PRO 323 2 88.82 1 323  
A LEU 324 2 80.43 1 324  
A LEU 325 2 83.35 1 325  
A ILE 326 2 85.88 1 326  
A ARG 327 2 74.93 1 327  
A PRO 328 2 83.27 1 328  
A TYR 329 2 85.55 1 329  
A LEU 330 2 87.82 1 330  
A ALA 331 2 89.16 1 331  
A ASP 332 2 84.99 1 332  
A MET 333 2 89.03 1 333  
A THR 334 2 89.87 1 334  
A LEU 335 2 90.87 1 335  
A SER 336 2 93.14 1 336  
A GLU 337 2 91.58 1 337  
A VAL 338 2 94.02 1 338  
A HIS 339 2 93.39 1 339  
A VAL 340 2 94.66 1 340  
A VAL 341 2 94.41 1 341  
A MET 342 2 92.94 1 342  
A THR 343 2 93.16 1 343  
A GLY 344 2 95.52 1 344  
A GLY 345 2 94.28 1 345  
A TYR 346 2 92.59 1 346  
A ALA 347 2 95.03 1 347  
A THR 348 2 91.44 1 348  
A ILE 349 2 86.71 1 349  
A ALA 350 2 85.91 1 350  
A GLY 351 2 83.69 1 351  
A SER 352 2 79.88 1 352  
A LEU 353 2 84.03 1 353  
A LEU 354 2 85.61 1 354  
A GLY 355 2 87.18 1 355  
A ALA 356 2 88.70 1 356  
A TYR 357 2 91.35 1 357  
A ILE 358 2 90.01 1 358  
A SER 359 2 87.16 1 359  
A PHE 360 2 87.63 1 360  
A GLY 361 2 90.87 1 361  
A ILE 362 2 91.80 1 362  
A ASP 363 2 88.08 1 363  
A ALA 364 2 91.92 1 364  
A THR 365 2 87.87 1 365  
A SER 366 2 92.68 1 366  
A LEU 367 2 92.81 1 367  
A ILE 368 2 91.17 1 368  
A ALA 369 2 94.82 1 369  
A ALA 370 2 95.65 1 370  
A SER 371 2 92.74 1 371  
A VAL 372 2 92.51 1 372  
A MET 373 2 93.93 1 373  
A ALA 374 2 96.19 1 374  
A ALA 375 2 96.18 1 375  
A PRO 376 2 96.31 1 376  
A CYS 377 2 96.56 1 377  
A ALA 378 2 96.85 1 378  
A LEU 379 2 93.09 1 379  
A ALA 380 2 96.44 1 380  
A LEU 381 2 95.16 1 381  
A SER 382 2 94.55 1 382  
A LYS 383 2 92.22 1 383  
A LEU 384 2 93.79 1 384  
A VAL 385 2 93.43 1 385  
A TYR 386 2 91.28 1 386  
A PRO 387 2 92.57 1 387  
A GLU 388 2 86.66 1 388  
A VAL 389 2 85.83 1 389  
A GLU 390 2 81.57 1 390  
A GLU 391 2 74.71 1 391  
A SER 392 2 83.00 1 392  
A LYS 393 2 74.72 1 393  
A PHE 394 2 79.38 1 394  
A ARG 395 2 62.20 1 395  
A ARG 396 2 53.58 1 396  
A GLU 397 2 52.64 1 397  
A GLU 398 2 47.84 1 398  
A GLY 399 2 65.61 1 399  
A VAL 400 2 70.18 1 400  
A LYS 401 2 63.75 1 401  
A LEU 402 2 70.52 1 402  
A THR 403 2 66.46 1 403  
A TYR 404 2 55.85 1 404  
A GLY 405 2 65.89 1 405  
A ASP 406 2 61.70 1 406  
A ALA 407 2 71.69 1 407  
A GLN 408 2 66.33 1 408  
A ASN 409 2 77.58 1 409  
A LEU 410 2 82.42 1 410  
A ILE 411 2 81.49 1 411  
A GLU 412 2 78.39 1 412  
A ALA 413 2 88.33 1 413  
A ALA 414 2 88.59 1 414  
A SER 415 2 85.69 1 415  
A THR 416 2 82.97 1 416  
A GLY 417 2 88.61 1 417  
A ALA 418 2 89.87 1 418  
A ALA 419 2 87.83 1 419  
A ILE 420 2 80.62 1 420  
A SER 421 2 87.88 1 421  
A VAL 422 2 88.47 1 422  
A LYS 423 2 76.78 1 423  
A VAL 424 2 84.12 1 424  
A VAL 425 2 88.65 1 425  
A ALA 426 2 89.97 1 426  
A ASN 427 2 81.26 1 427  
A ILE 428 2 85.00 1 428  
A ALA 429 2 90.50 1 429  
A ALA 430 2 90.62 1 430  
A ASN 431 2 83.80 1 431  
A LEU 432 2 85.75 1 432  
A ILE 433 2 90.38 1 433  
A ALA 434 2 91.80 1 434  
A PHE 435 2 85.46 1 435  
A LEU 436 2 88.93 1 436  
A ALA 437 2 93.21 1 437  
A VAL 438 2 91.28 1 438  
A LEU 439 2 89.83 1 439  
A ASP 440 2 90.22 1 440  
A PHE 441 2 92.74 1 441  
A ILE 442 2 91.02 1 442  
A ASN 443 2 91.28 1 443  
A ALA 444 2 94.17 1 444  
A ALA 445 2 93.71 1 445  
A LEU 446 2 92.92 1 446  
A SER 447 2 91.15 1 447  
A TRP 448 2 87.06 1 448  
A LEU 449 2 88.71 1 449  
A GLY 450 2 89.38 1 450  
A ASP 451 2 83.57 1 451  
A MET 452 2 81.05 1 452  
A VAL 453 2 81.05 1 453  
A ASP 454 2 77.94 1 454  
A ILE 455 2 81.18 1 455  
A GLN 456 2 73.49 1 456  
A GLY 457 2 86.34 1 457  
A LEU 458 2 88.83 1 458  
A SER 459 2 90.72 1 459  
A PHE 460 2 90.57 1 460  
A GLN 461 2 86.78 1 461  
A LEU 462 2 90.22 1 462  
A ILE 463 2 92.03 1 463  
A CYS 464 2 91.93 1 464  
A SER 465 2 90.28 1 465  
A TYR 466 2 89.77 1 466  
A ILE 467 2 90.00 1 467  
A LEU 468 2 94.02 1 468  
A ARG 469 2 87.98 1 469  
A PRO 470 2 95.34 1 470  
A VAL 471 2 94.89 1 471  
A ALA 472 2 96.10 1 472  
A PHE 473 2 93.53 1 473  
A LEU 474 2 92.65 1 474  
A MET 475 2 91.06 1 475  
A GLY 476 2 92.02 1 476  
A VAL 477 2 92.08 1 477  
A ALA 478 2 92.80 1 478  
A TRP 479 2 88.63 1 479  
A GLU 480 2 81.50 1 480  
A ASP 481 2 91.15 1 481  
A CYS 482 2 94.34 1 482  
A PRO 483 2 93.95 1 483  
A VAL 484 2 94.02 1 484  
A VAL 485 2 95.50 1 485  
A ALA 486 2 96.30 1 486  
A GLU 487 2 88.20 1 487  
A LEU 488 2 94.51 1 488  
A LEU 489 2 94.85 1 489  
A GLY 490 2 95.11 1 490  
A ILE 491 2 91.38 1 491  
A LYS 492 2 91.82 1 492  
A LEU 493 2 88.57 1 493  
A PHE 494 2 85.94 1 494  
A LEU 495 2 83.06 1 495  
A ASN 496 2 83.56 1 496  
A GLU 497 2 86.15 1 497  
A PHE 498 2 85.45 1 498  
A VAL 499 2 87.77 1 499  
A ALA 500 2 94.18 1 500  
A TYR 501 2 94.04 1 501  
A GLN 502 2 83.27 1 502  
A ASP 503 2 89.13 1 503  
A LEU 504 2 94.71 1 504  
A SER 505 2 92.46 1 505  
A LYS 506 2 86.72 1 506  
A TYR 507 2 92.41 1 507  
A LYS 508 2 89.97 1 508  
A GLN 509 2 85.18 1 509  
A ARG 510 2 86.41 1 510  
A ARG 511 2 87.31 1 511  
A LEU 512 2 87.38 1 512  
A ALA 513 2 85.85 1 513  
A GLY 514 2 80.16 1 514  
A ALA 515 2 80.71 1 515  
A GLU 516 2 71.53 1 516  
A GLU 517 2 78.18 1 517  
A TRP 518 2 78.58 1 518  
A VAL 519 2 78.35 1 519  
A GLY 520 2 76.39 1 520  
A ASP 521 2 71.52 1 521  
A ARG 522 2 67.74 1 522  
A LYS 523 2 82.21 1 523  
A GLN 524 2 83.14 1 524  
A TRP 525 2 85.13 1 525  
A ILE 526 2 88.84 1 526  
A SER 527 2 90.55 1 527  
A VAL 528 2 90.98 1 528  
A ARG 529 2 88.83 1 529  
A ALA 530 2 95.36 1 530  
A GLU 531 2 90.31 1 531  
A VAL 532 2 94.09 1 532  
A LEU 533 2 93.49 1 533  
A THR 534 2 93.42 1 534  
A THR 535 2 93.75 1 535  
A PHE 536 2 95.18 1 536  
A ALA 537 2 96.52 1 537  
A LEU 538 2 94.09 1 538  
A CYS 539 2 94.06 1 539  
A GLY 540 2 93.10 1 540  
A PHE 541 2 88.64 1 541  
A ALA 542 2 92.07 1 542  
A ASN 543 2 84.70 1 543  
A PHE 544 2 83.58 1 544  
A SER 545 2 80.96 1 545  
A SER 546 2 84.76 1 546  
A ILE 547 2 84.79 1 547  
A GLY 548 2 79.91 1 548  
A ILE 549 2 79.99 1 549  
A MET 550 2 87.57 1 550  
A LEU 551 2 85.60 1 551  
A GLY 552 2 81.06 1 552  
A GLY 553 2 83.97 1 553  
A LEU 554 2 88.86 1 554  
A THR 555 2 82.80 1 555  
A SER 556 2 80.44 1 556  
A MET 557 2 82.80 1 557  
A VAL 558 2 86.56 1 558  
A PRO 559 2 85.47 1 559  
A GLN 560 2 80.49 1 560  
A ARG 561 2 87.06 1 561  
A LYS 562 2 78.63 1 562  
A SER 563 2 87.04 1 563  
A ASP 564 2 88.95 1 564  
A PHE 565 2 90.79 1 565  
A SER 566 2 86.32 1 566  
A GLN 567 2 82.01 1 567  
A ILE 568 2 89.38 1 568  
A VAL 569 2 90.58 1 569  
A LEU 570 2 87.59 1 570  
A ARG 571 2 84.01 1 571  
A ALA 572 2 95.73 1 572  
A LEU 573 2 93.02 1 573  
A PHE 574 2 87.68 1 574  
A THR 575 2 93.93 1 575  
A GLY 576 2 96.55 1 576  
A ALA 577 2 96.45 1 577  
A CYS 578 2 96.28 1 578  
A VAL 579 2 96.09 1 579  
A SER 580 2 95.02 1 580  
A LEU 581 2 95.76 1 581  
A VAL 582 2 95.84 1 582  
A ASN 583 2 92.62 1 583  
A ALA 584 2 96.65 1 584  
A CYS 585 2 95.73 1 585  
A MET 586 2 91.34 1 586  
A ALA 587 2 95.14 1 587  
A GLY 588 2 93.88 1 588  
A ILE 589 2 89.92 1 589  
A LEU 590 2 90.40 1 590  
A TYR 591 2 88.36 1 591  
A MET 592 2 77.66 1 592  
A PRO 593 2 81.81 1 593  
A ARG 594 2 69.00 1 594  
A GLY 595 2 71.06 1 595  
A ALA 596 2 65.80 1 596  
A GLU 597 2 58.00 1 597  
A VAL 598 2 68.50 1 598  
A ASP 599 2 66.71 1 599  
A CYS 600 2 73.74 1 600  
A MET 601 2 68.48 1 601  
A SER 602 2 74.47 1 602  
A LEU 603 2 71.44 1 603  
A LEU 604 2 71.32 1 604  
A ASN 605 2 67.94 1 605  
A THR 606 2 69.79 1 606  
A THR 607 2 66.50 1 607  
A LEU 608 2 65.57 1 608  
A SER 609 2 69.50 1 609  
A SER 610 2 73.40 1 610  
A SER 611 2 75.31 1 611  
A SER 612 2 79.81 1 612  
A PHE 613 2 83.32 1 613  
A GLU 614 2 77.44 1 614  
A ILE 615 2 81.55 1 615  
A TYR 616 2 83.27 1 616  
A GLN 617 2 78.12 1 617  
A CYS 618 2 81.17 1 618  
A CYS 619 2 81.69 1 619  
A ARG 620 2 71.70 1 620  
A GLU 621 2 75.45 1 621  
A ALA 622 2 80.90 1 622  
A PHE 623 2 76.69 1 623  
A GLN 624 2 72.02 1 624  
A SER 625 2 71.15 1 625  
A VAL 626 2 62.35 1 626  
A ASN 627 2 57.07 1 627  
A PRO 628 2 62.06 1 628  
A GLU 629 2 59.91 1 629  
A PHE 630 2 65.25 1 630  
A SER 631 2 70.16 1 631  
A PRO 632 2 74.85 1 632  
A GLU 633 2 68.78 1 633  
A ALA 634 2 77.23 1 634  
A LEU 635 2 73.53 1 635  
A ASP 636 2 74.05 1 636  
A ASN 637 2 74.11 1 637  
A CYS 638 2 77.75 1 638  
A CYS 639 2 75.91 1 639  
A ARG 640 2 68.50 1 640  
A PHE 641 2 74.11 1 641  
A TYR 642 2 76.38 1 642  
A ASN 643 2 67.31 1 643  
A HIS 644 2 65.46 1 644  
A THR 645 2 68.21 1 645  
A ILE 646 2 67.48 1 646  
A CYS 647 2 67.97 1 647  
A ALA 648 2 64.79 1 648  
A GLN 649 2 53.66 1 649  
B MET 1   2 22.34 1 650  
B GLU 2   2 24.59 1 651  
B ASN 3   2 25.39 1 652  
B ASP 4   2 25.40 1 653  
B PRO 5   2 24.90 1 654  
B SER 6   2 24.10 1 655  
B ARG 7   2 22.10 1 656  
B ARG 8   2 22.19 1 657  
B ARG 9   2 22.16 1 658  
B GLU 10  2 21.07 1 659  
B SER 11  2 21.56 1 660  
B ILE 12  2 22.59 1 661  
B SER 13  2 21.87 1 662  
B LEU 14  2 22.21 1 663  
B THR 15  2 24.45 1 664  
B PRO 16  2 26.31 1 665  
B VAL 17  2 25.06 1 666  
B ALA 18  2 26.59 1 667  
B LYS 19  2 28.35 1 668  
B GLY 20  2 29.81 1 669  
B LEU 21  2 27.25 1 670  
B GLU 22  2 27.19 1 671  
B ASN 23  2 35.59 1 672  
B MET 24  2 34.70 1 673  
B GLY 25  2 40.79 1 674  
B ALA 26  2 44.77 1 675  
B ASP 27  2 42.10 1 676  
B PHE 28  2 36.31 1 677  
B LEU 29  2 43.74 1 678  
B GLU 30  2 45.02 1 679  
B SER 31  2 46.95 1 680  
B LEU 32  2 43.04 1 681  
B GLU 33  2 43.43 1 682  
B GLU 34  2 42.97 1 683  
B GLY 35  2 41.40 1 684  
B GLN 36  2 33.96 1 685  
B LEU 37  2 32.40 1 686  
B PRO 38  2 31.91 1 687  
B ARG 39  2 29.06 1 688  
B SER 40  2 31.98 1 689  
B ASP 41  2 29.02 1 690  
B LEU 42  2 30.62 1 691  
B SER 43  2 30.93 1 692  
B PRO 44  2 31.70 1 693  
B ALA 45  2 34.27 1 694  
B GLU 46  2 30.34 1 695  
B ILE 47  2 32.31 1 696  
B ARG 48  2 30.53 1 697  
B SER 49  2 31.74 1 698  
B SER 50  2 31.49 1 699  
B TRP 51  2 28.51 1 700  
B SER 52  2 30.12 1 701  
B GLU 53  2 26.87 1 702  
B ALA 54  2 31.05 1 703  
B ALA 55  2 30.07 1 704  
B PRO 56  2 30.49 1 705  
B LYS 57  2 32.04 1 706  
B PRO 58  2 34.16 1 707  
B PHE 59  2 31.76 1 708  
B SER 60  2 39.92 1 709  
B ARG 61  2 40.91 1 710  
B TRP 62  2 41.58 1 711  
B ARG 63  2 41.01 1 712  
B ASN 64  2 50.44 1 713  
B LEU 65  2 54.25 1 714  
B GLN 66  2 53.13 1 715  
B PRO 67  2 65.07 1 716  
B ALA 68  2 67.04 1 717  
B LEU 69  2 63.78 1 718  
B ARG 70  2 62.59 1 719  
B ALA 71  2 72.90 1 720  
B ARG 72  2 63.80 1 721  
B SER 73  2 76.56 1 722  
B PHE 74  2 73.16 1 723  
B CYS 75  2 75.96 1 724  
B ARG 76  2 66.04 1 725  
B GLU 77  2 72.39 1 726  
B HIS 78  2 76.20 1 727  
B MET 79  2 75.40 1 728  
B GLN 80  2 75.55 1 729  
B LEU 81  2 82.46 1 730  
B PHE 82  2 78.95 1 731  
B ARG 83  2 75.72 1 732  
B TRP 84  2 77.88 1 733  
B ILE 85  2 88.06 1 734  
B GLY 86  2 91.83 1 735  
B THR 87  2 87.47 1 736  
B GLY 88  2 93.78 1 737  
B LEU 89  2 88.85 1 738  
B LEU 90  2 87.28 1 739  
B CYS 91  2 91.72 1 740  
B THR 92  2 89.76 1 741  
B GLY 93  2 92.91 1 742  
B LEU 94  2 86.17 1 743  
B SER 95  2 89.68 1 744  
B ALA 96  2 91.77 1 745  
B PHE 97  2 89.05 1 746  
B LEU 98  2 87.58 1 747  
B LEU 99  2 85.49 1 748  
B VAL 100 2 88.17 1 749  
B ALA 101 2 88.31 1 750  
B CYS 102 2 87.01 1 751  
B LEU 103 2 83.91 1 752  
B LEU 104 2 80.92 1 753  
B ASP 105 2 75.01 1 754  
B PHE 106 2 74.54 1 755  
B GLN 107 2 73.70 1 756  
B ARG 108 2 73.81 1 757  
B ALA 109 2 84.09 1 758  
B LEU 110 2 81.95 1 759  
B ALA 111 2 86.94 1 760  
B LEU 112 2 86.50 1 761  
B PHE 113 2 86.85 1 762  
B VAL 114 2 88.09 1 763  
B LEU 115 2 84.72 1 764  
B THR 116 2 88.05 1 765  
B CYS 117 2 90.99 1 766  
B VAL 118 2 89.60 1 767  
B VAL 119 2 89.95 1 768  
B LEU 120 2 88.42 1 769  
B THR 121 2 87.89 1 770  
B PHE 122 2 78.16 1 771  
B LEU 123 2 86.68 1 772  
B GLY 124 2 90.02 1 773  
B HIS 125 2 79.06 1 774  
B ARG 126 2 73.47 1 775  
B LEU 127 2 82.33 1 776  
B LEU 128 2 81.00 1 777  
B LYS 129 2 75.74 1 778  
B ARG 130 2 72.03 1 779  
B LEU 131 2 78.27 1 780  
B LEU 132 2 73.40 1 781  
B GLY 133 2 75.90 1 782  
B PRO 134 2 74.64 1 783  
B LYS 135 2 68.07 1 784  
B LEU 136 2 67.24 1 785  
B ARG 137 2 60.98 1 786  
B ARG 138 2 61.68 1 787  
B PHE 139 2 61.90 1 788  
B LEU 140 2 62.17 1 789  
B LYS 141 2 57.72 1 790  
B PRO 142 2 59.51 1 791  
B GLN 143 2 54.29 1 792  
B GLY 144 2 62.63 1 793  
B HIS 145 2 58.60 1 794  
B PRO 146 2 69.81 1 795  
B ARG 147 2 62.73 1 796  
B LEU 148 2 73.84 1 797  
B LEU 149 2 73.13 1 798  
B LEU 150 2 75.06 1 799  
B TRP 151 2 73.28 1 800  
B PHE 152 2 75.95 1 801  
B LYS 153 2 74.07 1 802  
B ARG 154 2 72.99 1 803  
B GLY 155 2 87.84 1 804  
B LEU 156 2 79.07 1 805  
B ALA 157 2 83.78 1 806  
B LEU 158 2 83.12 1 807  
B ALA 159 2 89.53 1 808  
B ALA 160 2 84.93 1 809  
B PHE 161 2 77.60 1 810  
B LEU 162 2 86.84 1 811  
B GLY 163 2 89.40 1 812  
B LEU 164 2 81.38 1 813  
B VAL 165 2 85.81 1 814  
B LEU 166 2 85.72 1 815  
B TRP 167 2 79.66 1 816  
B LEU 168 2 80.21 1 817  
B SER 169 2 84.52 1 818  
B LEU 170 2 84.18 1 819  
B ASP 171 2 82.15 1 820  
B THR 172 2 79.38 1 821  
B SER 173 2 82.26 1 822  
B GLN 174 2 74.94 1 823  
B ARG 175 2 76.03 1 824  
B PRO 176 2 85.58 1 825  
B GLU 177 2 81.09 1 826  
B GLN 178 2 85.60 1 827  
B LEU 179 2 87.92 1 828  
B VAL 180 2 92.36 1 829  
B SER 181 2 92.78 1 830  
B PHE 182 2 90.02 1 831  
B ALA 183 2 95.01 1 832  
B GLY 184 2 96.28 1 833  
B ILE 185 2 93.30 1 834  
B CYS 186 2 94.83 1 835  
B VAL 187 2 95.30 1 836  
B PHE 188 2 95.41 1 837  
B VAL 189 2 95.17 1 838  
B ALA 190 2 95.61 1 839  
B LEU 191 2 90.14 1 840  
B LEU 192 2 94.37 1 841  
B PHE 193 2 91.86 1 842  
B ALA 194 2 92.09 1 843  
B CYS 195 2 89.81 1 844  
B SER 196 2 90.00 1 845  
B LYS 197 2 83.20 1 846  
B HIS 198 2 82.71 1 847  
B HIS 199 2 83.17 1 848  
B CYS 200 2 85.51 1 849  
B ALA 201 2 88.82 1 850  
B VAL 202 2 89.17 1 851  
B SER 203 2 88.40 1 852  
B TRP 204 2 86.46 1 853  
B ARG 205 2 82.76 1 854  
B ALA 206 2 93.38 1 855  
B VAL 207 2 93.67 1 856  
B SER 208 2 90.94 1 857  
B TRP 209 2 85.88 1 858  
B GLY 210 2 95.42 1 859  
B LEU 211 2 93.80 1 860  
B GLY 212 2 94.38 1 861  
B LEU 213 2 92.42 1 862  
B GLN 214 2 92.88 1 863  
B PHE 215 2 91.96 1 864  
B VAL 216 2 92.13 1 865  
B LEU 217 2 90.50 1 866  
B GLY 218 2 94.30 1 867  
B LEU 219 2 88.98 1 868  
B LEU 220 2 87.97 1 869  
B VAL 221 2 89.62 1 870  
B ILE 222 2 88.32 1 871  
B ARG 223 2 83.29 1 872  
B THR 224 2 87.48 1 873  
B GLU 225 2 80.97 1 874  
B PRO 226 2 91.60 1 875  
B GLY 227 2 92.22 1 876  
B PHE 228 2 88.80 1 877  
B ILE 229 2 89.02 1 878  
B ALA 230 2 92.72 1 879  
B PHE 231 2 89.28 1 880  
B GLU 232 2 84.63 1 881  
B TRP 233 2 88.86 1 882  
B LEU 234 2 89.71 1 883  
B GLY 235 2 93.18 1 884  
B GLU 236 2 84.73 1 885  
B GLN 237 2 88.45 1 886  
B ILE 238 2 88.36 1 887  
B ARG 239 2 80.32 1 888  
B ILE 240 2 90.80 1 889  
B PHE 241 2 91.48 1 890  
B LEU 242 2 88.79 1 891  
B SER 243 2 90.91 1 892  
B TYR 244 2 93.16 1 893  
B THR 245 2 90.64 1 894  
B LYS 246 2 84.85 1 895  
B ALA 247 2 92.41 1 896  
B GLY 248 2 93.12 1 897  
B SER 249 2 92.53 1 898  
B SER 250 2 91.23 1 899  
B PHE 251 2 87.16 1 900  
B VAL 252 2 90.36 1 901  
B PHE 253 2 92.37 1 902  
B GLY 254 2 91.05 1 903  
B GLU 255 2 81.10 1 904  
B ALA 256 2 89.97 1 905  
B LEU 257 2 90.11 1 906  
B VAL 258 2 90.01 1 907  
B LYS 259 2 79.43 1 908  
B ASP 260 2 81.88 1 909  
B VAL 261 2 88.75 1 910  
B PHE 262 2 85.08 1 911  
B ALA 263 2 91.39 1 912  
B PHE 264 2 91.69 1 913  
B GLN 265 2 83.64 1 914  
B VAL 266 2 87.08 1 915  
B LEU 267 2 89.70 1 916  
B PRO 268 2 93.43 1 917  
B ILE 269 2 90.11 1 918  
B ILE 270 2 88.51 1 919  
B VAL 271 2 91.35 1 920  
B PHE 272 2 92.61 1 921  
B PHE 273 2 83.42 1 922  
B SER 274 2 88.41 1 923  
B CYS 275 2 90.85 1 924  
B VAL 276 2 90.82 1 925  
B ILE 277 2 86.49 1 926  
B SER 278 2 88.14 1 927  
B VAL 279 2 90.17 1 928  
B LEU 280 2 89.80 1 929  
B TYR 281 2 81.35 1 930  
B HIS 282 2 85.09 1 931  
B VAL 283 2 87.81 1 932  
B GLY 284 2 88.61 1 933  
B LEU 285 2 87.65 1 934  
B MET 286 2 85.16 1 935  
B GLN 287 2 82.81 1 936  
B TRP 288 2 83.95 1 937  
B VAL 289 2 90.41 1 938  
B ILE 290 2 90.31 1 939  
B LEU 291 2 87.00 1 940  
B LYS 292 2 85.14 1 941  
B ILE 293 2 91.78 1 942  
B ALA 294 2 93.07 1 943  
B TRP 295 2 83.86 1 944  
B LEU 296 2 88.98 1 945  
B MET 297 2 91.23 1 946  
B GLN 298 2 86.65 1 947  
B VAL 299 2 87.87 1 948  
B THR 300 2 88.31 1 949  
B MET 301 2 89.77 1 950  
B GLY 302 2 89.32 1 951  
B THR 303 2 88.75 1 952  
B THR 304 2 87.84 1 953  
B ALA 305 2 90.15 1 954  
B THR 306 2 88.49 1 955  
B GLU 307 2 90.91 1 956  
B THR 308 2 91.59 1 957  
B LEU 309 2 89.81 1 958  
B SER 310 2 93.29 1 959  
B VAL 311 2 93.58 1 960  
B ALA 312 2 94.40 1 961  
B GLY 313 2 93.15 1 962  
B ASN 314 2 90.95 1 963  
B ILE 315 2 91.41 1 964  
B PHE 316 2 89.10 1 965  
B VAL 317 2 85.48 1 966  
B SER 318 2 84.40 1 967  
B GLN 319 2 84.38 1 968  
B THR 320 2 81.81 1 969  
B GLU 321 2 78.47 1 970  
B ALA 322 2 89.20 1 971  
B PRO 323 2 88.88 1 972  
B LEU 324 2 80.69 1 973  
B LEU 325 2 83.40 1 974  
B ILE 326 2 86.04 1 975  
B ARG 327 2 75.22 1 976  
B PRO 328 2 83.90 1 977  
B TYR 329 2 85.76 1 978  
B LEU 330 2 88.07 1 979  
B ALA 331 2 89.54 1 980  
B ASP 332 2 85.25 1 981  
B MET 333 2 89.31 1 982  
B THR 334 2 89.93 1 983  
B LEU 335 2 91.23 1 984  
B SER 336 2 93.36 1 985  
B GLU 337 2 91.79 1 986  
B VAL 338 2 94.19 1 987  
B HIS 339 2 93.69 1 988  
B VAL 340 2 94.90 1 989  
B VAL 341 2 94.55 1 990  
B MET 342 2 93.19 1 991  
B THR 343 2 93.15 1 992  
B GLY 344 2 95.69 1 993  
B GLY 345 2 94.42 1 994  
B TYR 346 2 92.84 1 995  
B ALA 347 2 95.14 1 996  
B THR 348 2 91.47 1 997  
B ILE 349 2 86.57 1 998  
B ALA 350 2 85.89 1 999  
B GLY 351 2 83.68 1 1000 
B SER 352 2 80.13 1 1001 
B LEU 353 2 84.12 1 1002 
B LEU 354 2 85.71 1 1003 
B GLY 355 2 87.58 1 1004 
B ALA 356 2 88.80 1 1005 
B TYR 357 2 91.55 1 1006 
B ILE 358 2 90.20 1 1007 
B SER 359 2 87.53 1 1008 
B PHE 360 2 87.88 1 1009 
B GLY 361 2 91.14 1 1010 
B ILE 362 2 92.04 1 1011 
B ASP 363 2 88.37 1 1012 
B ALA 364 2 92.18 1 1013 
B THR 365 2 88.16 1 1014 
B SER 366 2 92.86 1 1015 
B LEU 367 2 92.97 1 1016 
B ILE 368 2 91.34 1 1017 
B ALA 369 2 94.99 1 1018 
B ALA 370 2 95.75 1 1019 
B SER 371 2 92.87 1 1020 
B VAL 372 2 92.57 1 1021 
B MET 373 2 94.26 1 1022 
B ALA 374 2 96.34 1 1023 
B ALA 375 2 96.27 1 1024 
B PRO 376 2 96.46 1 1025 
B CYS 377 2 96.67 1 1026 
B ALA 378 2 96.97 1 1027 
B LEU 379 2 93.04 1 1028 
B ALA 380 2 96.61 1 1029 
B LEU 381 2 95.46 1 1030 
B SER 382 2 94.69 1 1031 
B LYS 383 2 92.39 1 1032 
B LEU 384 2 94.14 1 1033 
B VAL 385 2 93.57 1 1034 
B TYR 386 2 91.61 1 1035 
B PRO 387 2 92.74 1 1036 
B GLU 388 2 87.14 1 1037 
B VAL 389 2 85.61 1 1038 
B GLU 390 2 81.58 1 1039 
B GLU 391 2 74.79 1 1040 
B SER 392 2 83.21 1 1041 
B LYS 393 2 74.85 1 1042 
B PHE 394 2 79.48 1 1043 
B ARG 395 2 62.36 1 1044 
B ARG 396 2 53.99 1 1045 
B GLU 397 2 53.01 1 1046 
B GLU 398 2 48.55 1 1047 
B GLY 399 2 66.55 1 1048 
B VAL 400 2 70.37 1 1049 
B LYS 401 2 64.37 1 1050 
B LEU 402 2 70.82 1 1051 
B THR 403 2 66.81 1 1052 
B TYR 404 2 56.68 1 1053 
B GLY 405 2 66.79 1 1054 
B ASP 406 2 62.38 1 1055 
B ALA 407 2 72.61 1 1056 
B GLN 408 2 67.29 1 1057 
B ASN 409 2 77.83 1 1058 
B LEU 410 2 82.57 1 1059 
B ILE 411 2 81.72 1 1060 
B GLU 412 2 78.63 1 1061 
B ALA 413 2 88.46 1 1062 
B ALA 414 2 88.87 1 1063 
B SER 415 2 85.62 1 1064 
B THR 416 2 83.08 1 1065 
B GLY 417 2 88.74 1 1066 
B ALA 418 2 89.82 1 1067 
B ALA 419 2 87.61 1 1068 
B ILE 420 2 80.63 1 1069 
B SER 421 2 87.97 1 1070 
B VAL 422 2 88.43 1 1071 
B LYS 423 2 76.87 1 1072 
B VAL 424 2 84.07 1 1073 
B VAL 425 2 88.82 1 1074 
B ALA 426 2 90.61 1 1075 
B ASN 427 2 81.72 1 1076 
B ILE 428 2 85.26 1 1077 
B ALA 429 2 90.99 1 1078 
B ALA 430 2 91.30 1 1079 
B ASN 431 2 83.98 1 1080 
B LEU 432 2 85.96 1 1081 
B ILE 433 2 90.81 1 1082 
B ALA 434 2 92.24 1 1083 
B PHE 435 2 85.49 1 1084 
B LEU 436 2 89.17 1 1085 
B ALA 437 2 93.61 1 1086 
B VAL 438 2 91.36 1 1087 
B LEU 439 2 89.84 1 1088 
B ASP 440 2 90.32 1 1089 
B PHE 441 2 93.04 1 1090 
B ILE 442 2 91.26 1 1091 
B ASN 443 2 91.61 1 1092 
B ALA 444 2 94.36 1 1093 
B ALA 445 2 93.80 1 1094 
B LEU 446 2 93.12 1 1095 
B SER 447 2 91.04 1 1096 
B TRP 448 2 87.13 1 1097 
B LEU 449 2 88.99 1 1098 
B GLY 450 2 89.34 1 1099 
B ASP 451 2 83.90 1 1100 
B MET 452 2 81.28 1 1101 
B VAL 453 2 81.09 1 1102 
B ASP 454 2 78.16 1 1103 
B ILE 455 2 81.06 1 1104 
B GLN 456 2 73.21 1 1105 
B GLY 457 2 86.54 1 1106 
B LEU 458 2 89.18 1 1107 
B SER 459 2 90.87 1 1108 
B PHE 460 2 90.79 1 1109 
B GLN 461 2 86.87 1 1110 
B LEU 462 2 90.28 1 1111 
B ILE 463 2 92.09 1 1112 
B CYS 464 2 91.83 1 1113 
B SER 465 2 90.35 1 1114 
B TYR 466 2 89.82 1 1115 
B ILE 467 2 90.56 1 1116 
B LEU 468 2 94.26 1 1117 
B ARG 469 2 88.08 1 1118 
B PRO 470 2 95.49 1 1119 
B VAL 471 2 95.03 1 1120 
B ALA 472 2 96.15 1 1121 
B PHE 473 2 93.77 1 1122 
B LEU 474 2 92.96 1 1123 
B MET 475 2 91.39 1 1124 
B GLY 476 2 92.26 1 1125 
B VAL 477 2 92.24 1 1126 
B ALA 478 2 92.97 1 1127 
B TRP 479 2 88.48 1 1128 
B GLU 480 2 81.63 1 1129 
B ASP 481 2 91.22 1 1130 
B CYS 482 2 94.39 1 1131 
B PRO 483 2 94.09 1 1132 
B VAL 484 2 94.10 1 1133 
B VAL 485 2 95.63 1 1134 
B ALA 486 2 96.39 1 1135 
B GLU 487 2 88.20 1 1136 
B LEU 488 2 94.54 1 1137 
B LEU 489 2 94.89 1 1138 
B GLY 490 2 95.13 1 1139 
B ILE 491 2 91.56 1 1140 
B LYS 492 2 91.81 1 1141 
B LEU 493 2 88.56 1 1142 
B PHE 494 2 85.83 1 1143 
B LEU 495 2 82.90 1 1144 
B ASN 496 2 83.92 1 1145 
B GLU 497 2 86.46 1 1146 
B PHE 498 2 85.54 1 1147 
B VAL 499 2 87.93 1 1148 
B ALA 500 2 94.24 1 1149 
B TYR 501 2 94.11 1 1150 
B GLN 502 2 83.55 1 1151 
B ASP 503 2 89.21 1 1152 
B LEU 504 2 94.83 1 1153 
B SER 505 2 92.51 1 1154 
B LYS 506 2 86.89 1 1155 
B TYR 507 2 92.74 1 1156 
B LYS 508 2 90.09 1 1157 
B GLN 509 2 85.34 1 1158 
B ARG 510 2 86.58 1 1159 
B ARG 511 2 87.44 1 1160 
B LEU 512 2 87.31 1 1161 
B ALA 513 2 86.07 1 1162 
B GLY 514 2 80.53 1 1163 
B ALA 515 2 81.08 1 1164 
B GLU 516 2 71.68 1 1165 
B GLU 517 2 78.33 1 1166 
B TRP 518 2 78.66 1 1167 
B VAL 519 2 78.88 1 1168 
B GLY 520 2 77.18 1 1169 
B ASP 521 2 71.92 1 1170 
B ARG 522 2 67.92 1 1171 
B LYS 523 2 82.58 1 1172 
B GLN 524 2 83.28 1 1173 
B TRP 525 2 85.47 1 1174 
B ILE 526 2 89.04 1 1175 
B SER 527 2 90.69 1 1176 
B VAL 528 2 90.92 1 1177 
B ARG 529 2 88.93 1 1178 
B ALA 530 2 95.42 1 1179 
B GLU 531 2 90.35 1 1180 
B VAL 532 2 94.18 1 1181 
B LEU 533 2 93.72 1 1182 
B THR 534 2 93.56 1 1183 
B THR 535 2 93.85 1 1184 
B PHE 536 2 95.33 1 1185 
B ALA 537 2 96.56 1 1186 
B LEU 538 2 94.18 1 1187 
B CYS 539 2 94.16 1 1188 
B GLY 540 2 93.18 1 1189 
B PHE 541 2 88.56 1 1190 
B ALA 542 2 92.08 1 1191 
B ASN 543 2 84.97 1 1192 
B PHE 544 2 84.09 1 1193 
B SER 545 2 81.34 1 1194 
B SER 546 2 84.86 1 1195 
B ILE 547 2 84.90 1 1196 
B GLY 548 2 80.49 1 1197 
B ILE 549 2 80.19 1 1198 
B MET 550 2 87.75 1 1199 
B LEU 551 2 85.82 1 1200 
B GLY 552 2 81.69 1 1201 
B GLY 553 2 84.25 1 1202 
B LEU 554 2 88.96 1 1203 
B THR 555 2 82.95 1 1204 
B SER 556 2 80.90 1 1205 
B MET 557 2 83.00 1 1206 
B VAL 558 2 86.70 1 1207 
B PRO 559 2 86.07 1 1208 
B GLN 560 2 80.78 1 1209 
B ARG 561 2 87.56 1 1210 
B LYS 562 2 78.65 1 1211 
B SER 563 2 87.32 1 1212 
B ASP 564 2 89.23 1 1213 
B PHE 565 2 91.06 1 1214 
B SER 566 2 86.82 1 1215 
B GLN 567 2 82.39 1 1216 
B ILE 568 2 89.52 1 1217 
B VAL 569 2 90.93 1 1218 
B LEU 570 2 87.95 1 1219 
B ARG 571 2 84.55 1 1220 
B ALA 572 2 95.98 1 1221 
B LEU 573 2 93.25 1 1222 
B PHE 574 2 88.38 1 1223 
B THR 575 2 94.09 1 1224 
B GLY 576 2 96.70 1 1225 
B ALA 577 2 96.62 1 1226 
B CYS 578 2 96.49 1 1227 
B VAL 579 2 96.28 1 1228 
B SER 580 2 95.11 1 1229 
B LEU 581 2 95.98 1 1230 
B VAL 582 2 96.05 1 1231 
B ASN 583 2 92.80 1 1232 
B ALA 584 2 96.73 1 1233 
B CYS 585 2 95.82 1 1234 
B MET 586 2 91.49 1 1235 
B ALA 587 2 95.25 1 1236 
B GLY 588 2 94.08 1 1237 
B ILE 589 2 90.16 1 1238 
B LEU 590 2 90.68 1 1239 
B TYR 591 2 88.62 1 1240 
B MET 592 2 77.75 1 1241 
B PRO 593 2 81.73 1 1242 
B ARG 594 2 69.03 1 1243 
B GLY 595 2 71.08 1 1244 
B ALA 596 2 65.80 1 1245 
B GLU 597 2 58.09 1 1246 
B VAL 598 2 68.31 1 1247 
B ASP 599 2 67.17 1 1248 
B CYS 600 2 73.71 1 1249 
B MET 601 2 68.38 1 1250 
B SER 602 2 74.44 1 1251 
B LEU 603 2 71.33 1 1252 
B LEU 604 2 71.50 1 1253 
B ASN 605 2 67.88 1 1254 
B THR 606 2 69.36 1 1255 
B THR 607 2 66.49 1 1256 
B LEU 608 2 65.49 1 1257 
B SER 609 2 69.44 1 1258 
B SER 610 2 73.68 1 1259 
B SER 611 2 75.79 1 1260 
B SER 612 2 79.91 1 1261 
B PHE 613 2 83.30 1 1262 
B GLU 614 2 77.59 1 1263 
B ILE 615 2 81.71 1 1264 
B TYR 616 2 83.39 1 1265 
B GLN 617 2 78.02 1 1266 
B CYS 618 2 81.29 1 1267 
B CYS 619 2 81.90 1 1268 
B ARG 620 2 71.72 1 1269 
B GLU 621 2 75.56 1 1270 
B ALA 622 2 81.45 1 1271 
B PHE 623 2 77.08 1 1272 
B GLN 624 2 72.03 1 1273 
B SER 625 2 71.41 1 1274 
B VAL 626 2 62.56 1 1275 
B ASN 627 2 57.57 1 1276 
B PRO 628 2 62.36 1 1277 
B GLU 629 2 60.24 1 1278 
B PHE 630 2 65.35 1 1279 
B SER 631 2 70.44 1 1280 
B PRO 632 2 75.03 1 1281 
B GLU 633 2 68.91 1 1282 
B ALA 634 2 77.42 1 1283 
B LEU 635 2 73.57 1 1284 
B ASP 636 2 73.85 1 1285 
B ASN 637 2 74.15 1 1286 
B CYS 638 2 77.75 1 1287 
B CYS 639 2 75.97 1 1288 
B ARG 640 2 68.51 1 1289 
B PHE 641 2 74.02 1 1290 
B TYR 642 2 76.43 1 1291 
B ASN 643 2 67.77 1 1292 
B HIS 644 2 65.85 1 1293 
B THR 645 2 68.52 1 1294 
B ILE 646 2 67.88 1 1295 
B CYS 647 2 68.36 1 1296 
B ALA 648 2 64.83 1 1297 
B GLN 649 2 54.04 1 1298 
C MET 1   2 22.45 1 1299 
C GLU 2   2 24.75 1 1300 
C ASN 3   2 26.43 1 1301 
C ASP 4   2 25.70 1 1302 
C PRO 5   2 25.44 1 1303 
C SER 6   2 24.21 1 1304 
C ARG 7   2 22.58 1 1305 
C ARG 8   2 22.77 1 1306 
C ARG 9   2 23.45 1 1307 
C GLU 10  2 22.47 1 1308 
C SER 11  2 22.80 1 1309 
C ILE 12  2 24.50 1 1310 
C SER 13  2 24.04 1 1311 
C LEU 14  2 25.29 1 1312 
C THR 15  2 26.89 1 1313 
C PRO 16  2 27.82 1 1314 
C VAL 17  2 26.71 1 1315 
C ALA 18  2 28.28 1 1316 
C LYS 19  2 29.38 1 1317 
C GLY 20  2 30.19 1 1318 
C LEU 21  2 28.13 1 1319 
C GLU 22  2 27.78 1 1320 
C ASN 23  2 36.03 1 1321 
C MET 24  2 35.58 1 1322 
C GLY 25  2 41.02 1 1323 
C ALA 26  2 44.98 1 1324 
C ASP 27  2 42.80 1 1325 
C PHE 28  2 37.37 1 1326 
C LEU 29  2 43.89 1 1327 
C GLU 30  2 44.90 1 1328 
C SER 31  2 47.35 1 1329 
C LEU 32  2 43.58 1 1330 
C GLU 33  2 43.53 1 1331 
C GLU 34  2 43.14 1 1332 
C GLY 35  2 42.07 1 1333 
C GLN 36  2 34.42 1 1334 
C LEU 37  2 32.58 1 1335 
C PRO 38  2 31.98 1 1336 
C ARG 39  2 29.75 1 1337 
C SER 40  2 32.29 1 1338 
C ASP 41  2 28.96 1 1339 
C LEU 42  2 31.09 1 1340 
C SER 43  2 31.15 1 1341 
C PRO 44  2 32.12 1 1342 
C ALA 45  2 34.54 1 1343 
C GLU 46  2 30.33 1 1344 
C ILE 47  2 32.51 1 1345 
C ARG 48  2 30.88 1 1346 
C SER 49  2 31.86 1 1347 
C SER 50  2 31.27 1 1348 
C TRP 51  2 27.79 1 1349 
C SER 52  2 30.25 1 1350 
C GLU 53  2 27.35 1 1351 
C ALA 54  2 30.92 1 1352 
C ALA 55  2 30.72 1 1353 
C PRO 56  2 31.29 1 1354 
C LYS 57  2 32.73 1 1355 
C PRO 58  2 35.32 1 1356 
C PHE 59  2 32.65 1 1357 
C SER 60  2 41.12 1 1358 
C ARG 61  2 40.88 1 1359 
C TRP 62  2 41.36 1 1360 
C ARG 63  2 41.51 1 1361 
C ASN 64  2 50.25 1 1362 
C LEU 65  2 54.02 1 1363 
C GLN 66  2 52.93 1 1364 
C PRO 67  2 64.92 1 1365 
C ALA 68  2 66.88 1 1366 
C LEU 69  2 63.90 1 1367 
C ARG 70  2 62.48 1 1368 
C ALA 71  2 72.47 1 1369 
C ARG 72  2 63.24 1 1370 
C SER 73  2 75.88 1 1371 
C PHE 74  2 73.36 1 1372 
C CYS 75  2 75.76 1 1373 
C ARG 76  2 65.80 1 1374 
C GLU 77  2 71.88 1 1375 
C HIS 78  2 76.15 1 1376 
C MET 79  2 75.37 1 1377 
C GLN 80  2 75.26 1 1378 
C LEU 81  2 82.31 1 1379 
C PHE 82  2 79.25 1 1380 
C ARG 83  2 75.23 1 1381 
C TRP 84  2 78.02 1 1382 
C ILE 85  2 87.99 1 1383 
C GLY 86  2 91.36 1 1384 
C THR 87  2 86.79 1 1385 
C GLY 88  2 93.47 1 1386 
C LEU 89  2 88.94 1 1387 
C LEU 90  2 87.27 1 1388 
C CYS 91  2 91.48 1 1389 
C THR 92  2 89.41 1 1390 
C GLY 93  2 92.62 1 1391 
C LEU 94  2 85.81 1 1392 
C SER 95  2 89.29 1 1393 
C ALA 96  2 91.55 1 1394 
C PHE 97  2 88.57 1 1395 
C LEU 98  2 87.08 1 1396 
C LEU 99  2 85.41 1 1397 
C VAL 100 2 87.98 1 1398 
C ALA 101 2 87.92 1 1399 
C CYS 102 2 86.71 1 1400 
C LEU 103 2 83.76 1 1401 
C LEU 104 2 80.79 1 1402 
C ASP 105 2 74.78 1 1403 
C PHE 106 2 74.85 1 1404 
C GLN 107 2 73.68 1 1405 
C ARG 108 2 73.23 1 1406 
C ALA 109 2 83.44 1 1407 
C LEU 110 2 81.41 1 1408 
C ALA 111 2 86.36 1 1409 
C LEU 112 2 85.67 1 1410 
C PHE 113 2 86.17 1 1411 
C VAL 114 2 87.68 1 1412 
C LEU 115 2 84.24 1 1413 
C THR 116 2 87.33 1 1414 
C CYS 117 2 90.48 1 1415 
C VAL 118 2 89.22 1 1416 
C VAL 119 2 89.60 1 1417 
C LEU 120 2 88.03 1 1418 
C THR 121 2 87.44 1 1419 
C PHE 122 2 78.36 1 1420 
C LEU 123 2 86.34 1 1421 
C GLY 124 2 89.70 1 1422 
C HIS 125 2 78.67 1 1423 
C ARG 126 2 73.14 1 1424 
C LEU 127 2 82.11 1 1425 
C LEU 128 2 80.71 1 1426 
C LYS 129 2 75.42 1 1427 
C ARG 130 2 71.80 1 1428 
C LEU 131 2 78.05 1 1429 
C LEU 132 2 73.24 1 1430 
C GLY 133 2 75.06 1 1431 
C PRO 134 2 73.91 1 1432 
C LYS 135 2 67.87 1 1433 
C LEU 136 2 67.48 1 1434 
C ARG 137 2 61.02 1 1435 
C ARG 138 2 61.36 1 1436 
C PHE 139 2 61.64 1 1437 
C LEU 140 2 62.12 1 1438 
C LYS 141 2 57.61 1 1439 
C PRO 142 2 59.51 1 1440 
C GLN 143 2 54.23 1 1441 
C GLY 144 2 62.28 1 1442 
C HIS 145 2 58.19 1 1443 
C PRO 146 2 69.30 1 1444 
C ARG 147 2 62.57 1 1445 
C LEU 148 2 73.73 1 1446 
C LEU 149 2 73.29 1 1447 
C LEU 150 2 75.01 1 1448 
C TRP 151 2 73.03 1 1449 
C PHE 152 2 75.84 1 1450 
C LYS 153 2 74.00 1 1451 
C ARG 154 2 72.60 1 1452 
C GLY 155 2 87.40 1 1453 
C LEU 156 2 79.11 1 1454 
C ALA 157 2 83.37 1 1455 
C LEU 158 2 82.35 1 1456 
C ALA 159 2 89.06 1 1457 
C ALA 160 2 84.80 1 1458 
C PHE 161 2 77.25 1 1459 
C LEU 162 2 85.88 1 1460 
C GLY 163 2 89.23 1 1461 
C LEU 164 2 81.11 1 1462 
C VAL 165 2 85.45 1 1463 
C LEU 166 2 85.02 1 1464 
C TRP 167 2 79.35 1 1465 
C LEU 168 2 79.64 1 1466 
C SER 169 2 84.10 1 1467 
C LEU 170 2 83.68 1 1468 
C ASP 171 2 81.88 1 1469 
C THR 172 2 79.14 1 1470 
C SER 173 2 81.40 1 1471 
C GLN 174 2 74.62 1 1472 
C ARG 175 2 75.24 1 1473 
C PRO 176 2 84.77 1 1474 
C GLU 177 2 80.87 1 1475 
C GLN 178 2 85.36 1 1476 
C LEU 179 2 87.42 1 1477 
C VAL 180 2 92.05 1 1478 
C SER 181 2 92.47 1 1479 
C PHE 182 2 89.42 1 1480 
C ALA 183 2 94.77 1 1481 
C GLY 184 2 96.04 1 1482 
C ILE 185 2 93.08 1 1483 
C CYS 186 2 94.56 1 1484 
C VAL 187 2 95.17 1 1485 
C PHE 188 2 95.09 1 1486 
C VAL 189 2 95.11 1 1487 
C ALA 190 2 95.49 1 1488 
C LEU 191 2 90.05 1 1489 
C LEU 192 2 94.02 1 1490 
C PHE 193 2 91.67 1 1491 
C ALA 194 2 92.21 1 1492 
C CYS 195 2 89.76 1 1493 
C SER 196 2 89.79 1 1494 
C LYS 197 2 82.86 1 1495 
C HIS 198 2 82.48 1 1496 
C HIS 199 2 83.14 1 1497 
C CYS 200 2 85.66 1 1498 
C ALA 201 2 88.51 1 1499 
C VAL 202 2 88.84 1 1500 
C SER 203 2 88.04 1 1501 
C TRP 204 2 86.09 1 1502 
C ARG 205 2 82.24 1 1503 
C ALA 206 2 92.83 1 1504 
C VAL 207 2 93.22 1 1505 
C SER 208 2 90.67 1 1506 
C TRP 209 2 85.19 1 1507 
C GLY 210 2 95.00 1 1508 
C LEU 211 2 93.35 1 1509 
C GLY 212 2 93.91 1 1510 
C LEU 213 2 91.91 1 1511 
C GLN 214 2 92.46 1 1512 
C PHE 215 2 91.27 1 1513 
C VAL 216 2 91.88 1 1514 
C LEU 217 2 90.11 1 1515 
C GLY 218 2 93.72 1 1516 
C LEU 219 2 88.44 1 1517 
C LEU 220 2 87.31 1 1518 
C VAL 221 2 88.95 1 1519 
C ILE 222 2 87.66 1 1520 
C ARG 223 2 82.27 1 1521 
C THR 224 2 86.74 1 1522 
C GLU 225 2 80.17 1 1523 
C PRO 226 2 90.83 1 1524 
C GLY 227 2 91.54 1 1525 
C PHE 228 2 88.00 1 1526 
C ILE 229 2 88.66 1 1527 
C ALA 230 2 92.16 1 1528 
C PHE 231 2 88.41 1 1529 
C GLU 232 2 84.10 1 1530 
C TRP 233 2 88.46 1 1531 
C LEU 234 2 89.16 1 1532 
C GLY 235 2 92.80 1 1533 
C GLU 236 2 84.05 1 1534 
C GLN 237 2 87.99 1 1535 
C ILE 238 2 87.97 1 1536 
C ARG 239 2 80.04 1 1537 
C ILE 240 2 90.36 1 1538 
C PHE 241 2 91.05 1 1539 
C LEU 242 2 88.32 1 1540 
C SER 243 2 90.62 1 1541 
C TYR 244 2 92.83 1 1542 
C THR 245 2 90.47 1 1543 
C LYS 246 2 84.73 1 1544 
C ALA 247 2 92.15 1 1545 
C GLY 248 2 93.01 1 1546 
C SER 249 2 92.40 1 1547 
C SER 250 2 91.10 1 1548 
C PHE 251 2 86.89 1 1549 
C VAL 252 2 90.37 1 1550 
C PHE 253 2 92.24 1 1551 
C GLY 254 2 90.90 1 1552 
C GLU 255 2 80.96 1 1553 
C ALA 256 2 89.95 1 1554 
C LEU 257 2 90.02 1 1555 
C VAL 258 2 89.91 1 1556 
C LYS 259 2 79.30 1 1557 
C ASP 260 2 81.68 1 1558 
C VAL 261 2 88.79 1 1559 
C PHE 262 2 84.72 1 1560 
C ALA 263 2 91.29 1 1561 
C PHE 264 2 91.75 1 1562 
C GLN 265 2 83.69 1 1563 
C VAL 266 2 86.96 1 1564 
C LEU 267 2 89.67 1 1565 
C PRO 268 2 93.42 1 1566 
C ILE 269 2 89.87 1 1567 
C ILE 270 2 88.44 1 1568 
C VAL 271 2 91.17 1 1569 
C PHE 272 2 92.28 1 1570 
C PHE 273 2 83.15 1 1571 
C SER 274 2 88.08 1 1572 
C CYS 275 2 90.56 1 1573 
C VAL 276 2 90.45 1 1574 
C ILE 277 2 85.93 1 1575 
C SER 278 2 87.83 1 1576 
C VAL 279 2 89.78 1 1577 
C LEU 280 2 89.36 1 1578 
C TYR 281 2 80.69 1 1579 
C HIS 282 2 84.81 1 1580 
C VAL 283 2 87.33 1 1581 
C GLY 284 2 88.25 1 1582 
C LEU 285 2 87.11 1 1583 
C MET 286 2 84.83 1 1584 
C GLN 287 2 82.72 1 1585 
C TRP 288 2 83.23 1 1586 
C VAL 289 2 90.02 1 1587 
C ILE 290 2 89.78 1 1588 
C LEU 291 2 86.56 1 1589 
C LYS 292 2 85.02 1 1590 
C ILE 293 2 91.36 1 1591 
C ALA 294 2 92.72 1 1592 
C TRP 295 2 83.35 1 1593 
C LEU 296 2 88.34 1 1594 
C MET 297 2 90.62 1 1595 
C GLN 298 2 85.98 1 1596 
C VAL 299 2 87.37 1 1597 
C THR 300 2 87.57 1 1598 
C MET 301 2 88.85 1 1599 
C GLY 302 2 88.58 1 1600 
C THR 303 2 88.10 1 1601 
C THR 304 2 87.27 1 1602 
C ALA 305 2 89.58 1 1603 
C THR 306 2 87.97 1 1604 
C GLU 307 2 90.52 1 1605 
C THR 308 2 91.22 1 1606 
C LEU 309 2 89.39 1 1607 
C SER 310 2 93.03 1 1608 
C VAL 311 2 93.24 1 1609 
C ALA 312 2 94.20 1 1610 
C GLY 313 2 92.98 1 1611 
C ASN 314 2 90.75 1 1612 
C ILE 315 2 91.16 1 1613 
C PHE 316 2 88.78 1 1614 
C VAL 317 2 85.42 1 1615 
C SER 318 2 84.15 1 1616 
C GLN 319 2 84.10 1 1617 
C THR 320 2 81.80 1 1618 
C GLU 321 2 77.82 1 1619 
C ALA 322 2 88.89 1 1620 
C PRO 323 2 88.44 1 1621 
C LEU 324 2 80.07 1 1622 
C LEU 325 2 82.68 1 1623 
C ILE 326 2 85.45 1 1624 
C ARG 327 2 74.41 1 1625 
C PRO 328 2 82.98 1 1626 
C TYR 329 2 84.85 1 1627 
C LEU 330 2 87.50 1 1628 
C ALA 331 2 88.89 1 1629 
C ASP 332 2 84.51 1 1630 
C MET 333 2 88.82 1 1631 
C THR 334 2 89.69 1 1632 
C LEU 335 2 90.70 1 1633 
C SER 336 2 93.08 1 1634 
C GLU 337 2 91.38 1 1635 
C VAL 338 2 94.03 1 1636 
C HIS 339 2 93.40 1 1637 
C VAL 340 2 94.59 1 1638 
C VAL 341 2 94.37 1 1639 
C MET 342 2 92.99 1 1640 
C THR 343 2 93.21 1 1641 
C GLY 344 2 95.60 1 1642 
C GLY 345 2 94.50 1 1643 
C TYR 346 2 92.39 1 1644 
C ALA 347 2 94.98 1 1645 
C THR 348 2 91.50 1 1646 
C ILE 349 2 86.68 1 1647 
C ALA 350 2 86.01 1 1648 
C GLY 351 2 83.69 1 1649 
C SER 352 2 79.69 1 1650 
C LEU 353 2 83.72 1 1651 
C LEU 354 2 85.48 1 1652 
C GLY 355 2 87.44 1 1653 
C ALA 356 2 88.74 1 1654 
C TYR 357 2 91.16 1 1655 
C ILE 358 2 89.79 1 1656 
C SER 359 2 87.20 1 1657 
C PHE 360 2 87.45 1 1658 
C GLY 361 2 90.94 1 1659 
C ILE 362 2 91.75 1 1660 
C ASP 363 2 88.05 1 1661 
C ALA 364 2 91.81 1 1662 
C THR 365 2 87.68 1 1663 
C SER 366 2 92.56 1 1664 
C LEU 367 2 92.81 1 1665 
C ILE 368 2 91.00 1 1666 
C ALA 369 2 94.70 1 1667 
C ALA 370 2 95.54 1 1668 
C SER 371 2 92.69 1 1669 
C VAL 372 2 92.25 1 1670 
C MET 373 2 93.58 1 1671 
C ALA 374 2 96.07 1 1672 
C ALA 375 2 96.04 1 1673 
C PRO 376 2 96.09 1 1674 
C CYS 377 2 96.45 1 1675 
C ALA 378 2 96.76 1 1676 
C LEU 379 2 92.77 1 1677 
C ALA 380 2 96.35 1 1678 
C LEU 381 2 95.08 1 1679 
C SER 382 2 94.58 1 1680 
C LYS 383 2 91.88 1 1681 
C LEU 384 2 93.63 1 1682 
C VAL 385 2 93.33 1 1683 
C TYR 386 2 91.09 1 1684 
C PRO 387 2 92.48 1 1685 
C GLU 388 2 86.44 1 1686 
C VAL 389 2 85.63 1 1687 
C GLU 390 2 81.43 1 1688 
C GLU 391 2 74.59 1 1689 
C SER 392 2 82.53 1 1690 
C LYS 393 2 74.12 1 1691 
C PHE 394 2 78.61 1 1692 
C ARG 395 2 62.19 1 1693 
C ARG 396 2 53.98 1 1694 
C GLU 397 2 53.00 1 1695 
C GLU 398 2 48.57 1 1696 
C GLY 399 2 65.85 1 1697 
C VAL 400 2 69.72 1 1698 
C LYS 401 2 63.70 1 1699 
C LEU 402 2 70.08 1 1700 
C THR 403 2 66.14 1 1701 
C TYR 404 2 56.06 1 1702 
C GLY 405 2 65.88 1 1703 
C ASP 406 2 61.75 1 1704 
C ALA 407 2 71.82 1 1705 
C GLN 408 2 67.01 1 1706 
C ASN 409 2 77.42 1 1707 
C LEU 410 2 81.87 1 1708 
C ILE 411 2 81.51 1 1709 
C GLU 412 2 78.61 1 1710 
C ALA 413 2 88.20 1 1711 
C ALA 414 2 88.84 1 1712 
C SER 415 2 85.38 1 1713 
C THR 416 2 82.70 1 1714 
C GLY 417 2 88.32 1 1715 
C ALA 418 2 89.78 1 1716 
C ALA 419 2 87.58 1 1717 
C ILE 420 2 80.20 1 1718 
C SER 421 2 87.52 1 1719 
C VAL 422 2 88.13 1 1720 
C LYS 423 2 76.16 1 1721 
C VAL 424 2 83.50 1 1722 
C VAL 425 2 88.57 1 1723 
C ALA 426 2 90.05 1 1724 
C ASN 427 2 81.05 1 1725 
C ILE 428 2 84.97 1 1726 
C ALA 429 2 90.78 1 1727 
C ALA 430 2 91.19 1 1728 
C ASN 431 2 83.86 1 1729 
C LEU 432 2 85.90 1 1730 
C ILE 433 2 90.90 1 1731 
C ALA 434 2 92.32 1 1732 
C PHE 435 2 85.59 1 1733 
C LEU 436 2 89.23 1 1734 
C ALA 437 2 93.68 1 1735 
C VAL 438 2 91.77 1 1736 
C LEU 439 2 89.99 1 1737 
C ASP 440 2 90.54 1 1738 
C PHE 441 2 93.26 1 1739 
C ILE 442 2 91.58 1 1740 
C ASN 443 2 91.55 1 1741 
C ALA 444 2 94.52 1 1742 
C ALA 445 2 94.09 1 1743 
C LEU 446 2 93.20 1 1744 
C SER 447 2 91.31 1 1745 
C TRP 448 2 87.49 1 1746 
C LEU 449 2 89.09 1 1747 
C GLY 450 2 89.73 1 1748 
C ASP 451 2 83.91 1 1749 
C MET 452 2 81.41 1 1750 
C VAL 453 2 81.37 1 1751 
C ASP 454 2 78.39 1 1752 
C ILE 455 2 81.25 1 1753 
C GLN 456 2 73.51 1 1754 
C GLY 457 2 86.74 1 1755 
C LEU 458 2 89.42 1 1756 
C SER 459 2 90.90 1 1757 
C PHE 460 2 90.99 1 1758 
C GLN 461 2 87.04 1 1759 
C LEU 462 2 90.36 1 1760 
C ILE 463 2 92.30 1 1761 
C CYS 464 2 91.96 1 1762 
C SER 465 2 90.28 1 1763 
C TYR 466 2 89.78 1 1764 
C ILE 467 2 90.54 1 1765 
C LEU 468 2 94.10 1 1766 
C ARG 469 2 88.12 1 1767 
C PRO 470 2 95.41 1 1768 
C VAL 471 2 94.90 1 1769 
C ALA 472 2 96.01 1 1770 
C PHE 473 2 93.41 1 1771 
C LEU 474 2 92.60 1 1772 
C MET 475 2 91.03 1 1773 
C GLY 476 2 91.94 1 1774 
C VAL 477 2 91.93 1 1775 
C ALA 478 2 92.74 1 1776 
C TRP 479 2 88.04 1 1777 
C GLU 480 2 81.55 1 1778 
C ASP 481 2 90.91 1 1779 
C CYS 482 2 94.35 1 1780 
C PRO 483 2 94.01 1 1781 
C VAL 484 2 94.04 1 1782 
C VAL 485 2 95.53 1 1783 
C ALA 486 2 96.34 1 1784 
C GLU 487 2 88.26 1 1785 
C LEU 488 2 94.42 1 1786 
C LEU 489 2 94.74 1 1787 
C GLY 490 2 95.16 1 1788 
C ILE 491 2 91.49 1 1789 
C LYS 492 2 91.78 1 1790 
C LEU 493 2 88.72 1 1791 
C PHE 494 2 85.79 1 1792 
C LEU 495 2 83.03 1 1793 
C ASN 496 2 83.80 1 1794 
C GLU 497 2 86.66 1 1795 
C PHE 498 2 85.44 1 1796 
C VAL 499 2 88.16 1 1797 
C ALA 500 2 94.27 1 1798 
C TYR 501 2 93.88 1 1799 
C GLN 502 2 83.44 1 1800 
C ASP 503 2 89.16 1 1801 
C LEU 504 2 94.63 1 1802 
C SER 505 2 92.48 1 1803 
C LYS 506 2 86.56 1 1804 
C TYR 507 2 92.34 1 1805 
C LYS 508 2 89.88 1 1806 
C GLN 509 2 85.07 1 1807 
C ARG 510 2 86.32 1 1808 
C ARG 511 2 87.06 1 1809 
C LEU 512 2 86.84 1 1810 
C ALA 513 2 85.69 1 1811 
C GLY 514 2 79.99 1 1812 
C ALA 515 2 80.58 1 1813 
C GLU 516 2 71.59 1 1814 
C GLU 517 2 77.76 1 1815 
C TRP 518 2 77.99 1 1816 
C VAL 519 2 78.11 1 1817 
C GLY 520 2 76.84 1 1818 
C ASP 521 2 71.85 1 1819 
C ARG 522 2 67.91 1 1820 
C LYS 523 2 81.85 1 1821 
C GLN 524 2 83.00 1 1822 
C TRP 525 2 84.80 1 1823 
C ILE 526 2 88.75 1 1824 
C SER 527 2 90.35 1 1825 
C VAL 528 2 90.82 1 1826 
C ARG 529 2 88.51 1 1827 
C ALA 530 2 95.25 1 1828 
C GLU 531 2 90.26 1 1829 
C VAL 532 2 94.03 1 1830 
C LEU 533 2 93.30 1 1831 
C THR 534 2 93.61 1 1832 
C THR 535 2 94.01 1 1833 
C PHE 536 2 94.83 1 1834 
C ALA 537 2 96.45 1 1835 
C LEU 538 2 94.02 1 1836 
C CYS 539 2 94.12 1 1837 
C GLY 540 2 93.27 1 1838 
C PHE 541 2 88.36 1 1839 
C ALA 542 2 92.22 1 1840 
C ASN 543 2 84.67 1 1841 
C PHE 544 2 83.93 1 1842 
C SER 545 2 81.47 1 1843 
C SER 546 2 84.64 1 1844 
C ILE 547 2 84.64 1 1845 
C GLY 548 2 80.39 1 1846 
C ILE 549 2 80.15 1 1847 
C MET 550 2 87.55 1 1848 
C LEU 551 2 85.63 1 1849 
C GLY 552 2 81.22 1 1850 
C GLY 553 2 84.00 1 1851 
C LEU 554 2 88.71 1 1852 
C THR 555 2 82.62 1 1853 
C SER 556 2 79.63 1 1854 
C MET 557 2 82.50 1 1855 
C VAL 558 2 86.18 1 1856 
C PRO 559 2 84.94 1 1857 
C GLN 560 2 80.19 1 1858 
C ARG 561 2 86.79 1 1859 
C LYS 562 2 78.61 1 1860 
C SER 563 2 87.08 1 1861 
C ASP 564 2 88.78 1 1862 
C PHE 565 2 90.68 1 1863 
C SER 566 2 86.59 1 1864 
C GLN 567 2 82.10 1 1865 
C ILE 568 2 89.27 1 1866 
C VAL 569 2 90.72 1 1867 
C LEU 570 2 87.74 1 1868 
C ARG 571 2 84.37 1 1869 
C ALA 572 2 95.80 1 1870 
C LEU 573 2 93.07 1 1871 
C PHE 574 2 87.84 1 1872 
C THR 575 2 94.06 1 1873 
C GLY 576 2 96.63 1 1874 
C ALA 577 2 96.51 1 1875 
C CYS 578 2 96.39 1 1876 
C VAL 579 2 96.09 1 1877 
C SER 580 2 95.11 1 1878 
C LEU 581 2 95.75 1 1879 
C VAL 582 2 95.84 1 1880 
C ASN 583 2 92.48 1 1881 
C ALA 584 2 96.62 1 1882 
C CYS 585 2 95.63 1 1883 
C MET 586 2 91.01 1 1884 
C ALA 587 2 95.01 1 1885 
C GLY 588 2 93.77 1 1886 
C ILE 589 2 89.75 1 1887 
C LEU 590 2 90.04 1 1888 
C TYR 591 2 88.01 1 1889 
C MET 592 2 77.10 1 1890 
C PRO 593 2 80.74 1 1891 
C ARG 594 2 68.59 1 1892 
C GLY 595 2 70.91 1 1893 
C ALA 596 2 65.57 1 1894 
C GLU 597 2 58.34 1 1895 
C VAL 598 2 67.77 1 1896 
C ASP 599 2 66.35 1 1897 
C CYS 600 2 73.59 1 1898 
C MET 601 2 68.10 1 1899 
C SER 602 2 74.08 1 1900 
C LEU 603 2 70.97 1 1901 
C LEU 604 2 70.95 1 1902 
C ASN 605 2 67.31 1 1903 
C THR 606 2 69.38 1 1904 
C THR 607 2 65.93 1 1905 
C LEU 608 2 65.25 1 1906 
C SER 609 2 69.17 1 1907 
C SER 610 2 73.58 1 1908 
C SER 611 2 75.25 1 1909 
C SER 612 2 79.43 1 1910 
C PHE 613 2 83.06 1 1911 
C GLU 614 2 77.26 1 1912 
C ILE 615 2 81.44 1 1913 
C TYR 616 2 82.83 1 1914 
C GLN 617 2 77.54 1 1915 
C CYS 618 2 81.09 1 1916 
C CYS 619 2 81.73 1 1917 
C ARG 620 2 71.30 1 1918 
C GLU 621 2 75.50 1 1919 
C ALA 622 2 80.92 1 1920 
C PHE 623 2 76.46 1 1921 
C GLN 624 2 71.66 1 1922 
C SER 625 2 70.90 1 1923 
C VAL 626 2 62.27 1 1924 
C ASN 627 2 57.63 1 1925 
C PRO 628 2 61.47 1 1926 
C GLU 629 2 59.73 1 1927 
C PHE 630 2 64.71 1 1928 
C SER 631 2 69.82 1 1929 
C PRO 632 2 74.42 1 1930 
C GLU 633 2 68.70 1 1931 
C ALA 634 2 77.07 1 1932 
C LEU 635 2 73.37 1 1933 
C ASP 636 2 73.92 1 1934 
C ASN 637 2 73.89 1 1935 
C CYS 638 2 77.79 1 1936 
C CYS 639 2 75.97 1 1937 
C ARG 640 2 68.08 1 1938 
C PHE 641 2 73.68 1 1939 
C TYR 642 2 75.81 1 1940 
C ASN 643 2 67.42 1 1941 
C HIS 644 2 65.53 1 1942 
C THR 645 2 68.22 1 1943 
C ILE 646 2 67.45 1 1944 
C CYS 647 2 67.82 1 1945 
C ALA 648 2 64.67 1 1946 
C GLN 649 2 53.82 1 1947 
D MET 1   2 24.92 1 1948 
D GLU 2   2 29.16 1 1949 
D GLN 3   2 31.55 1 1950 
D ALA 4   2 31.32 1 1951 
D PRO 5   2 28.69 1 1952 
D GLU 6   2 27.47 1 1953 
D ASP 7   2 25.63 1 1954 
D GLN 8   2 22.68 1 1955 
D GLY 9   2 26.33 1 1956 
D PRO 10  2 28.01 1 1957 
D GLN 11  2 26.48 1 1958 
D ARG 12  2 26.78 1 1959 
D GLU 13  2 31.24 1 1960 
D PRO 14  2 41.83 1 1961 
D HIS 15  2 45.76 1 1962 
D ASN 16  2 54.07 1 1963 
D GLU 17  2 50.42 1 1964 
D TRP 18  2 53.19 1 1965 
D THR 19  2 67.14 1 1966 
D LEU 20  2 66.66 1 1967 
D GLU 21  2 60.11 1 1968 
D LEU 22  2 69.28 1 1969 
D LEU 23  2 73.54 1 1970 
D GLU 24  2 66.57 1 1971 
D GLU 25  2 69.11 1 1972 
D LEU 26  2 76.64 1 1973 
D LYS 27  2 71.44 1 1974 
D ASN 28  2 75.47 1 1975 
D GLU 29  2 74.08 1 1976 
D ALA 30  2 81.18 1 1977 
D VAL 31  2 76.32 1 1978 
D ARG 32  2 69.08 1 1979 
D HIS 33  2 73.89 1 1980 
D PHE 34  2 76.20 1 1981 
D PRO 35  2 76.92 1 1982 
D ARG 36  2 63.59 1 1983 
D ILE 37  2 70.49 1 1984 
D TRP 38  2 66.26 1 1985 
D LEU 39  2 76.36 1 1986 
D HIS 40  2 67.64 1 1987 
D GLY 41  2 77.44 1 1988 
D LEU 42  2 77.15 1 1989 
D GLY 43  2 77.32 1 1990 
D GLN 44  2 66.04 1 1991 
D HIS 45  2 70.71 1 1992 
D ILE 46  2 75.70 1 1993 
D TYR 47  2 65.50 1 1994 
D GLU 48  2 66.85 1 1995 
D THR 49  2 73.67 1 1996 
D TYR 50  2 70.47 1 1997 
D GLY 51  2 69.82 1 1998 
D ASP 52  2 62.46 1 1999 
D THR 53  2 66.50 1 2000 
D TRP 54  2 63.24 1 2001 
D ALA 55  2 72.87 1 2002 
D GLY 56  2 76.42 1 2003 
D VAL 57  2 74.97 1 2004 
D GLU 58  2 67.07 1 2005 
D ALA 59  2 80.52 1 2006 
D ILE 60  2 77.14 1 2007 
D ILE 61  2 78.23 1 2008 
D ARG 62  2 66.62 1 2009 
D ILE 63  2 78.63 1 2010 
D LEU 64  2 78.93 1 2011 
D GLN 65  2 70.82 1 2012 
D GLN 66  2 69.01 1 2013 
D LEU 67  2 74.51 1 2014 
D LEU 68  2 75.03 1 2015 
D PHE 69  2 65.63 1 2016 
D ILE 70  2 71.49 1 2017 
D HIS 71  2 67.31 1 2018 
D PHE 72  2 66.21 1 2019 
D GLN 73  2 59.88 1 2020 
D ASN 74  2 64.89 1 2021 
D TRP 75  2 50.86 1 2022 
D VAL 76  2 50.25 1 2023 
D SER 77  2 46.00 1 2024 
D THR 78  2 39.67 1 2025 
E OLA .   2 31.60 1 2026 
F OLA .   2 32.68 1 2027 
G OLA .   2 32.28 1 2028 
H OLA .   2 30.03 1 2029 
I OLA .   2 31.75 1 2030 
J OLA .   2 28.38 1 2031 
K OLA .   2 27.24 1 2032 
L OLA .   2 26.71 1 2033 
M OLA .   2 26.70 1 2034 
N OLA .   2 21.99 1 2035 
O OLA .   2 16.06 1 2036 
P OLA .   2 14.29 1 2037 
Q OLA .   2 15.57 1 2038 
R OLA .   2 21.30 1 2039 
S OLA .   2 23.82 1 2040 
T OLA .   2 10.57 1 2041 
U OLA .   2 5.92  1 2042 
V OLA .   2 7.58  1 2043 
W OLA .   2 6.49  1 2044 
X OLA .   2 3.96  1 2045 
Y OLA .   2 4.83  1 2046 
Z OLA .   2 2.99  1 2047 
#
_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
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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n ARG . 9   C 9   
C 10  3 n GLU . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n ILE . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n VAL . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n ASN . 23  C 23  
C 24  3 n MET . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLN . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n GLU . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n TRP . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n PRO . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n PRO . 58  C 58  
C 59  3 n PHE . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n ARG . 61  C 61  
C 62  3 n TRP . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n PRO . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ARG . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PHE . 74  C 74  
C 75  3 n CYS . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n HIS . 78  C 78  
C 79  3 n MET . 79  C 79  
C 80  3 n GLN . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n TRP . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n GLY . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n CYS . 91  C 91  
C 92  3 n THR . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n PHE . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n PHE . 106 C 106 
C 107 3 n GLN . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n CYS . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n HIS . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LYS . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ARG . 137 C 137 
C 138 3 n ARG . 138 C 138 
C 139 3 n PHE . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLN . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n HIS . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n ARG . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PHE . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n TRP . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n THR . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n GLN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n GLY . 184 C 184 
C 185 3 n ILE . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n CYS . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n CYS . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n VAL . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TRP . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TRP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PHE . 215 C 215 
C 216 3 n VAL . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LEU . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n PRO . 226 C 226 
C 227 3 n GLY . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n PHE . 231 C 231 
C 232 3 n GLU . 232 C 232 
C 233 3 n TRP . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n GLU . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n SER . 243 C 243 
C 244 3 n TYR . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n ASP . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ALA . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n CYS . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n TYR . 281 C 281 
C 282 3 n HIS . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n GLN . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n ALA . 294 C 294 
C 295 3 n TRP . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n MET . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n THR . 303 C 303 
C 304 3 n THR . 304 C 304 
C 305 3 n ALA . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n THR . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n SER . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ASN . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n GLN . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n ILE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n ALA . 331 C 331 
C 332 3 n ASP . 332 C 332 
C 333 3 n MET . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n SER . 336 C 336 
C 337 3 n GLU . 337 C 337 
C 338 3 n VAL . 338 C 338 
C 339 3 n HIS . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n GLY . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n GLY . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n TYR . 357 C 357 
C 358 3 n ILE . 358 C 358 
C 359 3 n SER . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n THR . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n ALA . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n SER . 382 C 382 
C 383 3 n LYS . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n TYR . 386 C 386 
C 387 3 n PRO . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n GLU . 390 C 390 
C 391 3 n GLU . 391 C 391 
C 392 3 n SER . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n ARG . 395 C 395 
C 396 3 n ARG . 396 C 396 
C 397 3 n GLU . 397 C 397 
C 398 3 n GLU . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n LYS . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n TYR . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ASN . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ASN . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n PHE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n PHE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ASN . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n TRP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n GLY . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n GLN . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n PHE . 460 C 460 
C 461 3 n GLN . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n CYS . 464 C 464 
C 465 3 n SER . 465 C 465 
C 466 3 n TYR . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ARG . 469 C 469 
C 470 3 n PRO . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n PHE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n MET . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ALA . 478 C 478 
C 479 3 n TRP . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n CYS . 482 C 482 
C 483 3 n PRO . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n PHE . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n PHE . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n TYR . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASP . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n LYS . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ARG . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n GLY . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n TRP . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n GLY . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n ARG . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n TRP . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n ARG . 529 C 529 
C 530 3 n ALA . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n THR . 535 C 535 
C 536 3 n PHE . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n LEU . 538 C 538 
C 539 3 n CYS . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PHE . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n ASN . 543 C 543 
C 544 3 n PHE . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ILE . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n ILE . 549 C 549 
C 550 3 n MET . 550 C 550 
C 551 3 n LEU . 551 C 551 
C 552 3 n GLY . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n LEU . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n SER . 556 C 556 
C 557 3 n MET . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n PRO . 559 C 559 
C 560 3 n GLN . 560 C 560 
C 561 3 n ARG . 561 C 561 
C 562 3 n LYS . 562 C 562 
C 563 3 n SER . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n PHE . 565 C 565 
C 566 3 n SER . 566 C 566 
C 567 3 n GLN . 567 C 567 
C 568 3 n ILE . 568 C 568 
C 569 3 n VAL . 569 C 569 
C 570 3 n LEU . 570 C 570 
C 571 3 n ARG . 571 C 571 
C 572 3 n ALA . 572 C 572 
C 573 3 n LEU . 573 C 573 
C 574 3 n PHE . 574 C 574 
C 575 3 n THR . 575 C 575 
C 576 3 n GLY . 576 C 576 
C 577 3 n ALA . 577 C 577 
C 578 3 n CYS . 578 C 578 
C 579 3 n VAL . 579 C 579 
C 580 3 n SER . 580 C 580 
C 581 3 n LEU . 581 C 581 
C 582 3 n VAL . 582 C 582 
C 583 3 n ASN . 583 C 583 
C 584 3 n ALA . 584 C 584 
C 585 3 n CYS . 585 C 585 
C 586 3 n MET . 586 C 586 
C 587 3 n ALA . 587 C 587 
C 588 3 n GLY . 588 C 588 
C 589 3 n ILE . 589 C 589 
C 590 3 n LEU . 590 C 590 
C 591 3 n TYR . 591 C 591 
C 592 3 n MET . 592 C 592 
C 593 3 n PRO . 593 C 593 
C 594 3 n ARG . 594 C 594 
C 595 3 n GLY . 595 C 595 
C 596 3 n ALA . 596 C 596 
C 597 3 n GLU . 597 C 597 
C 598 3 n VAL . 598 C 598 
C 599 3 n ASP . 599 C 599 
C 600 3 n CYS . 600 C 600 
C 601 3 n MET . 601 C 601 
C 602 3 n SER . 602 C 602 
C 603 3 n LEU . 603 C 603 
C 604 3 n LEU . 604 C 604 
C 605 3 n ASN . 605 C 605 
C 606 3 n THR . 606 C 606 
C 607 3 n THR . 607 C 607 
C 608 3 n LEU . 608 C 608 
C 609 3 n SER . 609 C 609 
C 610 3 n SER . 610 C 610 
C 611 3 n SER . 611 C 611 
C 612 3 n SER . 612 C 612 
C 613 3 n PHE . 613 C 613 
C 614 3 n GLU . 614 C 614 
C 615 3 n ILE . 615 C 615 
C 616 3 n TYR . 616 C 616 
C 617 3 n GLN . 617 C 617 
C 618 3 n CYS . 618 C 618 
C 619 3 n CYS . 619 C 619 
C 620 3 n ARG . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n ALA . 622 C 622 
C 623 3 n PHE . 623 C 623 
C 624 3 n GLN . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n ASN . 627 C 627 
C 628 3 n PRO . 628 C 628 
C 629 3 n GLU . 629 C 629 
C 630 3 n PHE . 630 C 630 
C 631 3 n SER . 631 C 631 
C 632 3 n PRO . 632 C 632 
C 633 3 n GLU . 633 C 633 
C 634 3 n ALA . 634 C 634 
C 635 3 n LEU . 635 C 635 
C 636 3 n ASP . 636 C 636 
C 637 3 n ASN . 637 C 637 
C 638 3 n CYS . 638 C 638 
C 639 3 n CYS . 639 C 639 
C 640 3 n ARG . 640 C 640 
C 641 3 n PHE . 641 C 641 
C 642 3 n TYR . 642 C 642 
C 643 3 n ASN . 643 C 643 
C 644 3 n HIS . 644 C 644 
C 645 3 n THR . 645 C 645 
C 646 3 n ILE . 646 C 646 
C 647 3 n CYS . 647 C 647 
C 648 3 n ALA . 648 C 648 
C 649 3 n GLN . 649 C 649 
D 1   4 n MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n GLN . 3   D 3   
D 4   4 n ALA . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n GLU . 6   D 6   
D 7   4 n ASP . 7   D 7   
D 8   4 n GLN . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n GLN . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n GLU . 13  D 13  
D 14  4 n PRO . 14  D 14  
D 15  4 n HIS . 15  D 15  
D 16  4 n ASN . 16  D 16  
D 17  4 n GLU . 17  D 17  
D 18  4 n TRP . 18  D 18  
D 19  4 n THR . 19  D 19  
D 20  4 n LEU . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n LEU . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLU . 24  D 24  
D 25  4 n GLU . 25  D 25  
D 26  4 n LEU . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n VAL . 31  D 31  
D 32  4 n ARG . 32  D 32  
D 33  4 n HIS . 33  D 33  
D 34  4 n PHE . 34  D 34  
D 35  4 n PRO . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n ILE . 37  D 37  
D 38  4 n TRP . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n HIS . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n LEU . 42  D 42  
D 43  4 n GLY . 43  D 43  
D 44  4 n GLN . 44  D 44  
D 45  4 n HIS . 45  D 45  
D 46  4 n ILE . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n GLU . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n ASP . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n TRP . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n GLU . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n ILE . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n ARG . 62  D 62  
D 63  4 n ILE . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n GLN . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n LEU . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n PHE . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n PHE . 72  D 72  
D 73  4 n GLN . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n TRP . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n THR . 78  D 78  
#
_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   ? -39.460 -24.331 53.513  1.00 21.14 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -38.625 -25.382 52.902  1.00 24.11 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -38.985 -25.670 51.443  1.00 24.80 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -38.363 -26.536 50.855  1.00 23.09 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -38.698 -26.686 53.710  1.00 23.06 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -37.697 -26.726 54.871  1.00 21.70 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -37.768 -28.300 55.769  1.00 20.17 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -36.302 -28.153 56.829  1.00 17.79 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -39.978 -24.990 50.886  1.00 26.90 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -40.535 -25.354 49.584  1.00 27.65 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -39.500 -25.250 48.463  1.00 27.28 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -38.767 -24.272 48.334  1.00 26.06 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -41.804 -24.548 49.310  1.00 25.92 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -42.964 -25.075 50.167  1.00 24.26 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -44.258 -24.276 50.003  1.00 22.70 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -45.327 -24.904 50.163  1.00 20.94 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -44.156 -23.047 49.786  1.00 25.20 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? -39.425 -26.335 47.717  1.00 28.02 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? -38.438 -26.617 46.678  1.00 29.72 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? -38.723 -25.833 45.390  1.00 29.47 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? -38.991 -26.457 44.365  1.00 26.83 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? -38.459 -28.131 46.394  1.00 26.85 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? -37.676 -28.987 47.367  1.00 23.82 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? -36.678 -28.600 47.934  1.00 23.07 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? -38.082 -30.224 47.543  1.00 24.86 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? -38.734 -24.510 45.430  1.00 28.43 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? -39.086 -23.738 44.241  1.00 28.66 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? -37.954 -23.827 43.198  1.00 27.71 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? -36.912 -23.174 43.330  1.00 26.07 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? -39.502 -22.310 44.621  1.00 26.58 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? -40.461 -21.693 43.596  1.00 23.75 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? -40.737 -22.359 42.567  1.00 23.53 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? -40.913 -20.562 43.845  1.00 24.08 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? -38.089 -24.713 42.192  1.00 25.94 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? -36.994 -25.042 41.300  1.00 26.68 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? -36.916 -23.950 40.233  1.00 27.65 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? -37.544 -24.051 39.178  1.00 25.17 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? -37.338 -26.438 40.765  1.00 23.52 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? -38.858 -26.437 40.731  1.00 23.61 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? -39.249 -25.516 41.900  1.00 27.64 5   A 1 
ATOM   41    N N   . SER A 1  6   ? -36.173 -22.912 40.508  1.00 25.70 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? -35.978 -21.791 39.585  1.00 25.55 6   A 1 
ATOM   43    C C   . SER A 1  6   ? -35.311 -22.273 38.291  1.00 25.45 6   A 1 
ATOM   44    O O   . SER A 1  6   ? -34.085 -22.373 38.186  1.00 23.90 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? -35.206 -20.656 40.267  1.00 23.54 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? -33.960 -21.085 40.775  1.00 22.18 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? -36.134 -22.619 37.313  1.00 25.14 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? -35.711 -23.120 36.007  1.00 26.03 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? -34.975 -21.999 35.279  1.00 25.38 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? -35.598 -21.117 34.701  1.00 23.89 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? -36.916 -23.612 35.193  1.00 24.73 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? -37.427 -24.996 35.629  1.00 23.11 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? -38.595 -25.426 34.729  1.00 22.17 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? -39.028 -26.810 35.002  1.00 20.70 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? -40.002 -27.466 34.375  1.00 20.51 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? -40.715 -26.903 33.438  1.00 19.58 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? -40.270 -28.700 34.683  1.00 18.58 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? -33.651 -22.055 35.298  1.00 24.30 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? -32.805 -21.240 34.425  1.00 25.77 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? -33.143 -21.608 32.979  1.00 25.03 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? -32.698 -22.638 32.487  1.00 24.16 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? -31.315 -21.484 34.721  1.00 24.72 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? -30.832 -20.768 35.994  1.00 23.02 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? -29.327 -21.010 36.179  1.00 22.55 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? -28.779 -20.229 37.302  1.00 20.39 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? -27.511 -20.223 37.700  1.00 19.92 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? -26.611 -20.967 37.119  1.00 19.20 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? -27.134 -19.462 38.686  1.00 18.49 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? -33.978 -20.805 32.330  1.00 25.86 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? -34.255 -20.941 30.901  1.00 26.13 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? -32.986 -20.544 30.151  1.00 25.47 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? -32.675 -19.362 30.057  1.00 24.33 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? -35.454 -20.071 30.484  1.00 25.18 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? -36.815 -20.707 30.831  1.00 23.27 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? -37.951 -19.798 30.339  1.00 22.42 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? -39.279 -20.437 30.468  1.00 20.95 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? -40.447 -19.878 30.163  1.00 20.49 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? -40.530 -18.646 29.737  1.00 19.30 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? -41.555 -20.551 30.277  1.00 18.51 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? -32.254 -21.529 29.660  1.00 24.55 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? -31.179 -21.293 28.701  1.00 23.64 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? -31.795 -20.714 27.426  1.00 22.95 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? -32.722 -21.292 26.852  1.00 22.25 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? -30.399 -22.587 28.427  1.00 22.82 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? -29.520 -22.984 29.627  1.00 21.03 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? -28.695 -24.259 29.405  1.00 20.00 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? -27.712 -24.429 30.159  1.00 18.21 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? -29.069 -25.064 28.523  1.00 21.33 10  A 1 
ATOM   89    N N   . SER A 1  11  ? -31.342 -19.542 27.033  1.00 23.96 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? -31.786 -18.887 25.807  1.00 22.39 11  A 1 
ATOM   91    C C   . SER A 1  11  ? -31.242 -19.663 24.609  1.00 22.53 11  A 1 
ATOM   92    O O   . SER A 1  11  ? -30.078 -19.504 24.240  1.00 21.78 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? -31.313 -17.427 25.791  1.00 21.08 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? -29.925 -17.353 26.040  1.00 19.30 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? -32.082 -20.508 24.031  1.00 25.45 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? -31.762 -21.267 22.827  1.00 24.57 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? -31.646 -20.263 21.672  1.00 24.75 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? -32.649 -19.728 21.214  1.00 23.64 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? -32.837 -22.350 22.571  1.00 23.24 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? -32.941 -23.336 23.763  1.00 21.34 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? -32.523 -23.117 21.272  1.00 22.40 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? -34.135 -24.298 23.688  1.00 21.26 12  A 1 
ATOM   103   N N   . SER A 1  13  ? -30.425 -19.996 21.212  1.00 23.86 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? -30.218 -19.177 20.020  1.00 22.84 13  A 1 
ATOM   105   C C   . SER A 1  13  ? -30.744 -19.926 18.796  1.00 23.14 13  A 1 
ATOM   106   O O   . SER A 1  13  ? -30.192 -20.958 18.408  1.00 22.61 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? -28.733 -18.821 19.863  1.00 21.91 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? -27.944 -19.987 19.740  1.00 19.88 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? -31.802 -19.412 18.183  1.00 25.50 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? -32.537 -20.048 17.077  1.00 24.58 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? -31.821 -20.007 15.713  1.00 24.44 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? -32.368 -20.506 14.734  1.00 23.23 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? -33.928 -19.393 16.987  1.00 22.96 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? -34.981 -20.024 17.920  1.00 20.59 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? -36.157 -19.073 18.105  1.00 19.56 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? -35.520 -21.335 17.325  1.00 22.11 14  A 1 
ATOM   117   N N   . THR A 1  15  ? -30.641 -19.420 15.615  1.00 26.83 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? -29.977 -19.154 14.328  1.00 27.00 15  A 1 
ATOM   119   C C   . THR A 1  15  ? -29.689 -20.369 13.429  1.00 26.85 15  A 1 
ATOM   120   O O   . THR A 1  15  ? -29.808 -20.222 12.213  1.00 25.30 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? -28.672 -18.368 14.523  1.00 25.08 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? -27.996 -18.795 15.690  1.00 22.80 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? -28.936 -16.874 14.679  1.00 22.54 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? -29.312 -21.554 13.918  1.00 27.58 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? -28.776 -22.583 13.020  1.00 27.72 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? -29.834 -23.334 12.201  1.00 27.91 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? -29.476 -24.091 11.304  1.00 26.04 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? -27.975 -23.519 13.933  1.00 25.66 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? -28.717 -23.438 15.259  1.00 25.07 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? -29.186 -21.978 15.294  1.00 27.68 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? -31.123 -23.174 12.496  1.00 28.13 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? -32.163 -24.127 12.060  1.00 27.26 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? -32.327 -24.204 10.539  1.00 27.37 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? -32.544 -25.287 10.000  1.00 25.83 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? -33.517 -23.824 12.733  1.00 25.23 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? -34.576 -24.877 12.386  1.00 21.83 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? -33.400 -23.794 14.261  1.00 23.49 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? -32.235 -23.077 9.839   1.00 27.28 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? -32.645 -23.036 8.432   1.00 27.02 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? -31.709 -23.807 7.483   1.00 27.31 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? -32.176 -24.503 6.585   1.00 26.12 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? -32.801 -21.575 8.008   1.00 25.59 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? -30.390 -23.701 7.675   1.00 30.39 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? -29.430 -24.429 6.821   1.00 30.83 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? -29.322 -25.919 7.167   1.00 30.09 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? -28.778 -26.690 6.385   1.00 28.57 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? -28.048 -23.762 6.852   1.00 30.08 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? -27.953 -22.528 5.933   1.00 28.35 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? -26.493 -22.065 5.826   1.00 27.03 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? -26.326 -20.921 4.819   1.00 24.52 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? -24.901 -20.550 4.640   1.00 22.89 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? -29.815 -26.317 8.315   1.00 30.85 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? -29.626 -27.673 8.828   1.00 29.68 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? -30.263 -28.778 7.989   1.00 29.60 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? -29.702 -29.868 7.908   1.00 28.22 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? -31.407 -28.513 7.353   1.00 29.34 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? -32.167 -29.567 6.672   1.00 28.79 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? -31.476 -30.121 5.422   1.00 28.74 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? -31.457 -31.336 5.237   1.00 27.65 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? -33.589 -29.066 6.348   1.00 27.37 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? -34.604 -29.360 7.468   1.00 24.36 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? -35.822 -28.458 7.335   1.00 22.94 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? -35.089 -30.816 7.408   1.00 25.56 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? -30.908 -29.267 4.572   1.00 28.41 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? -30.247 -29.746 3.345   1.00 28.19 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? -28.956 -30.520 3.653   1.00 28.29 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? -28.702 -31.562 3.048   1.00 27.98 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? -29.983 -28.583 2.370   1.00 27.36 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? -31.262 -28.095 1.666   1.00 25.16 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? -31.006 -27.050 0.563   1.00 23.82 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? -31.884 -26.900 -0.317  1.00 22.12 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? -29.947 -26.383 0.597   1.00 24.20 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? -28.186 -30.084 4.638   1.00 37.19 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? -26.969 -30.787 5.048   1.00 37.04 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? -27.237 -32.083 5.833   1.00 36.26 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? -26.307 -32.858 6.049   1.00 34.75 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? -26.033 -29.830 5.803   1.00 34.95 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? -25.142 -28.999 4.884   1.00 31.84 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? -25.208 -29.034 3.671   1.00 31.76 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? -24.246 -28.232 5.463   1.00 32.81 23  A 1 
ATOM   181   N N   . MET A 1  24  ? -28.484 -32.362 6.230   1.00 36.98 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? -28.821 -33.609 6.929   1.00 37.28 24  A 1 
ATOM   183   C C   . MET A 1  24  ? -28.378 -34.852 6.159   1.00 36.61 24  A 1 
ATOM   184   O O   . MET A 1  24  ? -28.001 -35.843 6.778   1.00 35.07 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? -30.331 -33.717 7.187   1.00 35.24 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? -30.771 -33.011 8.465   1.00 32.60 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? -32.529 -33.284 8.839   1.00 30.44 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? -32.658 -32.327 10.364  1.00 27.75 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? -28.406 -34.816 4.831   1.00 40.50 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? -27.988 -35.967 4.027   1.00 38.83 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? -26.509 -36.316 4.208   1.00 38.56 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? -26.163 -37.488 4.372   1.00 37.41 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? -25.649 -35.299 4.217   1.00 43.51 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? -24.215 -35.485 4.417   1.00 42.89 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? -23.886 -35.865 5.871   1.00 42.59 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? -23.141 -36.814 6.102   1.00 41.46 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? -23.488 -34.213 3.973   1.00 41.14 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? -24.501 -35.191 6.843   1.00 43.12 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? -24.326 -35.515 8.261   1.00 43.05 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? -24.884 -36.902 8.600   1.00 41.83 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? -24.318 -37.623 9.420   1.00 40.49 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? -25.010 -34.457 9.140   1.00 41.17 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? -24.263 -33.120 9.214   1.00 38.20 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? -23.037 -33.099 8.963   1.00 37.53 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? -24.931 -32.127 9.575   1.00 37.69 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? -25.972 -37.330 7.943   1.00 38.44 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? -26.508 -38.677 8.097   1.00 38.45 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? -25.548 -39.728 7.538   1.00 39.03 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? -25.336 -40.759 8.174   1.00 37.88 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? -27.887 -38.769 7.439   1.00 36.21 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? -28.619 -40.061 7.743   1.00 32.64 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? -28.738 -41.070 6.770   1.00 30.62 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? -29.189 -40.254 9.012   1.00 30.90 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? -29.433 -42.254 7.064   1.00 28.60 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? -29.881 -41.437 9.310   1.00 29.47 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? -30.006 -42.436 8.336   1.00 29.74 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? -24.910 -39.452 6.397   1.00 43.33 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? -23.850 -40.309 5.863   1.00 43.09 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? -22.648 -40.368 6.810   1.00 42.91 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? -22.120 -41.450 7.059   1.00 42.17 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? -23.432 -39.812 4.469   1.00 41.70 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? -24.266 -40.427 3.332   1.00 38.71 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? -24.153 -39.582 2.067   1.00 37.49 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? -23.771 -41.840 2.997   1.00 40.01 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? -22.248 -39.240 7.377   1.00 47.59 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? -21.116 -39.167 8.306   1.00 47.48 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? -21.450 -39.861 9.644   1.00 46.72 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -20.635 -40.613 10.175  1.00 44.91 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? -20.686 -37.687 8.446   1.00 45.39 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -19.222 -37.493 8.875   1.00 43.12 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? -18.671 -36.070 8.583   1.00 40.72 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -17.441 -35.929 8.356   1.00 38.61 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? -19.444 -35.096 8.506   1.00 38.32 30  A 1 
ATOM   234   N N   . SER A 1  31  ? -22.677 -39.719 10.142  1.00 45.82 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? -23.143 -40.441 11.335  1.00 46.07 31  A 1 
ATOM   236   C C   . SER A 1  31  ? -23.274 -41.950 11.104  1.00 45.62 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -22.954 -42.741 11.991  1.00 43.88 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? -24.472 -39.865 11.833  1.00 43.31 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? -25.556 -40.192 10.987  1.00 40.82 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? -23.699 -42.358 9.908   1.00 43.75 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? -23.689 -43.763 9.506   1.00 43.44 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? -22.265 -44.307 9.426   1.00 43.10 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -22.021 -45.436 9.850   1.00 41.50 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? -24.393 -43.929 8.151   1.00 40.74 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? -25.921 -44.070 8.239   1.00 37.68 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? -26.520 -43.913 6.844   1.00 36.37 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? -26.325 -45.453 8.764   1.00 38.19 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -21.320 -43.523 8.908   1.00 45.68 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -19.905 -43.890 8.863   1.00 45.25 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -19.304 -44.039 10.270  1.00 44.14 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -18.562 -44.992 10.512  1.00 42.20 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -19.093 -42.877 8.034   1.00 43.06 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -19.213 -43.103 6.522   1.00 40.40 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -18.169 -42.348 5.685   1.00 38.12 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -18.040 -42.680 4.478   1.00 36.02 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -17.446 -41.483 6.227   1.00 37.15 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -19.648 -43.164 11.209  1.00 45.99 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -19.207 -43.268 12.610  1.00 45.05 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -19.957 -44.370 13.400  1.00 43.79 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -19.641 -44.628 14.563  1.00 41.66 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -19.259 -41.896 13.312  1.00 42.63 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -18.157 -40.925 12.825  1.00 40.06 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -17.999 -39.647 13.679  1.00 38.01 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -16.995 -38.907 13.480  1.00 35.85 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -18.843 -39.395 14.568  1.00 37.17 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -20.916 -45.064 12.785  1.00 40.69 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -21.687 -46.145 13.411  1.00 40.25 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -22.666 -45.689 14.494  1.00 40.10 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -23.340 -46.530 15.096  1.00 37.92 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -22.760 -44.393 14.747  1.00 34.95 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -23.765 -43.837 15.646  1.00 35.38 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -25.097 -43.723 14.898  1.00 34.59 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? -25.458 -42.677 14.373  1.00 33.15 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -23.308 -42.503 16.257  1.00 34.09 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -22.140 -42.684 17.236  1.00 32.26 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? -21.862 -41.442 18.086  1.00 30.31 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? -22.541 -40.435 18.042  1.00 29.36 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -20.851 -41.496 18.930  1.00 28.99 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -25.836 -44.828 14.857  1.00 33.82 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? -27.252 -44.756 14.519  1.00 33.58 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? -27.921 -43.812 15.523  1.00 33.17 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? -27.795 -44.035 16.731  1.00 31.70 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? -27.879 -46.161 14.575  1.00 31.63 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? -27.741 -46.933 13.248  1.00 28.43 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? -27.815 -48.435 13.487  1.00 27.01 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? -28.862 -46.548 12.274  1.00 29.18 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? -28.619 -42.780 15.068  1.00 31.42 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? -29.393 -41.957 15.979  1.00 31.17 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? -30.401 -42.864 16.689  1.00 31.56 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? -31.121 -43.634 16.045  1.00 29.94 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? -30.044 -40.871 15.110  1.00 28.63 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? -30.082 -41.482 13.711  1.00 28.07 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? -28.854 -42.395 13.686  1.00 31.11 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? -30.453 -42.785 18.011  1.00 31.67 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? -31.498 -43.433 18.815  1.00 32.46 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? -32.833 -42.703 18.617  1.00 32.25 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? -33.403 -42.173 19.567  1.00 30.80 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? -31.112 -43.476 20.306  1.00 30.74 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? -30.031 -44.501 20.674  1.00 28.70 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? -29.874 -44.473 22.204  1.00 27.38 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? -28.947 -45.502 22.698  1.00 25.47 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? -28.628 -45.711 23.970  1.00 24.50 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? -29.129 -44.974 24.928  1.00 23.72 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? -27.803 -46.661 24.299  1.00 22.53 39  A 1 
ATOM   305   N N   . SER A 1  40  ? -33.312 -42.626 17.390  1.00 32.65 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? -34.696 -42.236 17.168  1.00 33.02 40  A 1 
ATOM   307   C C   . SER A 1  40  ? -35.582 -43.426 17.522  1.00 32.93 40  A 1 
ATOM   308   O O   . SER A 1  40  ? -35.327 -44.541 17.056  1.00 30.88 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? -34.921 -41.774 15.726  1.00 30.40 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? -34.601 -42.783 14.800  1.00 28.49 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? -36.628 -43.185 18.296  1.00 31.74 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? -37.652 -44.180 18.655  1.00 31.81 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? -38.515 -44.646 17.463  1.00 31.33 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? -39.533 -45.310 17.645  1.00 29.32 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? -38.536 -43.615 19.780  1.00 28.76 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? -37.918 -43.704 21.180  1.00 25.76 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? -37.185 -44.680 21.445  1.00 25.17 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? -38.220 -42.807 21.993  1.00 24.72 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? -38.140 -44.296 16.235  1.00 31.72 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? -38.812 -44.810 15.045  1.00 32.41 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? -38.609 -46.325 14.974  1.00 31.53 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? -37.488 -46.825 15.058  1.00 30.33 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? -38.312 -44.087 13.785  1.00 30.32 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? -38.972 -42.707 13.589  1.00 27.37 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? -38.186 -41.881 12.580  1.00 26.71 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? -40.412 -42.852 13.066  1.00 29.05 42  A 1 
ATOM   327   N N   . SER A 1  43  ? -39.713 -47.041 14.822  1.00 30.96 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? -39.703 -48.498 14.870  1.00 31.60 43  A 1 
ATOM   329   C C   . SER A 1  43  ? -38.795 -49.073 13.776  1.00 31.09 43  A 1 
ATOM   330   O O   . SER A 1  43  ? -38.804 -48.608 12.634  1.00 29.65 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? -41.127 -49.062 14.792  1.00 29.56 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? -41.592 -49.133 13.463  1.00 26.93 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? -38.035 -50.133 14.065  1.00 30.81 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? -37.082 -50.696 13.104  1.00 31.69 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? -37.746 -51.279 11.848  1.00 32.10 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? -37.059 -51.595 10.875  1.00 30.53 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? -36.308 -51.760 13.897  1.00 29.39 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? -37.270 -52.157 15.017  1.00 29.42 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? -38.002 -50.848 15.321  1.00 33.97 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? -39.078 -51.440 11.868  1.00 33.57 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? -39.841 -51.958 10.739  1.00 34.25 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? -39.936 -50.951 9.583   1.00 34.04 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? -39.708 -51.324 8.433   1.00 32.70 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? -41.225 -52.382 11.244  1.00 32.07 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? -40.232 -49.697 9.868   1.00 31.86 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? -40.424 -48.679 8.825   1.00 32.30 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? -39.120 -48.353 8.090   1.00 31.35 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? -39.097 -48.291 6.860   1.00 30.52 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? -41.047 -47.408 9.415   1.00 30.71 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? -42.528 -47.595 9.751   1.00 28.32 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? -43.208 -46.313 10.248  1.00 27.43 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? -44.456 -46.256 10.159  1.00 25.55 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? -42.482 -45.417 10.736  1.00 29.04 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? -38.021 -48.246 8.820   1.00 32.13 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? -36.707 -47.973 8.228   1.00 33.09 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? -36.310 -49.081 7.238   1.00 32.89 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? -35.721 -48.805 6.194   1.00 31.76 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? -35.646 -47.758 9.334   1.00 31.36 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? -36.043 -46.586 10.266  1.00 29.25 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? -34.257 -47.498 8.718   1.00 30.99 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? -35.114 -46.368 11.467  1.00 29.57 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? -36.669 -50.342 7.512   1.00 33.00 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? -36.348 -51.454 6.603   1.00 34.09 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? -37.034 -51.355 5.243   1.00 33.22 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? -36.458 -51.824 4.266   1.00 31.92 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? -36.683 -52.807 7.248   1.00 32.43 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? -35.513 -53.349 8.073   1.00 30.12 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? -35.860 -54.748 8.581   1.00 29.28 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? -34.726 -55.369 9.283   1.00 27.35 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? -34.712 -56.577 9.828   1.00 25.67 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? -35.759 -57.357 9.788   1.00 25.07 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? -33.640 -57.020 10.423  1.00 24.05 48  A 1 
ATOM   373   N N   . SER A 1  49  ? -38.238 -50.824 5.174   1.00 30.58 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? -39.003 -50.807 3.924   1.00 31.71 49  A 1 
ATOM   375   C C   . SER A 1  49  ? -38.405 -49.849 2.893   1.00 31.60 49  A 1 
ATOM   376   O O   . SER A 1  49  ? -38.130 -50.259 1.767   1.00 30.34 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? -40.485 -50.500 4.194   1.00 29.33 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? -40.660 -49.203 4.716   1.00 27.56 49  A 1 
ATOM   379   N N   . SER A 1  50  ? -38.117 -48.626 3.278   1.00 31.67 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? -37.614 -47.603 2.352   1.00 32.13 50  A 1 
ATOM   381   C C   . SER A 1  50  ? -36.210 -47.892 1.812   1.00 31.54 50  A 1 
ATOM   382   O O   . SER A 1  50  ? -35.883 -47.529 0.685   1.00 30.22 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? -37.646 -46.230 3.028   1.00 30.00 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? -36.821 -46.209 4.176   1.00 28.42 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? -35.385 -48.587 2.581   1.00 31.48 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? -34.037 -48.969 2.154   1.00 29.77 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? -33.997 -50.177 1.205   1.00 28.89 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? -32.942 -50.490 0.655   1.00 27.54 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? -33.154 -49.203 3.389   1.00 27.74 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? -32.727 -47.958 4.107   1.00 26.23 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? -33.474 -47.258 4.984   1.00 23.72 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? -31.451 -47.243 3.997   1.00 25.15 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? -32.754 -46.153 5.434   1.00 23.69 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? -31.504 -46.106 4.855   1.00 25.36 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? -30.262 -47.446 3.262   1.00 28.31 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? -30.434 -45.201 4.972   1.00 27.81 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? -29.189 -46.546 3.382   1.00 26.04 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? -29.275 -45.431 4.228   1.00 26.38 51  A 1 
ATOM   399   N N   . SER A 1  52  ? -35.113 -50.874 1.015   1.00 29.34 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? -35.116 -52.146 0.281   1.00 30.81 52  A 1 
ATOM   401   C C   . SER A 1  52  ? -34.890 -51.994 -1.223  1.00 30.76 52  A 1 
ATOM   402   O O   . SER A 1  52  ? -34.206 -52.822 -1.826  1.00 29.55 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? -36.413 -52.919 0.552   1.00 28.56 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? -37.549 -52.271 0.010   1.00 26.02 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? -35.436 -50.952 -1.835  1.00 28.26 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? -35.366 -50.789 -3.294  1.00 29.40 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? -34.031 -50.221 -3.793  1.00 28.87 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? -33.624 -50.481 -4.928  1.00 27.77 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? -36.527 -49.916 -3.795  1.00 27.30 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? -37.880 -50.633 -3.738  1.00 24.84 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? -38.987 -49.887 -4.501  1.00 23.41 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? -39.994 -50.549 -4.843  1.00 21.23 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? -38.820 -48.670 -4.759  1.00 24.78 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? -33.328 -49.447 -2.967  1.00 30.50 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? -32.035 -48.907 -3.366  1.00 31.41 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? -30.995 -50.040 -3.446  1.00 31.45 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? -30.822 -50.829 -2.518  1.00 30.06 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? -31.637 -47.778 -2.418  1.00 28.88 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? -30.293 -50.121 -4.571  1.00 29.66 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? -29.409 -51.244 -4.889  1.00 30.26 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? -28.368 -51.529 -3.780  1.00 30.13 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? -27.636 -50.631 -3.372  1.00 28.91 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? -28.737 -50.971 -6.238  1.00 28.29 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? -28.209 -52.802 -3.356  1.00 30.00 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? -27.447 -53.151 -2.147  1.00 31.17 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? -25.922 -53.062 -2.288  1.00 32.08 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? -25.184 -53.371 -1.354  1.00 30.55 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? -27.912 -54.572 -1.803  1.00 28.52 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? -28.291 -55.160 -3.162  1.00 28.05 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? -28.885 -53.954 -3.896  1.00 31.23 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -25.416 -52.674 -3.450  1.00 34.13 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -23.975 -52.712 -3.750  1.00 35.43 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -23.075 -51.847 -2.855  1.00 34.78 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -21.933 -52.257 -2.659  1.00 32.98 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -23.722 -52.393 -5.229  1.00 33.63 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -24.044 -53.592 -6.131  1.00 30.37 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -23.675 -53.286 -7.585  1.00 28.43 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -23.957 -54.512 -8.461  1.00 25.50 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -23.722 -54.242 -9.894  1.00 23.39 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -23.496 -50.690 -2.344  1.00 34.03 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -22.570 -49.876 -1.554  1.00 34.98 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -22.157 -50.554 -0.244  1.00 35.08 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -20.997 -50.459 0.146   1.00 33.65 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -23.276 -48.530 -1.340  1.00 32.86 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -24.755 -48.848 -1.513  1.00 32.57 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -24.743 -49.988 -2.532  1.00 35.69 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -23.055 -51.327 0.398   1.00 34.09 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -22.802 -51.921 1.713   1.00 35.52 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -21.615 -52.888 1.761   1.00 36.03 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -20.920 -52.964 2.773   1.00 34.32 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -24.072 -52.625 2.217   1.00 32.94 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -24.986 -51.710 3.006   1.00 30.41 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -24.741 -51.493 4.375   1.00 28.39 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -26.066 -51.067 2.385   1.00 28.76 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -25.575 -50.638 5.117   1.00 26.05 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -26.899 -50.204 3.125   1.00 26.10 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -26.656 -49.989 4.493   1.00 26.32 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -21.343 -53.624 0.694   1.00 38.28 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -20.214 -54.566 0.689   1.00 40.04 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -18.855 -53.864 0.674   1.00 41.08 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -17.919 -54.303 1.344   1.00 39.21 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -20.327 -55.545 -0.483  1.00 37.37 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -20.196 -54.881 -1.728  1.00 34.95 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -18.745 -52.761 -0.050  1.00 45.01 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -17.517 -51.954 -0.076  1.00 46.45 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -17.269 -51.248 1.255   1.00 47.28 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -16.117 -51.106 1.648   1.00 44.82 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -17.546 -50.937 -1.225  1.00 43.93 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -17.053 -51.555 -2.538  1.00 40.64 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -16.945 -50.465 -3.605  1.00 38.88 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -16.305 -50.961 -4.840  1.00 35.63 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -16.056 -50.243 -5.931  1.00 32.15 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -16.414 -48.987 -6.018  1.00 30.68 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -15.442 -50.769 -6.951  1.00 29.79 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -18.321 -50.861 1.941   1.00 46.19 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -18.247 -50.234 3.261   1.00 44.89 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -17.524 -51.100 4.294   1.00 45.13 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -16.710 -50.599 5.063   1.00 43.03 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -19.670 -49.924 3.736   1.00 42.10 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -20.176 -48.576 3.364   1.00 40.57 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -20.312 -48.073 2.121   1.00 37.13 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -20.614 -47.534 4.279   1.00 38.46 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -20.809 -46.775 2.208   1.00 34.72 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -21.015 -46.410 3.511   1.00 36.83 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -20.719 -47.444 5.684   1.00 38.48 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -21.493 -45.231 4.111   1.00 36.76 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -21.201 -46.267 6.286   1.00 35.78 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -21.581 -45.171 5.505   1.00 35.74 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -17.765 -52.407 4.285   1.00 47.06 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -17.183 -53.329 5.265   1.00 47.74 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -15.654 -53.357 5.223   1.00 48.26 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -15.022 -53.432 6.271   1.00 45.69 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -17.778 -54.732 5.073   1.00 44.27 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -18.381 -55.257 6.380   1.00 40.57 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -18.946 -56.659 6.174   1.00 38.22 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -19.622 -57.154 7.390   1.00 34.32 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -20.211 -58.333 7.531   1.00 30.95 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -20.230 -59.209 6.562   1.00 29.39 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -20.794 -58.652 8.654   1.00 28.31 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -15.074 -53.255 4.043   1.00 53.25 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -13.616 -53.236 3.872   1.00 54.20 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -12.969 -51.904 4.287   1.00 55.51 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -11.772 -51.869 4.555   1.00 52.25 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -13.271 -53.587 2.418   1.00 49.51 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -13.504 -55.058 2.084   1.00 44.67 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -13.718 -55.905 2.929   1.00 42.16 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -13.449 -55.402 0.817   1.00 41.32 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -13.740 -50.837 4.357   1.00 58.23 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -13.250 -49.505 4.736   1.00 57.34 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -13.440 -49.190 6.230   1.00 59.09 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -12.923 -48.186 6.719   1.00 54.24 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -13.887 -48.458 3.810   1.00 53.05 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -13.327 -48.527 2.374   1.00 49.36 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -14.256 -47.826 1.400   1.00 46.37 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -11.947 -47.864 2.272   1.00 47.57 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -14.084 -50.059 6.968   1.00 60.13 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -14.235 -49.944 8.424   1.00 60.02 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -12.926 -49.701 9.195   1.00 62.30 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -12.956 -48.925 10.149  1.00 58.35 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -14.914 -51.198 8.998   1.00 53.92 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -16.435 -51.158 8.859   1.00 48.53 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -17.124 -52.311 9.600   1.00 44.09 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -16.531 -53.300 10.009  1.00 40.75 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -18.419 -52.214 9.809   1.00 38.27 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -11.792 -50.328 8.849   1.00 64.61 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -10.554 -50.058 9.587   1.00 66.14 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -10.099 -48.603 9.453   1.00 68.64 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -9.642  -48.027 10.436  1.00 65.35 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -9.516  -51.054 9.048   1.00 62.27 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -10.051 -51.449 7.678   1.00 60.52 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -11.563 -51.378 7.876   1.00 62.74 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -10.271 -47.997 8.300   1.00 66.83 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -9.919  -46.593 8.094   1.00 66.71 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -10.823 -45.653 8.913   1.00 68.74 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -10.337 -44.719 9.555   1.00 64.99 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -9.987  -46.284 6.595   1.00 62.53 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -12.121 -45.946 8.954   1.00 68.28 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -13.089 -45.199 9.757   1.00 68.33 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -12.797 -45.313 11.257  1.00 70.75 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -12.739 -44.300 11.955  1.00 66.94 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -14.505 -45.690 9.420   1.00 63.72 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -14.964 -45.284 8.010   1.00 58.36 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -16.202 -46.080 7.610   1.00 53.94 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -15.277 -43.794 7.949   1.00 53.96 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -12.514 -46.531 11.742  1.00 73.80 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -12.115 -46.757 13.138  1.00 75.23 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -10.796 -46.076 13.481  1.00 76.41 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -10.683 -45.500 14.557  1.00 73.14 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -12.007 -48.255 13.436  1.00 72.29 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -13.382 -48.889 13.664  1.00 64.16 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -13.193 -50.347 14.075  1.00 60.83 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -14.480 -50.984 14.400  1.00 53.14 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -14.646 -52.225 14.830  1.00 47.09 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -13.632 -53.032 14.998  1.00 44.20 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -15.840 -52.675 15.096  1.00 42.41 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -9.824  -46.124 12.597  1.00 72.14 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -8.560  -45.424 12.813  1.00 72.56 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -8.781  -43.908 12.934  1.00 74.54 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -8.215  -43.265 13.816  1.00 71.20 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -7.596  -45.769 11.675  1.00 69.09 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -9.651  -43.359 12.104  1.00 74.37 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -9.960  -41.928 12.121  1.00 74.93 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -10.726 -41.511 13.381  1.00 76.82 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -10.372 -40.493 13.975  1.00 74.00 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -10.715 -41.566 10.836  1.00 71.66 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -10.844 -40.050 10.656  1.00 64.67 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -11.531 -39.767 9.322   1.00 62.26 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -11.771 -38.318 9.140   1.00 55.97 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -12.488 -37.776 8.170   1.00 50.27 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -12.975 -38.486 7.190   1.00 47.92 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -12.743 -36.507 8.180   1.00 45.27 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -11.713 -42.279 13.802  1.00 78.20 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -12.434 -42.007 15.051  1.00 79.48 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -11.513 -42.146 16.261  1.00 81.04 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -11.462 -41.242 17.093  1.00 76.49 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -13.675 -42.899 15.184  1.00 75.34 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -13.341 -44.265 15.305  1.00 63.94 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -10.681 -43.184 16.287  1.00 82.07 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -9.679  -43.387 17.331  1.00 82.00 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -8.687  -42.222 17.406  1.00 82.92 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -8.424  -41.704 18.490  1.00 78.85 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -8.950  -44.710 17.074  1.00 78.56 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -7.986  -45.086 18.179  1.00 75.34 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -6.633  -44.715 18.114  1.00 67.69 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -8.453  -45.811 19.295  1.00 67.77 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -5.755  -45.064 19.154  1.00 63.43 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -7.578  -46.163 20.335  1.00 63.68 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -6.228  -45.789 20.262  1.00 63.66 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -8.174  -41.766 16.269  1.00 79.14 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -7.284  -40.607 16.238  1.00 79.20 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -7.977  -39.332 16.737  1.00 80.74 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -7.358  -38.551 17.450  1.00 76.54 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -6.736  -40.398 14.825  1.00 75.08 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -5.452  -41.632 14.449  1.00 64.47 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -9.243  -39.133 16.396  1.00 79.95 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -10.009 -37.957 16.826  1.00 80.31 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -10.274 -37.984 18.331  1.00 81.55 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -10.059 -36.980 19.003  1.00 77.82 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -11.312 -37.886 16.011  1.00 76.55 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -12.029 -36.536 16.165  1.00 67.65 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -13.319 -36.548 15.336  1.00 64.01 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -14.018 -35.246 15.375  1.00 55.92 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -15.174 -34.976 14.777  1.00 50.31 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -15.825 -35.879 14.089  1.00 47.43 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -15.697 -33.786 14.861  1.00 44.92 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -10.675 -39.127 18.836  1.00 82.77 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -10.980 -39.333 20.253  1.00 82.97 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -9.722  -39.221 21.127  1.00 84.01 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -9.739  -38.599 22.192  1.00 78.90 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -11.656 -40.705 20.379  1.00 79.04 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -12.410 -40.888 21.704  1.00 68.34 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -13.176 -42.220 21.758  1.00 61.87 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -14.134 -42.302 22.560  1.00 54.03 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -12.795 -43.156 21.017  1.00 56.09 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -8.597  -39.741 20.637  1.00 85.04 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -7.317  -39.705 21.341  1.00 85.30 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -6.421  -38.533 20.931  1.00 86.40 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -5.249  -38.486 21.302  1.00 81.37 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -6.608  -41.057 21.199  1.00 81.21 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -7.394  -42.203 21.761  1.00 78.89 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -8.512  -42.775 21.197  1.00 66.57 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -7.184  -42.858 22.949  1.00 67.82 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -8.966  -43.730 22.012  1.00 66.29 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -8.172  -43.820 23.092  1.00 67.93 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -6.943  -37.547 20.197  1.00 83.55 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -6.157  -36.395 19.735  1.00 84.14 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -5.521  -35.630 20.899  1.00 85.64 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -4.390  -35.146 20.806  1.00 80.70 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -7.058  -35.474 18.907  1.00 79.15 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -6.261  -34.441 18.109  1.00 69.57 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -7.313  -33.439 17.026  1.00 62.43 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -6.051  -32.631 16.012  1.00 56.14 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -6.226  -35.559 22.022  1.00 84.74 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -5.694  -34.953 23.238  1.00 85.93 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -4.537  -35.783 23.810  1.00 88.01 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? -3.510  -35.219 24.191  1.00 84.37 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -6.833  -34.757 24.244  1.00 82.20 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -6.416  -33.809 25.382  1.00 71.87 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -7.582  -33.438 26.307  1.00 64.88 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -8.709  -33.867 26.157  1.00 57.50 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -7.343  -32.609 27.293  1.00 55.09 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -4.660  -37.111 23.793  1.00 88.55 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? -3.602  -38.023 24.224  1.00 89.23 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? -2.368  -37.901 23.317  1.00 90.08 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? -1.258  -37.761 23.821  1.00 87.08 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -4.150  -39.459 24.240  1.00 86.95 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? -3.201  -40.463 24.924  1.00 77.36 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? -3.284  -40.357 26.444  1.00 69.03 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? -3.556  -41.889 24.522  1.00 70.31 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? -2.559  -37.873 22.007  1.00 88.89 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? -1.465  -37.648 21.058  1.00 89.29 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? -0.772  -36.304 21.274  1.00 90.23 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 0.454   -36.233 21.219  1.00 87.83 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? -1.977  -37.759 19.618  1.00 86.21 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? -2.080  -39.186 19.125  1.00 81.46 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? -0.912  -39.950 18.929  1.00 72.70 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? -3.331  -39.756 18.852  1.00 72.40 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? -1.005  -41.274 18.473  1.00 67.25 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? -3.425  -41.083 18.395  1.00 66.87 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? -2.262  -41.842 18.206  1.00 67.31 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? -1.527  -35.260 21.584  1.00 89.49 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? -0.953  -33.953 21.918  1.00 90.99 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? -0.126  -34.018 23.204  1.00 91.90 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 0.957   -33.447 23.252  1.00 89.89 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? -2.077  -32.910 21.996  1.00 89.33 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? -1.526  -31.478 22.009  1.00 77.81 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? -2.675  -30.463 22.016  1.00 74.90 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? -2.176  -29.078 21.939  1.00 65.22 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -2.912  -27.975 21.842  1.00 58.53 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -4.219  -28.015 21.839  1.00 54.14 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? -2.344  -26.807 21.737  1.00 50.43 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? -0.603  -34.748 24.203  1.00 92.22 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 0.130   -34.975 25.451  1.00 92.68 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 1.392   -35.820 25.232  1.00 93.09 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 2.449   -35.471 25.752  1.00 90.05 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? -0.795  -35.632 26.487  1.00 90.80 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? -1.681  -34.680 27.237  1.00 83.58 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? -2.578  -33.827 26.702  1.00 71.59 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? -1.748  -34.475 28.684  1.00 76.63 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -3.197  -33.104 27.713  1.00 68.81 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? -2.721  -33.474 28.944  1.00 73.90 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? -1.077  -35.048 29.788  1.00 65.72 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -3.028  -33.050 30.256  1.00 69.91 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? -1.382  -34.629 31.096  1.00 62.59 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? -2.345  -33.637 31.327  1.00 63.84 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 1.304   -36.865 24.426  1.00 92.78 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 2.465   -37.689 24.068  1.00 92.70 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 3.483   -36.857 23.280  1.00 93.12 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 4.667   -36.888 23.599  1.00 92.17 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 2.029   -38.956 23.298  1.00 91.93 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 1.213   -39.897 24.215  1.00 85.81 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 3.248   -39.707 22.732  1.00 83.29 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 0.466   -41.003 23.459  1.00 75.00 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 3.033   -36.085 22.310  1.00 91.58 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 3.900   -35.201 21.526  1.00 91.69 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 4.612   -34.159 22.391  1.00 92.56 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 5.830   -34.005 22.299  1.00 90.59 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 3.882   -33.499 23.284  1.00 92.30 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 4.496   -32.563 24.236  1.00 92.59 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 5.416   -33.268 25.231  1.00 93.34 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 6.479   -32.741 25.543  1.00 91.29 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 3.459   -31.723 24.995  1.00 90.29 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 2.400   -32.500 25.501  1.00 76.95 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 2.839   -30.647 24.103  1.00 74.77 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 5.055   -34.459 25.687  1.00 93.71 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 5.898   -35.279 26.557  1.00 93.74 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 7.213   -35.678 25.887  1.00 94.28 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 8.280   -35.500 26.478  1.00 92.61 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 7.152   -36.135 24.645  1.00 94.01 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 8.337   -36.458 23.844  1.00 94.20 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 9.216   -35.227 23.607  1.00 94.13 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 10.430  -35.312 23.759  1.00 93.01 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 7.905   -37.073 22.503  1.00 93.86 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 7.474   -38.551 22.593  1.00 87.27 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 6.807   -38.968 21.285  1.00 79.10 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 8.671   -39.470 22.835  1.00 80.72 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 8.616   -34.077 23.304  1.00 93.63 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 9.347   -32.823 23.123  1.00 93.43 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 10.063  -32.404 24.416  1.00 93.60 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 11.244  -32.081 24.389  1.00 92.73 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 8.375   -31.729 22.641  1.00 92.52 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 9.104   -30.504 22.052  1.00 83.50 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 9.491   -30.746 20.597  1.00 75.27 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 8.215   -29.269 22.120  1.00 76.50 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 9.375   -32.467 25.560  1.00 94.01 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 9.967   -32.172 26.865  1.00 93.68 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 11.090  -33.155 27.225  1.00 94.22 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 12.120  -32.742 27.750  1.00 92.80 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 8.877   -32.199 27.945  1.00 92.30 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 7.763   -30.767 27.781  1.00 83.90 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 10.903  -34.434 26.923  1.00 93.94 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 11.928  -35.458 27.170  1.00 94.14 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 13.142  -35.239 26.271  1.00 94.01 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 14.268  -35.288 26.752  1.00 92.73 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 11.369  -36.876 26.973  1.00 93.38 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 10.155  -37.038 27.667  1.00 81.85 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 12.318  -37.941 27.511  1.00 79.76 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 12.924  -34.935 25.008  1.00 93.36 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 13.988  -34.597 24.063  1.00 92.96 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 14.789  -33.364 24.491  1.00 93.22 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 16.015  -33.415 24.536  1.00 91.47 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 14.108  -32.293 24.893  1.00 92.19 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 14.753  -31.090 25.428  1.00 91.56 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 15.542  -31.377 26.711  1.00 91.90 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 16.647  -30.874 26.880  1.00 90.94 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 13.689  -30.011 25.693  1.00 90.24 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 13.203  -29.278 24.425  1.00 83.58 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 11.945  -28.478 24.744  1.00 75.33 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 14.263  -28.315 23.897  1.00 76.58 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 14.998  -32.208 27.600  1.00 92.33 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 15.679  -32.594 28.840  1.00 92.13 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 16.923  -33.441 28.557  1.00 92.58 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 17.968  -33.215 29.162  1.00 91.15 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 14.732  -33.369 29.764  1.00 90.79 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 13.554  -32.637 30.014  1.00 78.20 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 16.826  -34.380 27.621  1.00 92.16 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 17.962  -35.186 27.187  1.00 92.27 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 19.042  -34.326 26.517  1.00 92.14 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 20.220  -34.477 26.825  1.00 90.32 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 17.453  -36.286 26.250  1.00 91.92 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 18.636  -33.387 25.665  1.00 93.12 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 19.548  -32.438 25.025  1.00 92.53 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 20.306  -31.601 26.062  1.00 92.59 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 21.528  -31.511 26.005  1.00 91.05 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 18.749  -31.542 24.073  1.00 91.38 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 19.623  -30.581 23.297  1.00 91.13 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 19.898  -29.295 23.798  1.00 85.60 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 20.196  -30.989 22.080  1.00 86.22 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 20.737  -28.425 23.089  1.00 84.87 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 21.033  -30.118 21.366  1.00 84.46 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 21.302  -28.837 21.872  1.00 86.52 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 19.598  -31.049 27.050  1.00 91.50 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 20.211  -30.284 28.130  1.00 91.17 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 21.204  -31.133 28.938  1.00 91.31 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 22.285  -30.664 29.273  1.00 89.99 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 19.104  -29.729 29.036  1.00 90.38 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 19.638  -28.716 30.065  1.00 86.31 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 19.868  -27.352 29.433  1.00 79.11 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 18.655  -28.562 31.219  1.00 80.06 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 20.847  -32.382 29.233  1.00 91.94 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 21.721  -33.320 29.937  1.00 91.38 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 23.011  -33.585 29.164  1.00 91.35 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 24.091  -33.501 29.740  1.00 90.17 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 20.951  -34.627 30.214  1.00 90.74 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 20.510  -34.760 31.683  1.00 81.85 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 19.307  -35.679 31.797  1.00 73.76 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 21.649  -35.340 32.530  1.00 74.07 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 22.905  -33.852 27.870  1.00 91.47 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 24.074  -34.091 27.012  1.00 91.08 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 24.950  -32.841 26.924  1.00 90.77 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 26.157  -32.940 27.125  1.00 88.89 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 23.644  -34.580 25.617  1.00 90.42 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 24.826  -34.698 24.654  1.00 82.65 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 22.993  -35.967 25.703  1.00 83.54 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 24.350  -31.671 26.719  1.00 89.92 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 25.086  -30.410 26.659  1.00 88.87 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 25.854  -30.120 27.960  1.00 88.63 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 27.031  -29.770 27.929  1.00 85.94 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 24.093  -29.289 26.326  1.00 87.79 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 25.211  -30.332 29.109  1.00 90.47 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 25.850  -30.145 30.413  1.00 88.96 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 26.954  -31.175 30.696  1.00 88.76 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 27.911  -30.858 31.397  1.00 86.12 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 24.788  -30.212 31.520  1.00 87.51 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 23.676  -28.774 31.470  1.00 79.48 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 26.824  -32.391 30.188  1.00 90.40 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 27.835  -33.442 30.351  1.00 89.46 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 29.076  -33.198 29.486  1.00 88.89 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 30.178  -33.516 29.922  1.00 85.60 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 27.213  -34.812 30.024  1.00 88.40 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 26.300  -35.378 31.129  1.00 81.38 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 25.520  -36.569 30.581  1.00 74.01 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 27.093  -35.848 32.347  1.00 74.14 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 28.897  -32.641 28.295  1.00 88.35 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 30.002  -32.352 27.377  1.00 86.65 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 30.820  -31.141 27.838  1.00 85.98 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 32.036  -31.232 27.977  1.00 79.75 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 29.447  -32.146 25.957  1.00 84.26 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 28.978  -33.440 25.265  1.00 79.60 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 28.228  -33.090 23.987  1.00 72.16 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 30.145  -34.352 24.898  1.00 72.76 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 30.157  -30.026 28.090  1.00 83.02 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 30.802  -28.797 28.564  1.00 83.26 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 29.789  -27.932 29.326  1.00 83.66 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 28.972  -27.212 28.745  1.00 76.25 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 31.423  -28.048 27.377  1.00 77.29 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 32.223  -26.802 27.772  1.00 70.73 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 32.102  -26.329 28.927  1.00 62.94 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 32.930  -26.286 26.881  1.00 63.23 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 29.861  -27.987 30.656  1.00 84.24 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 28.925  -27.261 31.508  1.00 83.60 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 29.026  -25.737 31.356  1.00 83.76 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 28.008  -25.052 31.424  1.00 79.44 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 29.134  -27.673 32.971  1.00 80.10 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 28.079  -27.098 33.895  1.00 78.01 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 28.351  -25.962 34.680  1.00 69.11 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 26.792  -27.670 33.933  1.00 67.74 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 27.348  -25.414 35.498  1.00 64.54 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 25.788  -27.123 34.745  1.00 64.08 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 26.069  -25.995 35.530  1.00 66.81 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 30.228  -25.195 31.136  1.00 85.12 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 30.384  -23.752 30.933  1.00 84.83 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 29.708  -23.298 29.642  1.00 85.16 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 28.984  -22.304 29.651  1.00 80.83 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 31.863  -23.345 30.917  1.00 82.15 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 32.456  -23.265 32.328  1.00 72.25 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 33.814  -22.552 32.352  1.00 63.86 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 34.441  -22.290 31.340  1.00 56.11 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 34.310  -22.202 33.520  1.00 53.17 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 29.877  -24.041 28.572  1.00 83.67 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 29.236  -23.755 27.285  1.00 83.63 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 27.708  -23.860 27.390  1.00 84.06 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 26.990  -22.998 26.892  1.00 79.64 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 29.828  -24.709 26.233  1.00 80.22 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 29.629  -24.176 24.812  1.00 74.14 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 30.086  -25.208 23.764  1.00 72.56 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 31.547  -25.441 23.798  1.00 68.70 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 32.176  -26.469 23.247  1.00 65.87 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 31.548  -27.390 22.571  1.00 62.47 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 33.462  -26.593 23.367  1.00 59.51 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 27.225  -24.863 28.110  1.00 84.62 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 25.797  -25.107 28.304  1.00 84.72 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 25.138  -24.228 29.386  1.00 85.88 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 23.920  -24.280 29.557  1.00 82.10 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 25.607  -26.593 28.597  1.00 80.93 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 25.903  -23.415 30.119  1.00 87.41 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 25.400  -22.624 31.247  1.00 87.42 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 24.226  -21.717 30.854  1.00 88.05 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 23.223  -21.670 31.568  1.00 85.28 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 26.561  -21.807 31.843  1.00 84.90 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 26.190  -21.044 33.131  1.00 78.78 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 25.930  -21.994 34.299  1.00 70.16 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 27.320  -20.098 33.527  1.00 71.03 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 24.322  -21.042 29.717  1.00 87.14 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 23.247  -20.180 29.230  1.00 87.36 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 21.950  -20.968 28.980  1.00 88.88 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 20.872  -20.553 29.406  1.00 85.94 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 23.732  -19.471 27.960  1.00 84.31 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 22.059  -22.142 28.361  1.00 89.48 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 20.922  -23.026 28.102  1.00 90.01 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 20.319  -23.565 29.407  1.00 90.75 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 19.099  -23.618 29.559  1.00 89.26 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 21.398  -24.172 27.189  1.00 88.87 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 20.235  -24.971 26.576  1.00 84.98 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 19.573  -24.194 25.440  1.00 78.57 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 20.743  -26.293 26.013  1.00 79.19 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 21.175  -23.921 30.372  1.00 90.88 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 20.755  -24.380 31.692  1.00 91.12 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 19.997  -23.288 32.452  1.00 91.85 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 18.898  -23.534 32.950  1.00 90.67 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 21.985  -24.853 32.471  1.00 90.18 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 21.636  -25.418 33.831  1.00 89.44 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 21.777  -24.634 34.991  1.00 82.63 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 21.139  -26.732 33.939  1.00 83.15 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 21.432  -25.164 36.244  1.00 81.34 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 20.792  -27.261 35.190  1.00 80.69 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 20.940  -26.478 36.343  1.00 83.37 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 20.530  -22.079 32.495  1.00 90.84 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 19.873  -20.930 33.138  1.00 90.74 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 18.532  -20.630 32.475  1.00 91.32 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 17.532  -20.478 33.175  1.00 90.36 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 20.790  -19.693 33.131  1.00 89.30 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 20.071  -18.431 33.622  1.00 81.99 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 21.993  -19.910 34.059  1.00 82.10 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 18.479  -20.610 31.148  1.00 90.58 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 17.240  -20.380 30.403  1.00 90.71 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 16.182  -21.439 30.739  1.00 91.61 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 15.030  -21.111 31.015  1.00 90.64 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 17.548  -20.366 28.892  1.00 89.50 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 16.543  -19.505 28.101  1.00 80.27 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 17.064  -18.076 27.964  1.00 72.65 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 16.314  -20.063 26.703  1.00 73.13 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 16.589  -22.702 30.788  1.00 91.76 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 15.705  -23.817 31.157  1.00 91.70 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 15.217  -23.693 32.598  1.00 92.04 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 14.027  -23.867 32.861  1.00 90.71 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 16.404  -25.170 30.955  1.00 90.99 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 16.913  -25.270 29.649  1.00 79.85 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 15.432  -26.339 31.138  1.00 78.57 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 16.096  -23.335 33.541  1.00 93.13 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 15.726  -23.086 34.932  1.00 93.00 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 14.714  -21.945 35.064  1.00 93.43 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 13.749  -22.070 35.817  1.00 92.03 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 16.987  -22.789 35.750  1.00 92.02 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 17.928  -24.320 36.023  1.00 82.79 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 14.892  -20.861 34.327  1.00 92.90 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 13.942  -19.736 34.310  1.00 92.42 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 12.576  -20.190 33.795  1.00 92.81 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 11.562  -19.949 34.455  1.00 91.55 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 14.498  -18.555 33.492  1.00 91.19 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 13.455  -17.451 33.285  1.00 83.95 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 15.689  -17.910 34.211  1.00 83.99 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 12.528  -20.904 32.677  1.00 92.62 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 11.275  -21.437 32.115  1.00 92.37 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 10.592  -22.399 33.092  1.00 92.47 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 9.393   -22.271 33.344  1.00 91.26 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 11.521  -22.109 30.749  1.00 91.55 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 10.272  -22.828 30.221  1.00 84.77 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 11.918  -21.063 29.700  1.00 85.10 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 11.345  -23.318 33.695  1.00 93.14 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 10.816  -24.254 34.690  1.00 93.07 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 10.291  -23.532 35.931  1.00 93.13 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 9.235   -23.893 36.447  1.00 91.62 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 11.903  -25.266 35.081  1.00 92.25 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 12.177  -26.350 34.017  1.00 87.23 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 13.388  -27.172 34.450  1.00 79.83 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 10.993  -27.300 33.845  1.00 80.59 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 10.981  -22.497 36.389  1.00 93.09 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 10.547  -21.692 37.541  1.00 92.62 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 9.230   -20.978 37.248  1.00 92.30 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 8.319   -21.001 38.072  1.00 90.34 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 11.624  -20.676 37.950  1.00 91.48 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 12.854  -21.319 38.159  1.00 79.47 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 11.276  -19.980 39.266  1.00 76.73 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 9.093   -20.402 36.060  1.00 92.08 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 7.836   -19.769 35.653  1.00 90.51 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 6.686   -20.772 35.497  1.00 90.75 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 5.569   -20.504 35.946  1.00 88.65 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 8.047   -18.970 34.365  1.00 88.44 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 8.446   -17.535 34.623  1.00 80.42 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 7.481   -16.601 35.041  1.00 72.79 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 9.775   -17.120 34.443  1.00 71.32 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 7.843   -15.263 35.272  1.00 65.17 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 10.140  -15.782 34.676  1.00 63.80 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 9.173   -14.852 35.087  1.00 64.28 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 6.946   -21.935 34.910  1.00 91.20 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 5.962   -23.015 34.809  1.00 91.13 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 5.559   -23.529 36.196  1.00 91.45 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 4.365   -23.653 36.486  1.00 89.66 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 6.524   -24.152 33.938  1.00 90.56 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 6.580   -23.832 32.430  1.00 85.48 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 7.327   -24.945 31.702  1.00 78.22 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 5.179   -23.719 31.818  1.00 78.89 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 6.536   -23.751 37.071  1.00 90.60 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 6.317   -24.139 38.463  1.00 90.43 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 5.495   -23.104 39.224  1.00 90.51 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 4.503   -23.449 39.868  1.00 87.78 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 5.834   -21.836 39.083  1.00 91.93 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 5.073   -20.748 39.697  1.00 90.27 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 3.634   -20.692 39.183  1.00 90.08 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 2.697   -20.496 39.965  1.00 87.47 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 5.787   -19.417 39.454  1.00 87.86 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 5.112   -18.288 40.185  1.00 80.81 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 5.115   -18.088 41.549  1.00 66.96 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 4.322   -17.295 39.653  1.00 68.25 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 4.367   -17.008 41.817  1.00 64.63 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 3.865   -16.501 40.689  1.00 65.16 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 3.425   -20.909 37.888  1.00 88.99 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 2.080   -20.936 37.294  1.00 88.64 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 1.258   -22.114 37.822  1.00 88.55 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 0.078   -21.945 38.115  1.00 84.72 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 2.201   -20.955 35.764  1.00 86.18 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 0.990   -20.304 35.084  1.00 75.79 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 1.152   -20.347 33.563  1.00 71.81 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? 0.114   -19.563 32.860  1.00 64.11 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? -0.036  -19.468 31.543  1.00 57.49 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 0.728   -20.112 30.704  1.00 53.52 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -0.963  -18.708 31.035  1.00 50.16 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 1.899   -23.267 37.977  1.00 89.72 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 1.291   -24.460 38.561  1.00 89.18 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 0.946   -24.237 40.041  1.00 89.13 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? -0.190  -24.461 40.458  1.00 86.26 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 2.250   -25.652 38.375  1.00 87.45 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 1.508   -27.001 38.379  1.00 77.11 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 1.029   -27.356 36.972  1.00 70.05 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 2.410   -28.118 38.881  1.00 71.09 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 1.896   -23.718 40.816  1.00 89.59 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 1.709   -23.350 42.223  1.00 88.22 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 0.572   -22.348 42.406  1.00 87.45 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? -0.290  -22.533 43.263  1.00 84.47 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 3.036   -22.789 42.771  1.00 86.11 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 3.764   -23.787 43.688  1.00 75.81 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 5.268   -23.757 43.472  1.00 68.48 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 3.481   -23.452 45.149  1.00 69.37 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 0.519   -21.320 41.576  1.00 87.36 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? -0.552  -20.320 41.630  1.00 86.24 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -1.921  -20.924 41.303  1.00 85.70 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -2.920  -20.509 41.883  1.00 81.85 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? -0.203  -19.139 40.712  1.00 83.12 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -1.124  -17.926 40.957  1.00 74.11 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? -0.691  -16.713 40.126  1.00 70.20 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -1.593  -15.507 40.452  1.00 61.21 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -1.192  -14.272 39.726  1.00 55.90 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -1.973  -21.906 40.414  1.00 87.29 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -3.223  -22.610 40.087  1.00 86.68 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -3.684  -23.518 41.230  1.00 86.21 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -4.877  -23.563 41.514  1.00 81.57 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -3.039  -23.386 38.770  1.00 84.21 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -4.380  -23.894 38.208  1.00 73.76 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -4.159  -24.618 36.876  1.00 71.26 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -5.436  -25.092 36.299  1.00 63.20 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -5.581  -25.773 35.165  1.00 57.51 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -4.558  -26.106 34.426  1.00 54.03 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -6.767  -26.132 34.754  1.00 50.17 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -2.758  -24.193 41.891  1.00 86.45 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -3.057  -25.115 42.995  1.00 84.75 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -3.312  -24.391 44.328  1.00 84.21 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -4.297  -24.665 45.014  1.00 77.92 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -1.896  -26.120 43.126  1.00 82.05 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -1.835  -27.174 41.999  1.00 75.28 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? -0.491  -27.884 42.023  1.00 68.47 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -2.943  -28.220 42.151  1.00 69.04 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -2.429  -23.463 44.692  1.00 82.82 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -2.470  -22.758 45.982  1.00 81.35 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -3.157  -21.389 45.920  1.00 81.19 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -3.531  -20.839 46.958  1.00 73.22 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? -1.036  -22.623 46.521  1.00 76.54 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? -0.402  -23.955 46.971  1.00 69.23 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 1.091   -23.786 47.158  1.00 63.01 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? -0.999  -24.427 48.304  1.00 63.18 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -3.355  -20.855 44.735  1.00 77.14 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -3.912  -19.521 44.521  1.00 75.91 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -5.222  -19.255 45.264  1.00 78.05 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? -5.317  -18.243 45.962  1.00 72.80 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? -6.222  -20.138 45.194  1.00 77.46 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? -7.473  -19.923 45.927  1.00 77.22 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? -7.288  -19.944 47.456  1.00 78.42 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? -7.933  -19.165 48.159  1.00 74.04 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? -8.429  -21.014 45.430  1.00 73.67 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? -7.520  -22.100 44.851  1.00 71.48 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -6.324  -21.315 44.337  1.00 72.68 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? -6.393  -20.792 47.984  1.00 78.59 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -6.090  -20.832 49.425  1.00 78.45 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -5.321  -19.587 49.875  1.00 78.87 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? -5.709  -18.959 50.857  1.00 74.92 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -5.318  -22.111 49.792  1.00 74.60 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -6.210  -23.368 49.816  1.00 66.15 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -5.409  -24.583 50.305  1.00 61.65 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -6.299  -25.835 50.421  1.00 54.06 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -5.524  -27.035 50.833  1.00 47.54 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -4.299  -19.202 49.142  1.00 75.39 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -3.496  -18.012 49.441  1.00 73.78 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -4.314  -16.718 49.368  1.00 74.56 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -4.175  -15.865 50.239  1.00 70.98 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -2.286  -17.964 48.494  1.00 69.67 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -1.057  -18.695 49.066  1.00 62.11 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? -0.133  -19.151 47.951  1.00 56.94 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? -0.275  -17.773 50.005  1.00 58.16 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? -5.225  -16.585 48.401  1.00 75.90 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? -6.124  -15.418 48.344  1.00 75.10 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? -7.045  -15.317 49.563  1.00 75.48 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? -7.377  -14.209 49.958  1.00 70.21 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? -6.966  -15.413 47.055  1.00 70.57 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? -6.308  -14.616 45.914  1.00 62.70 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? -7.278  -14.478 44.729  1.00 58.87 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? -6.751  -13.580 43.673  1.00 52.53 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? -7.397  -13.192 42.568  1.00 46.35 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? -8.598  -13.614 42.276  1.00 44.72 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? -6.842  -12.359 41.731  1.00 42.69 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? -7.450  -16.439 50.155  1.00 75.47 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? -8.217  -16.430 51.412  1.00 75.17 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? -7.353  -16.019 52.600  1.00 74.92 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? -7.823  -15.262 53.434  1.00 70.60 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? -8.868  -17.798 51.682  1.00 71.54 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? -10.239 -17.931 51.005  1.00 63.95 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? -10.893 -19.250 51.420  1.00 60.00 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? -12.279 -19.362 50.921  1.00 52.73 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? -13.083 -20.407 51.075  1.00 47.23 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? -12.694 -21.487 51.699  1.00 45.25 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? -14.298 -20.388 50.599  1.00 42.83 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? -6.127  -16.508 52.665  1.00 75.99 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? -5.223  -16.245 53.787  1.00 73.87 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? -4.635  -14.830 53.763  1.00 74.36 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? -4.484  -14.197 54.804  1.00 69.60 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -4.122  -17.314 53.807  1.00 69.35 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -3.957  -17.939 55.177  1.00 63.43 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -3.155  -17.328 56.154  1.00 57.87 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -4.637  -19.133 55.487  1.00 55.48 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -3.030  -17.908 57.427  1.00 48.19 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -4.513  -19.717 56.760  1.00 49.15 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -3.707  -19.107 57.729  1.00 46.90 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? -4.353  -14.317 52.578  1.00 70.30 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? -3.809  -12.968 52.373  1.00 68.14 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? -4.872  -11.861 52.370  1.00 68.42 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? -4.539  -10.711 52.068  1.00 63.11 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -2.959  -12.927 51.090  1.00 63.42 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -1.564  -13.563 51.235  1.00 57.80 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -0.962  -13.773 49.854  1.00 53.43 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -0.619  -12.659 52.036  1.00 53.94 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? -6.131  -12.155 52.686  1.00 68.30 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? -7.037  -11.079 53.089  1.00 67.69 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? -6.500  -10.542 54.412  1.00 67.93 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? -6.605  -11.248 55.415  1.00 62.66 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? -8.497  -11.555 53.225  1.00 62.20 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? -9.294  -11.259 51.951  1.00 55.05 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? -10.782 -11.586 52.149  1.00 50.80 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? -11.585 -11.155 50.911  1.00 44.55 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? -13.039 -11.390 51.072  1.00 39.29 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? -5.907  -9.357  54.440  1.00 62.99 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? -5.369  -8.837  55.684  1.00 61.84 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? -6.537  -8.630  56.654  1.00 62.76 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? -7.410  -7.790  56.420  1.00 58.47 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? -4.629  -7.553  55.295  1.00 57.29 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? -5.309  -7.103  54.003  1.00 56.30 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? -5.745  -8.407  53.352  1.00 57.86 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? -6.562  -9.407  57.724  1.00 64.32 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? -7.569  -9.288  58.786  1.00 63.85 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? -7.387  -8.023  59.630  1.00 65.77 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? -8.231  -7.714  60.468  1.00 58.80 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? -7.504  -10.522 59.697  1.00 56.68 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? -8.081  -11.791 59.064  1.00 50.80 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? -8.118  -12.966 60.054  1.00 46.00 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? -7.518  -12.954 61.109  1.00 41.38 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? -8.823  -14.030 59.736  1.00 38.82 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? -6.274  -7.314  59.421  1.00 62.27 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -5.969  -6.106  60.183  1.00 62.69 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -7.035  -5.030  59.988  1.00 65.29 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -7.577  -4.858  58.896  1.00 59.92 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -7.307  -4.281  61.060  1.00 68.14 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -8.259  -3.178  61.013  1.00 69.38 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -7.925  -2.204  59.875  1.00 72.52 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -6.771  -1.805  59.711  1.00 66.33 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -8.287  -2.438  62.357  1.00 61.95 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -9.259  -3.023  63.351  1.00 56.81 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -10.514 -3.539  63.072  1.00 50.87 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -9.104  -3.086  64.709  1.00 48.41 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -11.082 -3.914  64.229  1.00 44.47 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -10.260 -3.642  65.247  1.00 46.62 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -8.921  -1.741  59.122  1.00 71.55 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -8.713  -0.892  57.946  1.00 73.19 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -7.958  0.399   58.279  1.00 75.68 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -7.153  0.871   57.478  1.00 70.51 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -10.117 -0.632  57.380  1.00 67.76 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -11.065 -0.922  58.546  1.00 64.12 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -10.341 -2.021  59.312  1.00 65.04 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -8.140  0.934   59.491  1.00 76.94 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -7.371  2.093   59.973  1.00 78.70 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -5.874  1.800   60.064  1.00 80.41 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -5.083  2.650   59.678  1.00 75.12 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -7.891  2.564   61.341  1.00 72.99 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -9.146  3.452   61.217  1.00 63.56 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -9.526  4.020   62.591  1.00 58.95 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -10.627 5.003   62.497  1.00 50.94 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -11.210 5.628   63.518  1.00 44.88 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -10.854 5.404   64.756  1.00 42.05 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -12.164 6.496   63.309  1.00 40.54 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -5.498  0.627   60.558  1.00 80.64 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -4.094  0.230   60.695  1.00 81.52 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -3.421  0.077   59.328  1.00 83.15 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -2.329  0.590   59.119  1.00 79.35 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -4.012  -1.064  61.529  1.00 76.97 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -3.402  -0.834  62.929  1.00 66.95 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -4.031  -1.760  63.956  1.00 59.79 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -1.893  -1.067  62.902  1.00 60.57 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -4.109  -0.532  58.387  1.00 80.59 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -3.648  -0.613  56.996  1.00 80.66 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -3.494  0.765   56.345  1.00 82.67 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -2.555  0.993   55.589  1.00 78.52 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -4.637  -1.470  56.195  1.00 75.34 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -4.188  -2.942  56.110  1.00 66.64 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -5.409  -3.846  56.059  1.00 60.29 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -3.329  -3.172  54.867  1.00 60.92 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -4.394  1.682   56.662  1.00 81.74 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -4.346  3.041   56.127  1.00 82.34 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -3.186  3.839   56.735  1.00 84.53 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -2.477  4.537   56.014  1.00 80.72 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -5.707  3.717   56.352  1.00 78.07 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -6.140  4.605   55.166  1.00 68.72 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -7.536  4.214   54.689  1.00 62.21 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -6.159  6.083   55.549  1.00 62.23 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -2.958  3.689   58.044  1.00 86.06 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -1.799  4.267   58.727  1.00 86.52 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -0.485  3.641   58.265  1.00 87.03 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? 0.470   4.368   58.008  1.00 83.44 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -1.969  4.147   60.244  1.00 84.04 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -2.734  5.288   60.846  1.00 78.15 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -4.027  5.285   61.217  1.00 68.45 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -2.231  6.629   61.141  1.00 71.84 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -4.368  6.531   61.736  1.00 65.49 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -3.292  7.384   61.713  1.00 69.02 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -0.980  7.271   60.994  1.00 62.86 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -3.123  8.723   62.128  1.00 64.84 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -0.811  8.603   61.400  1.00 60.35 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -1.870  9.322   61.968  1.00 60.93 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -0.461  2.322   58.078  1.00 87.69 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? 0.711   1.631   57.547  1.00 87.43 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? 1.038   2.098   56.126  1.00 87.62 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? 2.183   2.434   55.844  1.00 85.42 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? 0.491   0.120   57.609  1.00 85.06 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? 1.743   -0.669  57.270  1.00 78.48 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? 1.951   -1.173  55.973  1.00 70.12 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? 2.731   -0.870  58.257  1.00 68.94 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? 3.129   -1.878  55.671  1.00 63.59 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? 3.907   -1.574  57.956  1.00 63.12 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? 4.103   -2.079  56.662  1.00 62.28 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? 0.040   2.224   55.258  1.00 84.28 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? 0.240   2.780   53.911  1.00 83.69 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? 0.732   4.228   53.942  1.00 84.39 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? 1.618   4.579   53.172  1.00 82.08 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -1.052  2.681   53.084  1.00 80.17 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -1.279  1.265   52.536  1.00 71.52 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -2.526  1.230   51.646  1.00 67.92 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -2.700  -0.176  51.047  1.00 59.48 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -3.841  -0.252  50.100  1.00 54.12 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? 0.185   5.058   54.830  1.00 85.94 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? 0.653   6.439   55.006  1.00 86.49 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? 2.073   6.488   55.569  1.00 87.24 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? 2.870   7.278   55.090  1.00 85.06 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -0.301  7.228   55.911  1.00 83.65 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -1.579  7.643   55.175  1.00 76.04 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -2.462  8.450   56.126  1.00 71.31 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -3.682  8.946   55.453  1.00 64.02 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -4.586  9.756   55.981  1.00 58.20 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -4.489  10.191  57.211  1.00 54.24 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -5.611  10.142  55.279  1.00 51.88 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? 2.365   5.636   56.546  1.00 87.90 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? 3.713   5.501   57.099  1.00 87.66 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? 4.720   5.049   56.045  1.00 88.15 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? 5.789   5.646   55.927  1.00 85.82 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? 4.351   4.070   55.242  1.00 87.13 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? 5.188   3.593   54.144  1.00 86.17 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? 5.404   4.677   53.078  1.00 86.61 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? 6.517   4.854   52.605  1.00 84.90 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? 4.559   2.331   53.526  1.00 83.47 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? 5.615   1.420   52.872  1.00 73.43 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? 6.033   0.319   53.838  1.00 66.32 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? 5.072   0.767   51.605  1.00 66.62 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? 4.355   5.434   52.747  1.00 84.68 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? 4.468   6.563   51.823  1.00 84.28 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? 5.365   7.678   52.386  1.00 85.70 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? 6.197   8.225   51.666  1.00 83.45 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? 3.062   7.087   51.501  1.00 80.89 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? 5.233   7.979   53.682  1.00 88.23 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? 6.083   8.959   54.351  1.00 88.70 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? 7.541   8.482   54.414  1.00 89.34 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? 8.450   9.257   54.139  1.00 88.07 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? 5.520   9.237   55.756  1.00 87.52 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? 6.144   10.485  56.415  1.00 79.49 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? 5.510   11.768  55.881  1.00 71.34 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? 5.941   10.447  57.925  1.00 72.51 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? 7.754   7.203   54.738  1.00 89.62 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? 9.085   6.605   54.746  1.00 90.16 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? 9.719   6.599   53.347  1.00 90.12 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? 10.891  6.939   53.212  1.00 88.25 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? 8.988   5.190   55.324  1.00 89.10 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? 8.947   6.280   52.325  1.00 86.85 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? 9.413   6.352   50.942  1.00 85.36 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? 9.754   7.790   50.530  1.00 85.99 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? 10.788  8.024   49.913  1.00 83.76 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? 8.347   5.743   50.024  1.00 82.26 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? 8.927   8.767   50.930  1.00 87.42 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? 9.187   10.179  50.666  1.00 87.17 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? 10.435  10.676  51.402  1.00 88.64 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? 11.299  11.301  50.789  1.00 87.74 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? 7.952   11.002  51.043  1.00 84.87 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? 8.113   12.477  50.732  1.00 80.33 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? 8.454   13.388  51.746  1.00 72.73 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? 7.966   12.935  49.413  1.00 71.22 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? 8.637   14.747  51.440  1.00 66.38 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? 8.151   14.294  49.103  1.00 64.64 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? 8.486   15.198  50.119  1.00 66.69 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? 10.563  10.356  52.691  1.00 90.40 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? 11.754  10.707  53.465  1.00 90.97 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? 13.007  10.010  52.924  1.00 91.03 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? 14.053  10.640  52.816  1.00 89.67 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? 11.533  10.359  54.944  1.00 90.75 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? 10.554  11.298  55.687  1.00 84.76 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? 10.262  10.727  57.075  1.00 76.71 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? 11.125  12.705  55.856  1.00 78.07 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? 12.880  8.744   52.542  1.00 90.51 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? 13.950  7.997   51.881  1.00 89.18 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? 14.370  8.635   50.557  1.00 89.51 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? 15.563  8.791   50.310  1.00 87.39 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? 13.410  9.083   49.753  1.00 86.92 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? 13.677  9.797   48.504  1.00 86.07 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? 14.388  11.130  48.764  1.00 86.97 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? 15.375  11.430  48.106  1.00 85.94 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? 12.352  10.012  47.750  1.00 84.05 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? 12.540  10.632  46.344  1.00 78.10 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? 13.073  9.606   45.352  1.00 70.74 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? 11.213  11.162  45.817  1.00 71.33 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? 13.920  11.908  49.747  1.00 89.22 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? 14.553  13.183  50.127  1.00 88.82 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? 15.973  12.954  50.640  1.00 89.41 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? 16.889  13.674  50.246  1.00 88.26 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? 13.706  13.929  51.176  1.00 87.39 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? 14.418  15.161  51.745  1.00 79.15 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? 12.390  14.424  50.563  1.00 79.11 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? 16.166  11.946  51.497  1.00 91.58 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? 17.480  11.607  52.030  1.00 91.56 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? 18.427  11.153  50.913  1.00 91.05 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? 19.548  11.644  50.817  1.00 89.15 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? 17.322  10.517  53.107  1.00 91.11 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? 18.581  10.387  53.986  1.00 82.29 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? 18.519  11.353  55.163  1.00 74.14 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? 18.716  8.971   54.535  1.00 74.42 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? 17.945  10.265  50.042  1.00 90.10 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? 18.706  9.788   48.887  1.00 89.20 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? 19.077  10.938  47.947  1.00 89.05 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? 20.244  11.089  47.605  1.00 86.66 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? 17.919  8.695   48.164  1.00 87.03 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? 18.636  8.140   46.973  1.00 84.61 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? 19.555  7.151   46.995  1.00 75.01 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? 18.553  8.583   45.585  1.00 78.99 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? 20.048  6.944   45.708  1.00 74.12 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? 19.468  7.810   44.820  1.00 76.38 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? 17.802  9.569   44.909  1.00 73.25 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? 19.646  8.019   43.432  1.00 74.48 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? 17.973  9.777   43.529  1.00 69.73 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? 18.888  9.011   42.802  1.00 70.39 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? 18.112  11.795  47.609  1.00 86.60 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? 18.367  12.989  46.800  1.00 84.79 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? 19.413  13.887  47.456  1.00 85.78 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? 20.377  14.260  46.808  1.00 84.32 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? 17.056  13.761  46.559  1.00 83.16 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? 16.341  13.334  45.267  1.00 77.13 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? 14.871  13.724  45.327  1.00 70.87 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? 16.963  14.018  44.046  1.00 71.47 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? 19.277  14.195  48.752  1.00 88.63 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? 20.230  15.074  49.435  1.00 87.98 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? 21.656  14.519  49.435  1.00 88.25 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? 22.599  15.261  49.176  1.00 85.40 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? 19.762  15.371  50.864  1.00 85.82 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? 19.777  14.231  51.690  1.00 72.80 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? 21.809  13.222  49.666  1.00 90.37 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? 23.114  12.563  49.657  1.00 89.93 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? 23.705  12.485  48.248  1.00 89.33 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? 24.846  12.886  48.032  1.00 85.70 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? 22.978  11.162  50.278  1.00 88.68 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? 22.761  11.165  51.807  1.00 81.83 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? 22.368  9.765   52.268  1.00 74.76 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? 24.029  11.580  52.555  1.00 74.61 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? 22.921  12.010  47.289  1.00 88.57 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? 23.414  11.788  45.931  1.00 87.60 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? 23.656  13.098  45.173  1.00 87.47 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? 24.648  13.256  44.461  1.00 83.19 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? 22.421  10.886  45.196  1.00 84.94 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? 23.088  10.197  44.019  1.00 80.72 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? 24.052  9.440   44.243  1.00 73.66 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? 22.634  10.357  42.875  1.00 73.41 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? 22.789  14.085  45.392  1.00 86.37 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? 22.911  15.400  44.751  1.00 84.70 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? 24.088  16.207  45.287  1.00 85.54 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? 24.579  17.098  44.607  1.00 80.96 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? 21.627  16.227  44.916  1.00 80.73 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? 20.466  15.461  44.697  1.00 71.42 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? 21.563  17.369  43.908  1.00 69.93 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? 24.581  15.888  46.483  1.00 86.07 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? 25.791  16.535  47.002  1.00 85.72 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? 27.015  16.295  46.116  1.00 86.49 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? 27.894  17.146  46.028  1.00 81.84 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? 26.069  16.077  48.437  1.00 83.02 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? 26.560  14.758  48.515  1.00 71.19 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? 27.042  15.166  45.424  1.00 86.00 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? 28.102  14.824  44.476  1.00 85.44 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? 27.813  15.330  43.060  1.00 86.46 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? 28.745  15.591  42.303  1.00 81.18 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? 28.286  13.304  44.451  1.00 81.87 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? 28.753  12.741  45.805  1.00 74.20 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? 29.003  11.232  45.764  1.00 67.52 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? 28.675  10.532  44.818  1.00 59.58 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? 29.594  10.677  46.797  1.00 57.99 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? 26.530  15.465  42.688  1.00 86.82 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? 26.094  15.825  41.326  1.00 86.77 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? 24.954  16.846  41.368  1.00 87.60 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? 23.786  16.474  41.264  1.00 83.82 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? 25.697  14.563  40.549  1.00 83.81 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? 26.821  13.530  40.456  1.00 78.72 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? 26.411  12.386  39.527  1.00 74.93 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? 27.238  11.197  39.822  1.00 69.63 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? 26.918  10.251  40.702  1.00 64.68 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? 25.742  10.184  41.261  1.00 59.20 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? 27.796  9.367   41.036  1.00 59.36 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? 25.258  18.132  41.532  1.00 87.45 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? 24.234  19.164  41.725  1.00 87.24 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? 23.271  19.331  40.549  1.00 88.12 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? 22.154  19.807  40.738  1.00 85.42 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? 25.014  20.449  42.023  1.00 84.49 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? 26.386  20.206  41.400  1.00 81.07 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? 26.588  18.712  41.584  1.00 83.75 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? 23.632  18.902  39.361  1.00 89.00 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? 22.753  18.928  38.195  1.00 89.40 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? 21.501  18.039  38.340  1.00 90.77 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? 20.483  18.294  37.700  1.00 88.43 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? 23.550  18.578  36.925  1.00 86.45 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? 24.095  17.144  36.828  1.00 77.89 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? 25.389  16.852  37.606  1.00 74.11 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? 25.888  15.716  37.459  1.00 65.25 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? 25.861  17.734  38.355  1.00 67.02 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? 21.525  17.053  39.230  1.00 91.12 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? 20.356  16.225  39.542  1.00 91.53 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? 19.228  17.031  40.206  1.00 92.62 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? 18.052  16.721  40.016  1.00 90.84 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? 20.759  15.072  40.472  1.00 89.55 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? 21.736  14.078  39.834  1.00 84.87 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? 22.120  12.949  40.795  1.00 82.05 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? 21.692  12.871  41.931  1.00 74.68 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? 22.956  12.029  40.369  1.00 72.61 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? 19.559  18.078  40.968  1.00 92.27 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? 18.564  18.981  41.555  1.00 92.44 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? 17.773  19.725  40.485  1.00 93.11 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? 16.575  19.931  40.652  1.00 92.00 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? 19.247  19.997  42.491  1.00 90.84 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? 19.356  19.526  43.949  1.00 84.03 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? 20.318  20.428  44.713  1.00 78.45 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? 18.002  19.563  44.661  1.00 77.76 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? 18.424  20.103  39.397  1.00 93.89 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? 17.752  20.759  38.268  1.00 94.64 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? 16.737  19.809  37.637  1.00 94.98 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? 15.586  20.190  37.443  1.00 94.03 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? 18.762  21.262  37.222  1.00 93.72 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? 18.048  22.077  36.141  1.00 87.27 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? 19.836  22.159  37.853  1.00 87.48 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? 17.109  18.555  37.418  1.00 94.53 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? 16.188  17.529  36.905  1.00 94.62 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? 15.008  17.275  37.853  1.00 94.86 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? 13.869  17.157  37.406  1.00 93.32 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? 16.935  16.215  36.666  1.00 93.71 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? 17.992  16.386  35.743  1.00 84.72 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? 15.247  17.247  39.170  1.00 94.41 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? 14.180  17.108  40.163  1.00 94.18 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? 13.239  18.318  40.167  1.00 94.70 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? 12.018  18.155  40.182  1.00 94.20 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? 14.793  16.888  41.548  1.00 93.34 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? 13.744  16.676  42.618  1.00 91.75 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? 13.387  17.723  43.486  1.00 86.29 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? 13.088  15.438  42.723  1.00 85.76 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? 12.392  17.525  44.457  1.00 83.75 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? 12.092  15.237  43.690  1.00 83.35 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? 11.746  16.280  44.557  1.00 84.90 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? 13.788  19.523  40.094  1.00 94.83 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? 12.997  20.737  39.944  1.00 95.06 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? 12.176  20.713  38.647  1.00 95.60 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? 11.009  21.102  38.662  1.00 94.68 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? 13.936  21.945  40.004  1.00 94.02 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? 12.735  20.190  37.573  1.00 95.83 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? 12.040  19.967  36.306  1.00 96.13 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? 10.790  19.106  36.467  1.00 96.62 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? 9.705   19.523  36.064  1.00 95.64 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? 10.895  17.962  37.144  1.00 96.49 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? 9.728   17.108  37.439  1.00 96.26 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? 8.670   17.894  38.212  1.00 96.53 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? 7.494   17.860  37.853  1.00 95.68 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? 10.119  15.826  38.213  1.00 95.11 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? 11.020  14.936  37.337  1.00 90.09 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? 8.869   15.031  38.654  1.00 90.55 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? 11.559  13.694  38.038  1.00 84.12 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? 9.070   18.630  39.251  1.00 96.48 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? 8.147   19.435  40.045  1.00 96.16 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? 7.434   20.496  39.196  1.00 96.67 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? 6.226   20.667  39.328  1.00 95.89 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? 8.904   20.082  41.210  1.00 94.91 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? 9.479   18.815  42.385  1.00 87.35 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? 8.154   21.178  38.315  1.00 97.03 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? 7.587   22.194  37.416  1.00 97.17 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? 6.609   21.572  36.423  1.00 97.17 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? 5.494   22.070  36.288  1.00 96.18 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? 8.702   22.980  36.695  1.00 96.53 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 8.155   23.904  35.600  1.00 90.78 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? 9.461   23.869  37.689  1.00 91.05 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? 6.971   20.469  35.773  1.00 97.33 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? 6.081   19.811  34.811  1.00 97.21 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? 4.827   19.234  35.474  1.00 97.04 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? 3.724   19.402  34.956  1.00 96.04 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? 6.840   18.728  34.027  1.00 96.90 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? 7.894   19.255  33.076  1.00 96.57 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? 7.570   20.229  32.112  1.00 93.46 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? 9.215   18.781  33.152  1.00 93.21 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? 8.555   20.741  31.257  1.00 92.58 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? 10.208  19.291  32.298  1.00 92.35 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? 9.879   20.278  31.357  1.00 94.28 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? 4.956   18.620  36.650  1.00 96.96 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? 3.806   18.121  37.416  1.00 96.75 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? 2.912   19.275  37.876  1.00 96.66 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? 1.692   19.177  37.767  1.00 95.48 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? 4.270   17.249  38.600  1.00 95.94 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? 3.121   16.867  39.541  1.00 91.48 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? 4.887   15.935  38.097  1.00 92.16 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? 3.483   20.382  38.338  1.00 96.39 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? 2.712   21.563  38.723  1.00 95.92 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? 1.985   22.196  37.525  1.00 95.66 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? 0.817   22.567  37.642  1.00 94.19 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? 3.653   22.565  39.404  1.00 95.02 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? 2.644   22.269  36.373  1.00 96.20 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? 2.048   22.776  35.139  1.00 95.74 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? 0.863   21.912  34.689  1.00 95.51 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -0.206  22.438  34.377  1.00 93.99 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? 3.144   22.834  34.056  1.00 94.93 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? 2.678   23.473  32.729  1.00 86.45 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? 2.478   24.979  32.874  1.00 78.61 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? 3.716   23.228  31.638  1.00 78.38 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? 1.027   20.588  34.703  1.00 96.32 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -0.053  19.657  34.364  1.00 96.05 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -1.197  19.704  35.381  1.00 95.67 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -2.360  19.645  34.989  1.00 94.09 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? 0.515   18.238  34.247  1.00 95.77 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? 1.384   18.009  32.997  1.00 94.50 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? 1.996   16.617  33.081  1.00 90.30 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? 0.579   18.098  31.703  1.00 90.06 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -0.888  19.868  36.678  1.00 95.62 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -1.909  20.049  37.707  1.00 95.12 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -2.708  21.337  37.490  1.00 94.65 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -3.933  21.313  37.574  1.00 93.12 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -1.264  20.025  39.095  1.00 94.48 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -2.279  20.157  40.212  1.00 93.65 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -2.355  21.333  40.978  1.00 89.05 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -3.188  19.112  40.459  1.00 88.89 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -3.322  21.454  41.991  1.00 87.79 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -4.158  19.232  41.467  1.00 87.52 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -4.221  20.401  42.232  1.00 89.27 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -2.054  22.432  37.126  1.00 94.18 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -2.737  23.677  36.779  1.00 92.96 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -3.656  23.522  35.551  1.00 91.80 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -4.711  24.151  35.475  1.00 88.72 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -1.677  24.760  36.551  1.00 91.86 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -3.296  22.638  34.625  1.00 93.41 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -4.089  22.314  33.438  1.00 92.18 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -5.128  21.199  33.661  1.00 91.79 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -5.808  20.809  32.708  1.00 88.20 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -3.136  21.966  32.286  1.00 90.27 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -2.089  23.400  31.862  1.00 81.64 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -5.272  20.679  34.882  1.00 92.49 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -6.220  19.605  35.189  1.00 92.24 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -7.661  20.026  34.897  1.00 91.44 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -8.058  21.167  35.147  1.00 87.66 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -6.080  19.157  36.645  1.00 91.25 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -6.959  18.079  36.916  1.00 82.67 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -8.469  19.095  34.388  1.00 91.61 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -9.891  19.365  34.146  1.00 90.48 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -10.681 19.431  35.458  1.00 89.34 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -11.536 20.302  35.605  1.00 82.69 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -10.478 18.339  33.154  1.00 88.05 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -11.808 18.876  32.581  1.00 81.89 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -12.523 17.940  31.607  1.00 79.80 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -13.805 18.666  31.161  1.00 74.28 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -14.838 17.814  30.523  1.00 67.24 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -10.365 18.549  36.403  1.00 89.70 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -11.066 18.399  37.679  1.00 89.24 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -10.064 18.295  38.832  1.00 89.67 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -9.802  17.210  39.356  1.00 85.03 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -11.976 17.165  37.613  1.00 87.14 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -12.996 17.204  36.512  1.00 85.79 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -13.992 18.138  36.347  1.00 74.06 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -13.103 16.320  35.470  1.00 73.65 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -14.674 17.820  35.234  1.00 74.71 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -14.163 16.722  34.681  1.00 76.11 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -9.500  19.420  39.256  1.00 89.89 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -8.421  19.467  40.255  1.00 89.61 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -8.732  18.718  41.562  1.00 89.91 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -7.844  18.134  42.185  1.00 84.73 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -8.116  20.932  40.588  1.00 87.48 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -7.665  21.756  39.419  1.00 87.53 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -8.479  22.380  38.503  1.00 73.22 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -6.370  22.057  39.075  1.00 74.73 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -7.700  23.035  37.629  1.00 75.20 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -6.415  22.871  37.952  1.00 76.79 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -10.001 18.718  41.992  1.00 90.03 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -10.424 18.053  43.229  1.00 90.09 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -10.542 16.529  43.095  1.00 90.55 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -10.506 15.829  44.106  1.00 85.12 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -11.761 18.649  43.679  1.00 86.15 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -11.577 20.430  44.004  1.00 73.81 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -10.684 16.018  41.885  1.00 89.46 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -10.888 14.599  41.604  1.00 89.95 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -9.584  13.839  41.289  1.00 90.71 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -9.620  12.636  41.036  1.00 86.60 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -11.926 14.474  40.486  1.00 87.08 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -8.433  14.510  41.330  1.00 91.88 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -7.131  13.910  41.008  1.00 92.37 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -6.835  12.709  41.906  1.00 91.75 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -6.802  12.808  43.135  1.00 88.49 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -5.992  14.944  41.101  1.00 91.23 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -4.618  14.302  40.887  1.00 83.48 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -6.150  16.030  40.035  1.00 84.01 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -6.545  11.565  41.279  1.00 91.18 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -6.135  10.351  41.977  1.00 91.12 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -4.657  10.420  42.358  1.00 91.92 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -3.774  9.952   41.631  1.00 88.99 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -6.435  9.113   41.135  1.00 88.18 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -6.035  7.946   41.841  1.00 78.19 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -4.378  10.938  43.547  1.00 91.76 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -3.010  10.998  44.062  1.00 92.14 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -2.365  9.620   44.230  1.00 92.00 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -1.145  9.508   44.177  1.00 89.17 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -2.991  11.777  45.376  1.00 91.39 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -3.312  13.224  45.194  1.00 90.40 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -4.460  13.841  45.534  1.00 84.38 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -2.474  14.244  44.555  1.00 87.07 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -4.401  15.177  45.160  1.00 83.32 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -3.204  15.458  44.552  1.00 85.88 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -1.184  14.242  43.983  1.00 82.72 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -2.677  16.640  43.979  1.00 84.19 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -0.662  15.419  43.420  1.00 80.94 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -1.402  16.601  43.416  1.00 81.57 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -3.165  8.566   44.378  1.00 91.72 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -2.655  7.191   44.370  1.00 92.08 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -2.046  6.851   43.013  1.00 93.04 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -0.923  6.357   42.974  1.00 91.43 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -3.769  6.206   44.759  1.00 89.57 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -3.283  4.746   44.716  1.00 83.93 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -4.405  3.764   45.073  1.00 80.73 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -3.968  2.374   44.854  1.00 77.51 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -4.736  1.296   44.830  1.00 74.34 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -6.013  1.343   45.112  1.00 68.56 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -4.231  0.148   44.505  1.00 67.68 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -2.755  7.113   41.936  1.00 92.64 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -2.268  6.836   40.589  1.00 93.73 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -1.027  7.675   40.262  1.00 94.54 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -0.030  7.134   39.804  1.00 92.78 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -3.403  7.069   39.586  1.00 92.47 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -1.042  8.966   40.595  1.00 94.66 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? 0.092   9.869   40.349  1.00 95.20 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? 1.338   9.437   41.127  1.00 95.31 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? 2.399   9.262   40.539  1.00 94.21 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -0.283  11.330  40.675  1.00 94.75 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? 0.887   12.286  40.427  1.00 89.97 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -1.456  11.810  39.815  1.00 90.24 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? 1.215   9.221   42.439  1.00 94.08 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? 2.368   8.864   43.278  1.00 93.40 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? 2.934   7.483   42.953  1.00 93.88 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? 4.149   7.332   42.842  1.00 92.53 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? 2.012   8.965   44.768  1.00 91.10 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? 0.971   8.086   45.135  1.00 79.55 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? 2.080   6.484   42.758  1.00 93.98 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? 2.531   5.149   42.375  1.00 94.15 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? 3.107   5.108   40.961  1.00 94.68 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? 4.085   4.410   40.741  1.00 93.57 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? 1.397   4.136   42.529  1.00 93.04 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? 1.278   3.550   43.899  1.00 90.33 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? 0.334   3.839   44.817  1.00 82.70 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? 2.143   2.542   44.508  1.00 85.03 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? 0.543   3.070   45.960  1.00 81.38 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? 1.643   2.265   45.806  1.00 84.10 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? 3.289   1.840   44.078  1.00 78.21 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? 2.262   1.322   46.662  1.00 79.45 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? 3.905   0.905   44.929  1.00 75.97 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? 3.395   0.650   46.205  1.00 76.48 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? 2.546   5.860   40.034  1.00 94.88 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? 3.051   5.926   38.661  1.00 95.20 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? 4.448   6.532   38.582  1.00 95.80 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? 5.360   5.911   38.042  1.00 94.64 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? 4.650   7.689   39.211  1.00 95.59 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? 5.978   8.305   39.318  1.00 95.48 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? 6.944   7.439   40.143  1.00 95.38 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? 8.119   7.330   39.810  1.00 94.29 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? 5.849   9.710   39.931  1.00 95.25 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? 5.093   10.739  39.062  1.00 93.78 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? 4.934   12.046  39.840  1.00 89.71 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? 5.825   11.055  37.759  1.00 89.16 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? 6.450   6.781   41.192  1.00 94.60 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? 7.241   5.846   41.994  1.00 93.93 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? 7.706   4.625   41.199  1.00 94.43 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? 8.880   4.262   41.271  1.00 93.31 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? 6.823   4.020   40.410  1.00 95.24 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? 7.181   2.910   39.519  1.00 95.53 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? 8.191   3.343   38.456  1.00 95.66 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? 9.163   2.636   38.221  1.00 94.67 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? 5.924   2.336   38.848  1.00 94.97 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? 5.073   1.422   39.749  1.00 90.54 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? 3.773   1.077   39.021  1.00 85.78 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 5.787   0.115   40.086  1.00 85.13 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? 7.989   4.516   37.864  1.00 96.04 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? 8.935   5.091   36.909  1.00 95.97 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? 10.315  5.285   37.544  1.00 96.01 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? 11.322  4.894   36.962  1.00 94.86 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? 8.365   6.422   36.401  1.00 95.43 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? 9.205   7.018   35.266  1.00 93.47 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? 8.765   8.425   34.867  1.00 92.73 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? 8.012   9.101   35.552  1.00 85.60 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? 9.243   8.921   33.752  1.00 83.38 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? 10.362  5.830   38.768  1.00 95.40 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? 11.607  6.023   39.505  1.00 94.85 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? 12.303  4.696   39.830  1.00 94.80 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? 13.504  4.573   39.626  1.00 93.86 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? 11.321  6.816   40.785  1.00 94.05 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? 12.570  7.092   41.597  1.00 93.20 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? 12.891  6.296   42.712  1.00 89.04 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? 13.441  8.126   41.208  1.00 88.86 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? 14.072  6.536   43.434  1.00 87.67 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? 14.623  8.369   41.927  1.00 87.18 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? 14.938  7.573   43.039  1.00 88.73 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? 11.563  3.688   40.292  1.00 94.89 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? 12.127  2.363   40.607  1.00 94.39 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? 12.666  1.678   39.352  1.00 94.27 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? 13.755  1.111   39.394  1.00 93.01 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? 11.089  1.479   41.331  1.00 93.27 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? 11.556  0.027   41.486  1.00 86.70 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? 10.814  2.010   42.740  1.00 87.58 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? 11.945  1.757   38.234  1.00 95.05 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? 12.420  1.234   36.951  1.00 94.77 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? 13.700  1.949   36.498  1.00 94.73 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? 14.678  1.294   36.158  1.00 93.48 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? 11.312  1.368   35.893  1.00 93.97 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? 10.161  0.356   36.044  1.00 87.09 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? 8.997   0.762   35.137  1.00 81.97 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? 10.600  -1.057  35.661  1.00 82.13 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? 13.718  3.277   36.572  1.00 94.59 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? 14.912  4.061   36.257  1.00 94.31 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? 16.091  3.730   37.173  1.00 94.28 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? 17.209  3.537   36.700  1.00 92.32 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? 15.848  3.588   38.479  1.00 94.20 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? 16.866  3.208   39.457  1.00 93.31 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? 17.473  1.836   39.130  1.00 93.14 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? 18.689  1.678   39.181  1.00 91.18 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? 16.229  3.214   40.858  1.00 91.97 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? 17.263  3.094   42.001  1.00 86.79 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? 17.949  4.428   42.266  1.00 80.54 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? 16.580  2.654   43.291  1.00 79.21 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? 16.632  0.861   38.773  1.00 93.90 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? 17.086  -0.474  38.384  1.00 93.59 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? 17.957  -0.441  37.129  1.00 93.46 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? 19.007  -1.072  37.110  1.00 91.58 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? 15.873  -1.399  38.180  1.00 92.66 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? 15.300  -1.966  39.496  1.00 82.52 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? 13.912  -2.545  39.251  1.00 76.58 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? 16.188  -3.086  40.043  1.00 76.52 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? 17.549  0.306   36.110  1.00 93.15 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? 18.238  0.320   34.809  1.00 92.53 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? 19.500  1.181   34.823  1.00 92.23 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? 20.533  0.776   34.303  1.00 89.89 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? 17.281  0.786   33.699  1.00 90.94 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? 17.983  0.852   32.336  1.00 82.68 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? 16.093  -0.175  33.563  1.00 83.53 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? 19.430  2.369   35.418  1.00 92.16 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? 20.488  3.380   35.301  1.00 91.35 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? 21.484  3.292   36.461  1.00 90.75 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? 22.688  3.464   36.272  1.00 87.97 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? 19.864  4.792   35.176  1.00 90.34 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? 18.897  4.872   33.969  1.00 86.29 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? 20.964  5.865   35.043  1.00 85.40 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? 18.068  6.160   33.914  1.00 81.73 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? 20.981  3.041   37.674  1.00 90.66 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? 21.781  3.172   38.894  1.00 90.40 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? 22.313  1.853   39.443  1.00 90.51 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? 23.437  1.822   39.939  1.00 86.72 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? 20.950  3.943   39.930  1.00 88.23 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? 21.831  4.591   41.007  1.00 82.24 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? 22.590  5.786   40.422  1.00 81.60 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? 23.456  6.371   41.445  1.00 80.67 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? 23.594  7.651   41.730  1.00 79.31 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? 23.001  8.605   41.061  1.00 71.92 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? 24.345  7.993   42.718  1.00 72.51 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? 21.533  0.790   39.390  1.00 91.51 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? 21.996  -0.515  39.875  1.00 91.37 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? 22.894  -1.174  38.837  1.00 91.05 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? 22.547  -1.259  37.664  1.00 88.27 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? 20.862  -1.460  40.293  1.00 89.88 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? 20.115  -1.940  39.211  1.00 80.09 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? 19.894  -0.822  41.288  1.00 79.84 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? 24.033  -1.675  39.281  1.00 91.27 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? 25.015  -2.287  38.388  1.00 91.27 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? 24.475  -3.534  37.660  1.00 92.21 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? 24.553  -3.586  36.439  1.00 89.69 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? 26.284  -2.550  39.202  1.00 89.33 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? 27.490  -2.892  38.331  1.00 77.67 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? 28.773  -2.914  39.171  1.00 70.18 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? 29.836  -2.621  38.595  1.00 62.33 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? 28.663  -3.188  40.394  1.00 61.84 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? 23.827  -4.502  38.356  1.00 92.22 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? 23.258  -5.658  37.662  1.00 92.59 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? 22.117  -5.282  36.715  1.00 92.90 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? 21.977  -5.893  35.664  1.00 90.97 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? 22.794  -6.609  38.770  1.00 91.34 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? 22.544  -5.691  39.962  1.00 88.19 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? 23.624  -4.626  39.795  1.00 91.18 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? 21.312  -4.291  37.071  1.00 92.10 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? 20.247  -3.798  36.196  1.00 91.94 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? 20.795  -3.112  34.947  1.00 92.53 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? 20.312  -3.369  33.849  1.00 90.62 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? 21.836  -2.295  35.118  1.00 93.01 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? 22.512  -1.644  33.998  1.00 92.64 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? 23.114  -2.672  33.040  1.00 92.92 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? 22.783  -2.649  31.860  1.00 92.02 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? 23.576  -0.681  34.526  1.00 91.53 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? 24.297  0.064   33.423  1.00 90.43 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? 25.529  -0.407  32.936  1.00 85.17 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? 23.717  1.213   32.854  1.00 84.84 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? 26.175  0.263   31.887  1.00 83.53 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? 24.362  1.885   31.805  1.00 82.62 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? 25.591  1.407   31.322  1.00 84.47 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? 23.887  -3.614  33.559  1.00 93.05 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? 24.506  -4.672  32.752  1.00 93.06 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? 23.442  -5.512  32.032  1.00 93.38 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? 23.592  -5.826  30.858  1.00 92.03 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? 25.424  -5.551  33.633  1.00 92.10 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? 26.626  -4.729  34.160  1.00 86.31 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? 25.931  -6.785  32.861  1.00 84.29 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? 27.422  -5.432  35.270  1.00 76.04 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? 22.348  -5.851  32.720  1.00 92.83 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? 21.274  -6.630  32.108  1.00 92.64 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? 20.588  -5.882  30.950  1.00 92.99 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? 20.293  -6.486  29.920  1.00 91.52 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? 20.263  -7.021  33.193  1.00 91.41 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? 20.331  -4.576  31.108  1.00 93.47 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? 19.709  -3.773  30.053  1.00 93.42 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? 20.681  -3.434  28.921  1.00 93.44 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? 20.271  -3.404  27.769  1.00 91.62 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? 19.088  -2.510  30.655  1.00 92.26 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? 17.639  -2.695  31.048  1.00 90.67 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? 16.618  -2.119  30.264  1.00 85.53 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? 17.288  -3.455  32.176  1.00 85.21 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? 15.267  -2.277  30.621  1.00 83.90 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? 15.940  -3.625  32.535  1.00 82.96 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? 14.928  -3.024  31.764  1.00 84.77 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? 21.953  -3.226  29.245  1.00 93.39 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? 23.007  -3.052  28.246  1.00 92.95 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? 23.166  -4.326  27.404  1.00 93.51 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? 23.145  -4.266  26.177  1.00 92.37 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? 24.304  -2.672  28.968  1.00 91.61 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? 25.423  -2.277  27.991  1.00 81.28 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? 26.680  -1.798  28.729  1.00 76.01 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? 27.375  -0.919  28.174  1.00 68.02 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? 26.938  -2.298  29.852  1.00 68.46 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? 23.197  -5.478  28.071  1.00 93.52 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? 23.192  -6.773  27.395  1.00 93.72 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? 21.946  -6.952  26.519  1.00 94.00 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? 22.065  -7.357  25.366  1.00 92.82 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? 23.303  -7.894  28.433  1.00 93.30 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? 23.267  -9.272  27.842  1.00 91.31 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? 24.331  -9.951  27.355  1.00 84.91 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 22.101  -10.131 27.619  1.00 88.60 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 23.910  -11.178 26.851  1.00 84.92 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 22.549  -11.323 26.990  1.00 87.75 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 20.718  -10.008 27.884  1.00 83.94 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 21.654  -12.359 26.625  1.00 85.32 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 19.829  -11.038 27.523  1.00 80.89 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 20.295  -12.200 26.899  1.00 81.00 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? 20.755  -6.610  27.025  1.00 93.13 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? 19.520  -6.700  26.243  1.00 92.85 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? 19.563  -5.778  25.014  1.00 93.08 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? 19.185  -6.203  23.925  1.00 92.14 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? 18.322  -6.378  27.153  1.00 91.88 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 16.952  -6.477  26.444  1.00 87.10 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 16.629  -7.901  25.997  1.00 82.01 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 15.847  -6.013  27.390  1.00 81.58 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? 20.034  -4.555  25.185  1.00 93.12 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? 20.221  -3.609  24.088  1.00 92.97 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? 21.191  -4.134  23.030  1.00 93.38 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? 20.883  -4.106  21.838  1.00 92.31 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? 22.309  -4.696  23.475  1.00 93.64 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? 23.297  -5.295  22.582  1.00 93.41 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? 22.752  -6.541  21.867  1.00 93.62 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? 22.950  -6.689  20.664  1.00 92.35 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? 24.580  -5.589  23.373  1.00 92.71 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? 25.740  -6.139  22.531  1.00 81.90 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? 26.190  -5.236  21.364  1.00 75.46 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? 26.963  -5.721  20.515  1.00 66.68 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? 25.755  -4.069  21.234  1.00 68.18 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 21.985  -7.387  22.568  1.00 92.92 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 21.332  -8.529  21.920  1.00 92.84 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 20.329  -8.086  20.853  1.00 93.01 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 20.289  -8.673  19.779  1.00 91.41 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 20.630  -9.431  22.951  1.00 92.22 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 21.584  -10.166 23.909  1.00 88.19 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 22.726  -10.887 23.206  1.00 88.17 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 22.519  -11.719 22.343  1.00 79.26 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 23.955  -10.582 23.557  1.00 77.11 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 19.551  -7.033  21.114  1.00 92.31 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 18.636  -6.476  20.110  1.00 91.42 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 19.422  -5.913  18.919  1.00 91.50 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 19.048  -6.161  17.776  1.00 90.24 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 17.690  -5.429  20.744  1.00 90.46 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 16.712  -6.130  21.717  1.00 86.34 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 16.889  -4.674  19.665  1.00 85.14 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 15.916  -5.165  22.601  1.00 78.48 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? 20.540  -5.227  19.167  1.00 92.29 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? 21.409  -4.704  18.106  1.00 91.80 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 21.972  -5.824  17.227  1.00 91.98 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 21.933  -5.711  16.005  1.00 90.87 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? 22.531  -3.878  18.743  1.00 90.72 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? 23.290  -3.039  17.707  1.00 83.42 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? 24.506  -2.343  18.347  1.00 81.60 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? 25.584  -3.299  18.640  1.00 74.08 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? 26.464  -3.819  17.789  1.00 66.96 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? 26.495  -3.481  16.530  1.00 60.00 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? 27.332  -4.690  18.201  1.00 59.63 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 22.449  -6.906  17.843  1.00 93.21 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 22.923  -8.101  17.127  1.00 93.45 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 21.773  -8.739  16.348  1.00 93.94 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 21.920  -9.030  15.166  1.00 92.68 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 23.578  -9.103  18.104  1.00 93.04 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 24.895  -8.517  18.669  1.00 88.50 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 23.863  -10.453 17.410  1.00 88.32 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 25.439  -9.283  19.881  1.00 81.02 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 20.616  -8.898  16.991  1.00 92.98 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 19.427  -9.472  16.363  1.00 93.33 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 18.981  -8.684  15.124  1.00 93.56 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 18.705  -9.272  14.081  1.00 92.39 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 18.316  -9.541  17.415  1.00 92.88 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 17.059  -10.193 16.894  1.00 93.03 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 15.918  -9.423  16.627  1.00 89.89 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 17.050  -11.575 16.650  1.00 89.89 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 14.762  -10.045 16.131  1.00 89.21 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 15.899  -12.198 16.154  1.00 88.93 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 14.755  -11.434 15.897  1.00 90.43 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 18.993  -7.362  15.192  1.00 92.79 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 18.685  -6.505  14.045  1.00 91.92 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 19.736  -6.600  12.926  1.00 92.51 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 19.410  -6.358  11.768  1.00 91.37 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 18.531  -5.057  14.526  1.00 90.57 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 17.312  -4.816  15.439  1.00 86.51 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 17.365  -3.388  15.971  1.00 81.22 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 15.987  -5.028  14.715  1.00 82.03 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 20.971  -6.980  13.249  1.00 92.97 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 22.017  -7.149  12.234  1.00 93.09 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 21.750  -8.303  11.261  1.00 94.06 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 22.225  -8.249  10.131  1.00 92.51 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 23.402  -7.274  12.879  1.00 91.47 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 23.668  -8.570  13.363  1.00 80.44 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 20.920  -9.284  11.657  1.00 93.81 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 20.478  -10.356 10.750  1.00 94.47 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 19.682  -9.838  9.548   1.00 94.57 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 19.627  -10.495 8.513   1.00 93.19 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 19.650  -11.389 11.524  1.00 94.70 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 20.412  -12.142 12.592  1.00 95.23 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 21.571  -12.866 12.261  1.00 92.08 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 19.969  -12.130 13.926  1.00 91.94 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 22.292  -13.554 13.248  1.00 91.33 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 20.681  -12.816 14.923  1.00 91.06 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 21.847  -13.520 14.580  1.00 93.20 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 22.559  -14.173 15.559  1.00 91.96 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 19.142  -8.629  9.635   1.00 94.43 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 18.500  -7.962  8.489   1.00 94.56 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 19.421  -7.874  7.271   1.00 94.69 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? 18.942  -7.929  6.142   1.00 93.52 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 18.067  -6.538  8.856   1.00 93.74 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 17.305  -6.534  10.036  1.00 81.24 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 17.203  -5.892  7.773   1.00 81.57 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 20.732  -7.779  7.485   1.00 93.83 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? 21.708  -7.682  6.392   1.00 93.71 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? 21.678  -8.892  5.462   1.00 94.03 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? 21.907  -8.720  4.273   1.00 92.11 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 23.122  -7.482  6.950   1.00 91.97 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 23.284  -6.128  7.647   1.00 84.06 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 24.721  -5.958  8.144   1.00 80.90 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 24.881  -4.601  8.827   1.00 70.19 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? 26.250  -4.406  9.350   1.00 62.01 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? 21.344  -10.077 5.968   1.00 93.31 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? 21.195  -11.261 5.123   1.00 92.80 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? 20.107  -11.073 4.049   1.00 93.20 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? 20.287  -11.469 2.900   1.00 90.91 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? 20.888  -12.469 6.019   1.00 91.83 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? 19.008  -10.417 4.415   1.00 93.37 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? 17.947  -10.082 3.467   1.00 92.95 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? 18.236  -8.828  2.642   1.00 93.88 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? 18.098  -8.842  1.420   1.00 92.21 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? 18.657  -7.743  3.294   1.00 94.38 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? 18.841  -6.465  2.604   1.00 94.58 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? 19.988  -6.481  1.592   1.00 94.59 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? 19.821  -5.979  0.487   1.00 92.99 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? 19.000  -5.324  3.609   1.00 93.60 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? 20.140  -5.467  4.418   1.00 85.35 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? 21.113  -7.116  1.928   1.00 94.54 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? 22.245  -7.248  1.004   1.00 94.15 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? 21.910  -8.104  -0.217  1.00 93.95 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? 22.366  -7.805  -1.313  1.00 91.52 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? 23.470  -7.823  1.719   1.00 93.03 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? 23.230  -9.133  2.182   1.00 80.41 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? 21.061  -9.115  -0.052  1.00 92.71 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? 20.581  -9.898  -1.183  1.00 91.16 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? 19.688  -9.074  -2.121  1.00 91.78 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? 19.867  -9.106  -3.337  1.00 90.39 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? 19.857  -11.153 -0.677  1.00 90.32 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? 19.230  -11.925 -1.810  1.00 89.39 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? 17.865  -11.766 -2.100  1.00 84.27 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? 20.046  -12.669 -2.679  1.00 84.06 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? 17.325  -12.321 -3.269  1.00 82.27 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? 19.506  -13.220 -3.849  1.00 81.17 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? 18.152  -13.028 -4.148  1.00 82.94 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? 18.740  -8.328  -1.558  1.00 92.52 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? 17.747  -7.592  -2.360  1.00 92.44 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? 18.337  -6.341  -3.016  1.00 92.55 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? 18.032  -6.060  -4.175  1.00 91.29 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? 16.503  -7.260  -1.509  1.00 91.95 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? 15.463  -6.456  -2.296  1.00 85.61 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? 15.803  -8.542  -1.051  1.00 87.28 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? 19.190  -5.611  -2.304  1.00 94.22 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? 19.706  -4.303  -2.736  1.00 94.09 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? 21.216  -4.273  -3.019  1.00 93.35 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? 21.736  -3.250  -3.459  1.00 89.32 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? 19.314  -3.253  -1.696  1.00 93.64 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? 17.823  -3.115  -1.460  1.00 94.75 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? 16.966  -2.760  -2.519  1.00 91.58 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? 17.280  -3.329  -0.181  1.00 91.70 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? 15.587  -2.620  -2.305  1.00 91.13 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? 15.898  -3.187  0.041   1.00 90.75 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? 15.053  -2.835  -1.022  1.00 92.76 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? 21.924  -5.375  -2.786  1.00 91.83 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? 23.377  -5.429  -2.914  1.00 91.09 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? 24.100  -4.810  -1.717  1.00 92.07 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? 23.593  -3.921  -1.038  1.00 89.39 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? 25.317  -5.273  -1.458  1.00 91.77 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? 26.083  -4.804  -0.297  1.00 91.33 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? 26.433  -3.313  -0.359  1.00 91.54 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? 26.397  -2.638  0.664   1.00 87.93 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? 27.381  -5.604  -0.155  1.00 89.16 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? 27.143  -7.062  0.263   1.00 78.99 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? 28.436  -7.749  0.715   1.00 71.83 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? 28.325  -8.695  1.522   1.00 63.10 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? 29.530  -7.299  0.300   1.00 63.79 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? 26.738  -2.798  -1.541  1.00 91.09 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? 27.141  -1.405  -1.711  1.00 90.39 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? 26.028  -0.434  -1.284  1.00 91.28 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? 26.261  0.455   -0.470  1.00 88.51 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? 27.572  -1.188  -3.166  1.00 88.54 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? 24.797  -0.655  -1.763  1.00 92.06 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? 23.655  0.186   -1.395  1.00 92.17 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? 23.298  0.061   0.094   1.00 92.14 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? 22.994  1.055   0.737   1.00 89.99 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? 22.438  -0.162  -2.267  1.00 91.77 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? 22.581  0.168   -3.764  1.00 90.85 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? 21.283  -0.208  -4.479  1.00 85.95 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? 22.849  1.644   -4.027  1.00 86.08 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? 23.363  -1.147  0.652   1.00 92.73 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? 23.079  -1.373  2.081   1.00 92.71 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? 24.116  -0.699  2.981   1.00 91.92 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? 23.793  -0.258  4.081   1.00 88.87 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? 22.997  -2.880  2.386   1.00 91.87 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? 22.859  -3.189  3.878   1.00 85.57 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? 21.781  -3.491  1.682   1.00 86.69 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? 25.348  -0.602  2.527   1.00 91.73 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? 26.418  0.022   3.301   1.00 90.14 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? 26.358  1.548   3.264   1.00 89.69 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? 26.549  2.183   4.296   1.00 84.88 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? 27.756  -0.518  2.782   1.00 88.08 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? 28.922  -0.079  3.671   1.00 78.26 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? 30.223  -0.644  3.107   1.00 74.17 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? 31.401  -0.132  3.934   1.00 63.39 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? 32.680  -0.538  3.317   1.00 55.21 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? 26.077  2.105   2.094   1.00 89.41 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? 26.326  3.525   1.836   1.00 88.14 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? 25.052  4.379   1.732   1.00 89.22 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? 25.118  5.600   1.869   1.00 84.71 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? 27.189  3.651   0.565   1.00 84.76 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? 28.549  2.936   0.669   1.00 78.12 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? 29.121  2.866   1.783   1.00 69.30 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? 29.033  2.451   -0.373  1.00 70.90 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? 23.886  3.770   1.511   1.00 90.29 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? 22.629  4.496   1.290   1.00 91.14 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? 21.645  4.238   2.424   1.00 91.53 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? 21.198  3.113   2.637   1.00 89.33 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? 22.013  4.155   -0.077  1.00 89.67 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? 20.762  4.995   -0.335  1.00 84.38 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? 22.995  4.410   -1.226  1.00 85.17 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? 21.235  5.313   3.095   1.00 89.96 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? 20.302  5.276   4.225   1.00 88.69 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? 19.035  4.445   3.958   1.00 89.96 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? 18.666  3.601   4.772   1.00 89.14 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? 19.918  6.717   4.581   1.00 87.46 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? 18.815  6.812   5.613   1.00 86.63 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? 17.465  6.879   5.208   1.00 80.90 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? 19.126  6.769   6.982   1.00 81.25 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? 16.436  6.883   6.163   1.00 79.09 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? 18.097  6.774   7.938   1.00 77.68 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? 16.753  6.823   7.527   1.00 80.28 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? 18.382  4.659   2.822   1.00 90.94 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? 17.113  4.001   2.503   1.00 91.34 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 17.216  2.469   2.488   1.00 92.19 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 16.300  1.783   2.926   1.00 90.85 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? 16.613  4.518   1.153   1.00 90.58 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 18.346  1.942   2.022   1.00 93.31 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? 18.568  0.501   1.897   1.00 93.68 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 19.280  -0.108  3.110   1.00 93.60 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? 19.319  -1.326  3.257   1.00 90.71 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? 19.328  0.233   0.596   1.00 93.22 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? 18.696  0.861   -0.633  1.00 94.01 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? 17.362  0.569   -0.980  1.00 89.96 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? 19.424  1.770   -1.420  1.00 90.20 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? 16.764  1.180   -2.097  1.00 89.49 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? 18.831  2.380   -2.539  1.00 88.64 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? 17.499  2.090   -2.877  1.00 91.07 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? 19.818  0.727   3.989   1.00 91.64 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? 20.457  0.310   5.234   1.00 90.67 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? 19.452  0.199   6.383   1.00 91.59 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 19.430  -0.801  7.097   1.00 89.33 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? 21.571  1.320   5.552   1.00 88.64 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? 22.427  0.894   6.748   1.00 81.78 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? 23.532  1.913   7.040   1.00 79.40 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? 23.334  3.113   6.987   1.00 71.15 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? 24.718  1.469   7.366   1.00 68.39 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? 18.623  1.228   6.555   1.00 90.14 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? 17.773  1.399   7.742   1.00 89.51 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 16.354  0.878   7.529   1.00 90.65 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 15.826  0.164   8.381   1.00 89.60 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? 17.755  2.877   8.174   1.00 87.62 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? 16.826  3.098   9.371   1.00 80.66 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? 19.163  3.339   8.568   1.00 81.40 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 15.723  1.196   6.407   1.00 91.63 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 14.327  0.815   6.170   1.00 91.71 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 14.087  -0.713  6.191   1.00 92.49 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 13.073  -1.130  6.751   1.00 91.57 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 13.791  1.478   4.890   1.00 91.06 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 13.848  3.017   4.858   1.00 89.85 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 13.304  3.524   3.522   1.00 85.33 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? 13.043  3.665   5.983   1.00 85.11 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 14.999  -1.570  5.692   1.00 93.64 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 14.846  -3.025  5.833   1.00 94.14 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 14.775  -3.518  7.283   1.00 94.17 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 14.108  -4.512  7.559   1.00 93.05 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 16.052  -3.626  5.109   1.00 93.44 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 16.400  -2.584  4.061   1.00 92.05 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 16.120  -1.284  4.806   1.00 94.03 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 15.410  -2.820  8.221   1.00 92.99 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 15.372  -3.178  9.649   1.00 92.57 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 13.944  -3.086  10.189  1.00 92.58 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 13.516  -3.948  10.948  1.00 91.11 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 16.351  -2.297  10.460  1.00 91.74 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 17.802  -2.553  9.984   1.00 88.29 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 16.220  -2.558  11.969  1.00 88.20 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 18.855  -1.641  10.615  1.00 83.25 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 13.181  -2.087  9.744   1.00 91.39 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 11.773  -1.923  10.134  1.00 90.53 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 10.931  -3.098  9.623   1.00 90.86 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 10.083  -3.603  10.354  1.00 89.84 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 11.219  -0.567  9.636   1.00 89.93 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 12.084  0.606   10.160  1.00 87.96 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 9.753   -0.390  10.058  1.00 87.07 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 11.689  1.978   9.616   1.00 82.24 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 11.200  -3.574  8.412   1.00 92.96 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 10.516  -4.746  7.831   1.00 92.97 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 10.774  -5.996  8.671   1.00 92.76 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 9.829   -6.680  9.063   1.00 91.90 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 10.951  -4.989  6.370   1.00 92.82 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 10.241  -6.203  5.764   1.00 87.11 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 10.655  -3.781  5.476   1.00 88.41 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 12.036  -6.264  8.991   1.00 93.78 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 12.410  -7.413  9.814   1.00 93.91 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 11.831  -7.322  11.228  1.00 93.57 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 11.237  -8.279  11.717  1.00 92.52 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 13.937  -7.525  9.855   1.00 93.80 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 14.433  -8.638  10.759  1.00 94.40 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 15.312  -8.348  11.819  1.00 90.76 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 14.015  -9.963  10.551  1.00 90.96 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 15.779  -9.376  12.649  1.00 90.96 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 14.477  -10.992 11.386  1.00 90.30 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 15.362  -10.698 12.431  1.00 92.93 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 11.938  -6.160  11.867  1.00 92.22 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 11.442  -5.968  13.226  1.00 91.18 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 9.916   -6.105  13.307  1.00 91.19 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 9.406   -6.756  14.212  1.00 89.79 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 11.924  -4.617  13.755  1.00 89.66 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 11.913  -4.552  15.263  1.00 85.78 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 10.772  -4.125  15.954  1.00 79.36 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 13.058  -4.932  15.985  1.00 77.71 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 10.776  -4.067  17.357  1.00 74.15 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 13.068  -4.871  17.387  1.00 72.13 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 11.929  -4.438  18.073  1.00 75.08 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 9.183   -5.573  12.332  1.00 90.47 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 7.728   -5.739  12.237  1.00 89.96 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 7.327   -7.210  12.057  1.00 90.29 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 6.407   -7.685  12.722  1.00 89.59 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 7.197   -4.894  11.077  1.00 89.49 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 5.793   -4.984  10.996  1.00 80.86 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 8.054   -7.953  11.231  1.00 91.73 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 7.865   -9.394  11.062  1.00 91.86 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 8.043   -10.147 12.393  1.00 92.38 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 7.177   -10.930 12.787  1.00 91.12 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 8.852   -9.871  9.984   1.00 91.29 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 8.901   -11.676 9.849   1.00 86.21 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 9.112   -9.852  13.126  1.00 92.31 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 9.401   -10.486 14.424  1.00 92.38 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 8.337   -10.157 15.466  1.00 92.18 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 7.852   -11.060 16.145  1.00 91.23 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 10.802  -10.086 14.915  1.00 91.94 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 11.078  -10.572 16.344  1.00 86.69 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 11.870  -10.683 13.995  1.00 87.90 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 7.927   -8.899  15.576  1.00 90.85 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 6.860   -8.496  16.502  1.00 89.71 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 5.549   -9.212  16.165  1.00 89.66 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 4.906   -9.744  17.064  1.00 89.05 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 6.714   -6.960  16.532  1.00 88.43 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 7.947   -6.271  17.178  1.00 84.08 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 5.434   -6.514  17.256  1.00 84.49 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 8.168   -6.523  18.675  1.00 77.76 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 5.191   -9.315  14.891  1.00 90.62 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 3.994   -10.050 14.465  1.00 90.18 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 4.042   -11.531 14.875  1.00 90.73 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 3.059   -12.063 15.389  1.00 89.91 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 3.823   -9.910  12.950  1.00 89.24 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 2.618   -10.512 12.530  1.00 78.26 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 5.197   -12.175 14.743  1.00 91.09 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 5.405   -13.556 15.215  1.00 91.52 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 5.243   -13.658 16.733  1.00 91.48 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 4.538   -14.546 17.215  1.00 90.60 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 6.785   -14.079 14.763  1.00 91.37 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 7.166   -15.406 15.429  1.00 85.46 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 6.807   -14.310 13.251  1.00 87.31 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 5.835   -12.745 17.495  1.00 91.95 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 5.730   -12.735 18.959  1.00 91.56 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 4.294   -12.488 19.444  1.00 90.95 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 3.886   -13.044 20.464  1.00 89.47 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 6.689   -11.683 19.536  1.00 91.33 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 8.191   -11.997 19.372  1.00 89.93 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 9.008   -10.835 19.939  1.00 86.25 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 8.610   -13.273 20.100  1.00 86.00 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 3.510   -11.696 18.713  1.00 89.75 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 2.075   -11.539 18.977  1.00 88.48 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 1.305   -12.825 18.672  1.00 88.28 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? 0.481   -13.254 19.477  1.00 86.88 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 1.507   -10.346 18.196  1.00 86.77 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 1.532   -9.076  19.019  1.00 82.93 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? 0.450   -8.751  19.857  1.00 77.62 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 2.669   -8.252  19.007  1.00 77.06 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? 0.508   -7.624  20.688  1.00 75.72 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 2.737   -7.123  19.839  1.00 74.29 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? 1.656   -6.816  20.687  1.00 77.46 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? 1.740   -5.734  21.516  1.00 74.37 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 1.609   -13.475 17.557  1.00 89.37 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 0.943   -14.719 17.169  1.00 89.06 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 1.146   -15.845 18.192  1.00 88.61 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 0.190   -16.535 18.546  1.00 87.14 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 1.427   -15.142 15.780  1.00 88.62 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 0.769   -16.411 15.323  1.00 87.53 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? -0.560  -16.549 14.958  1.00 77.93 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 1.324   -17.668 15.296  1.00 78.81 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? -0.792  -17.845 14.717  1.00 80.56 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 0.328   -18.555 14.913  1.00 81.86 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 2.356   -15.999 18.723  1.00 90.86 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 2.645   -17.026 19.743  1.00 90.59 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 2.133   -16.661 21.144  1.00 89.84 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 2.257   -17.458 22.072  1.00 86.94 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 4.136   -17.418 19.782  1.00 89.92 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 4.621   -17.899 18.413  1.00 82.18 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 5.049   -16.286 20.266  1.00 82.95 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 1.550   -15.488 21.315  1.00 88.75 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 0.988   -15.023 22.584  1.00 88.60 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 2.007   -14.505 23.601  1.00 89.58 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 1.625   -14.184 24.727  1.00 87.52 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 3.291   -14.405 23.239  1.00 90.11 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 4.336   -13.919 24.144  1.00 90.84 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 4.124   -12.446 24.507  1.00 91.03 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 4.163   -12.094 25.683  1.00 89.95 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 5.715   -14.142 23.500  1.00 90.43 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 6.894   -13.711 24.402  1.00 86.53 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 6.998   -14.573 25.662  1.00 81.26 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 8.203   -13.827 23.632  1.00 80.58 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 3.852   -11.610 23.514  1.00 90.01 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 3.647   -10.176 23.719  1.00 90.15 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 2.425   -9.907  24.594  1.00 90.80 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 2.524   -9.154  25.561  1.00 89.72 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 3.524   -9.457  22.371  1.00 88.49 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 4.810   -9.533  21.542  1.00 82.17 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 6.307   -8.885  22.337  1.00 80.28 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 5.923   -7.122  22.333  1.00 72.01 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 1.311   -10.588 24.356  1.00 89.06 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? 0.110   -10.456 25.180  1.00 88.49 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? 0.377   -10.883 26.625  1.00 89.43 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? -0.087  -10.230 27.556  1.00 88.23 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -1.052  -11.288 24.621  1.00 86.45 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -1.538  -10.887 23.222  1.00 82.36 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? -0.804  -11.608 22.102  1.00 80.29 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? 0.315   -12.068 22.245  1.00 72.86 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -1.419  -11.749 20.949  1.00 70.52 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? 1.148   -11.950 26.820  1.00 89.59 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 1.514   -12.399 28.162  1.00 90.11 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 2.348   -11.350 28.911  1.00 90.70 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 2.052   -11.057 30.073  1.00 89.60 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 2.243   -13.740 28.074  1.00 89.52 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 2.627   -14.305 29.411  1.00 87.80 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 1.852   -15.080 30.197  1.00 81.59 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 3.880   -14.113 30.139  1.00 84.44 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 2.543   -15.395 31.366  1.00 81.04 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 3.784   -14.814 31.370  1.00 83.80 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 5.081   -13.414 29.867  1.00 79.81 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 4.841   -14.819 32.314  1.00 80.66 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 6.127   -13.416 30.803  1.00 75.64 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 6.006   -14.111 32.012  1.00 75.79 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 3.342   -10.759 28.253  1.00 91.62 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 4.164   -9.685  28.836  1.00 92.22 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 3.309   -8.451  29.140  1.00 92.75 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 3.351   -7.946  30.263  1.00 92.09 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 5.358   -9.336  27.920  1.00 91.69 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 6.167   -8.156  28.466  1.00 85.55 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 6.329   -10.521 27.806  1.00 86.61 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 2.474   -8.019  28.204  1.00 92.01 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? 1.555   -6.882  28.375  1.00 92.09 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? 0.624   -7.106  29.571  1.00 92.15 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? 0.500   -6.235  30.428  1.00 91.60 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? 0.766   -6.628  27.069  1.00 91.33 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? 1.708   -6.073  25.973  1.00 88.70 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -0.408  -5.652  27.287  1.00 88.19 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? 1.122   -6.146  24.557  1.00 85.58 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? 0.025   -8.289  29.680  1.00 91.94 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -0.848  -8.637  30.807  1.00 91.57 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -0.118  -8.585  32.153  1.00 92.10 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -0.710  -8.174  33.150  1.00 91.19 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -1.443  -10.038 30.586  1.00 90.02 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -2.637  -10.074 29.614  1.00 83.61 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -2.953  -11.519 29.235  1.00 78.29 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -3.893  -9.472  30.244  1.00 78.34 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? 1.157   -8.981  32.200  1.00 92.13 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? 1.950   -8.916  33.436  1.00 92.19 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 2.277   -7.480  33.837  1.00 92.45 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? 2.133   -7.137  35.011  1.00 91.63 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 3.236   -9.747  33.297  1.00 91.78 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 2.990   -11.262 33.219  1.00 86.05 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 2.335   -11.811 34.485  1.00 81.20 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 2.180   -13.328 34.350  1.00 74.69 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 1.418   -13.897 35.477  1.00 65.71 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 2.666   -6.664  32.880  1.00 93.38 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 2.954   -5.243  33.112  1.00 93.45 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? 1.674   -4.509  33.534  1.00 93.57 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? 1.672   -3.793  34.536  1.00 92.67 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 3.601   -4.614  31.855  1.00 93.08 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 4.976   -5.264  31.560  1.00 90.61 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 3.770   -3.095  32.034  1.00 90.77 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 5.553   -4.889  30.192  1.00 86.49 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? 0.572   -4.745  32.831  1.00 93.57 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -0.722  -4.159  33.151  1.00 93.23 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -1.193  -4.554  34.556  1.00 93.27 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? -1.570  -3.690  35.338  1.00 92.39 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -1.738  -4.576  32.083  1.00 92.47 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -1.081  -5.831  34.910  1.00 92.68 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -1.430  -6.306  36.253  1.00 92.28 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -0.628  -5.586  37.345  1.00 92.47 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -1.208  -5.142  38.339  1.00 91.06 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -1.217  -7.821  36.328  1.00 91.01 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -1.471  -8.399  37.688  1.00 87.66 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -2.679  -8.719  38.192  1.00 80.06 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -0.505  -8.667  38.754  1.00 84.06 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -2.531  -9.174  39.499  1.00 79.77 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -1.214  -9.151  39.884  1.00 83.11 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? 0.902   -8.537  38.870  1.00 77.41 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -0.561  -9.484  41.096  1.00 79.13 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? 1.549   -8.872  40.071  1.00 72.84 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? 0.825   -9.337  41.175  1.00 73.39 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? 0.681   -5.424  37.162  1.00 93.20 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? 1.529   -4.723  38.127  1.00 93.41 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? 1.084   -3.264  38.310  1.00 93.53 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? 0.917   -2.810  39.442  1.00 92.23 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 2.995   -4.816  37.665  1.00 92.75 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 3.992   -4.119  38.619  1.00 86.60 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 4.080   -4.834  39.972  1.00 79.75 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? 5.382   -4.094  37.999  1.00 79.66 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? 0.857   -2.549  37.216  1.00 93.85 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? 0.411   -1.153  37.262  1.00 93.69 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? -0.992  -1.021  37.864  1.00 93.54 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -1.225  -0.153  38.701  1.00 92.22 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? 0.458   -0.539  35.861  1.00 92.96 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? 1.893   -0.394  35.334  1.00 90.78 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? 2.055   0.622   33.843  1.00 89.98 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? 1.182   -0.394  32.634  1.00 81.04 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? -1.905  -1.909  37.509  1.00 93.19 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? -3.284  -1.868  37.982  1.00 92.39 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? -3.392  -2.108  39.491  1.00 92.31 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? -4.098  -1.383  40.197  1.00 90.39 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? -4.084  -2.899  37.180  1.00 90.80 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? -5.592  -2.768  37.412  1.00 84.56 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? -6.383  -3.816  36.635  1.00 83.53 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? -5.880  -4.545  35.793  1.00 77.10 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? -7.655  -3.940  36.915  1.00 74.39 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? -2.651  -3.091  40.010  1.00 92.62 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? -2.656  -3.405  41.449  1.00 91.80 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? -2.065  -2.262  42.277  1.00 91.55 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -2.566  -1.957  43.365  1.00 89.00 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? -1.911  -4.729  41.709  1.00 90.24 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? -1.661  -4.993  43.198  1.00 79.60 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? -2.737  -5.914  41.183  1.00 80.05 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -1.021  -1.622  41.782  1.00 92.16 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -0.343  -0.529  42.493  1.00 91.59 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -1.095  0.794   42.368  1.00 91.23 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -1.456  1.401   43.384  1.00 88.13 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? 1.115   -0.386  42.035  1.00 90.49 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? 1.208   -0.252  40.636  1.00 81.57 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? 1.963   -1.589  42.433  1.00 81.68 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -1.392  1.214   41.161  1.00 92.93 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -1.979  2.524   40.867  1.00 92.68 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -3.496  2.566   41.086  1.00 91.75 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -4.046  3.626   41.384  1.00 87.15 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -1.629  2.925   39.428  1.00 91.57 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -0.114  2.973   39.191  1.00 88.95 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? 0.379   3.356   37.493  1.00 88.61 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -0.097  5.094   37.403  1.00 81.49 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -4.175  1.420   40.993  1.00 90.30 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -5.632  1.325   41.108  1.00 89.71 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -6.379  1.852   39.884  1.00 90.46 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -7.520  2.289   40.011  1.00 85.98 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -5.725  1.834   38.728  1.00 91.74 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -6.331  2.156   37.432  1.00 92.00 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? -7.214  1.003   36.943  1.00 91.65 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? -7.133  -0.117  37.453  1.00 88.48 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -5.243  2.500   36.406  1.00 91.02 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -4.234  1.512   36.411  1.00 82.66 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -4.564  3.825   36.743  1.00 82.71 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? -8.079  1.276   35.970  1.00 91.62 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? -8.975  0.261   35.404  1.00 91.68 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? -8.224  -0.690  34.468  1.00 92.20 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? -7.129  -0.393  34.001  1.00 90.07 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? -10.182 0.889   34.703  1.00 90.04 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? -9.769  1.616   33.584  1.00 79.53 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? -10.964 1.826   35.622  1.00 78.18 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? -8.797  -1.856  34.205  1.00 90.46 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? -8.114  -2.883  33.419  1.00 90.28 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? -7.876  -2.461  31.963  1.00 91.40 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? -6.778  -2.629  31.442  1.00 89.74 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? -8.922  -4.182  33.506  1.00 87.71 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? -8.885  -1.882  31.315  1.00 91.52 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? -8.846  -1.527  29.893  1.00 91.88 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? -7.828  -0.435  29.583  1.00 92.58 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? -6.979  -0.623  28.717  1.00 91.00 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? -10.231 -1.092  29.408  1.00 90.39 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? -10.786 -0.152  30.307  1.00 80.06 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? -11.195 -2.274  29.342  1.00 80.51 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? -7.838  0.673   30.324  1.00 93.51 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? -6.880  1.766   30.125  1.00 93.56 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? -5.441  1.311   30.387  1.00 94.26 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? -4.526  1.657   29.650  1.00 93.40 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? -7.264  2.975   31.004  1.00 91.72 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? -7.129  2.728   32.518  1.00 88.68 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? -7.563  3.901   33.404  1.00 89.49 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? -7.586  3.758   34.647  1.00 84.26 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -7.857  5.000   32.896  1.00 86.47 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? -5.244  0.476   31.414  1.00 94.09 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? -3.917  -0.012  31.801  1.00 94.42 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? -3.353  -0.992  30.773  1.00 94.66 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? -2.164  -0.952  30.476  1.00 93.75 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? -3.950  -0.668  33.186  1.00 94.03 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? -4.617  0.145   34.120  1.00 84.61 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? -2.551  -0.881  33.743  1.00 84.93 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? -4.198  -1.841  30.202  1.00 93.52 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? -3.811  -2.752  29.125  1.00 93.30 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? -3.384  -2.001  27.861  1.00 93.65 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? -2.380  -2.363  27.264  1.00 92.89 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? -4.968  -3.709  28.808  1.00 92.24 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? -5.129  -4.851  29.826  1.00 87.01 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? -6.471  -5.546  29.617  1.00 82.72 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? -4.026  -5.893  29.669  1.00 82.60 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? -4.096  -0.944  27.491  1.00 94.40 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? -3.727  -0.119  26.338  1.00 94.49 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? -2.357  0.535   26.534  1.00 94.72 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? -1.479  0.390   25.689  1.00 93.78 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? -4.801  0.934   26.076  1.00 94.05 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? -4.517  1.630   24.880  1.00 87.84 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? -2.129  1.166   27.684  1.00 95.73 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? -0.838  1.809   27.995  1.00 95.92 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? 0.304   0.790   28.083  1.00 95.81 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? 1.392   1.054   27.586  1.00 94.40 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -0.943  2.638   29.285  1.00 95.25 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? 0.409   3.225   29.702  1.00 89.07 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -1.898  3.816   29.089  1.00 87.71 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? 0.066   -0.379  28.661  1.00 95.08 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? 1.061   -1.447  28.670  1.00 94.87 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? 1.376   -1.955  27.251  1.00 94.71 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? 2.530   -2.235  26.945  1.00 93.18 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? 0.566   -2.582  29.579  1.00 94.36 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? 0.377   -2.020  26.384  1.00 93.94 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? 0.559   -2.346  24.970  1.00 93.29 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? 1.408   -1.321  24.219  1.00 93.28 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? 2.263   -1.705  23.426  1.00 91.74 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? 1.250   -0.032  24.536  1.00 94.64 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? 2.024   1.048   23.907  1.00 94.58 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 3.545   0.953   24.111  1.00 94.38 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? 4.277   1.594   23.364  1.00 92.26 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? 1.520   2.409   24.405  1.00 94.13 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? 0.208   2.852   23.784  1.00 93.22 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -0.743  3.175   24.470  1.00 82.05 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? 0.138   2.939   22.477  1.00 82.22 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 4.035   0.159   25.058  1.00 94.10 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 5.479   -0.117  25.185  1.00 93.59 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 6.017   -0.807  23.921  1.00 92.97 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 7.177   -0.624  23.558  1.00 90.55 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 5.753   -0.980  26.442  1.00 93.14 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? 5.291   -0.250  27.726  1.00 90.17 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 7.239   -1.356  26.556  1.00 90.35 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 5.356   -1.113  28.990  1.00 87.43 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 5.180   -1.591  23.256  1.00 92.22 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 5.587   -2.473  22.161  1.00 91.24 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 4.972   -2.113  20.809  1.00 90.30 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 5.597   -2.346  19.774  1.00 86.94 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 5.219   -3.910  22.533  1.00 90.80 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 5.766   -4.368  23.865  1.00 91.62 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 7.139   -4.639  24.012  1.00 88.01 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 4.913   -4.507  24.972  1.00 88.03 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 7.650   -5.054  25.248  1.00 87.09 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 5.418   -4.921  26.214  1.00 86.87 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 6.788   -5.196  26.353  1.00 89.16 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 3.753   -1.577  20.802  1.00 89.81 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 3.009   -1.265  19.578  1.00 88.75 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? 2.586   0.197   19.510  1.00 88.62 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? 2.536   0.906   20.505  1.00 85.80 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? 1.802   -2.189  19.366  1.00 86.54 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 2.273   -3.601  19.059  1.00 79.69 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? 0.822   -2.214  20.545  1.00 80.15 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? 2.267   0.632   18.305  1.00 86.52 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? 1.963   2.023   17.998  1.00 86.92 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? 0.691   2.533   18.679  1.00 88.15 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -0.154  1.788   19.178  1.00 85.21 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? 1.865   2.192   16.480  1.00 83.85 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? 0.680   1.620   15.992  1.00 75.92 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? 0.530   3.848   18.612  1.00 88.87 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -0.642  4.563   19.117  1.00 89.27 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? -1.987  4.112   18.514  1.00 89.93 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? -3.025  4.295   19.141  1.00 87.21 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -0.414  6.068   18.906  1.00 86.99 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -0.254  6.474   17.430  1.00 83.50 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? 0.069   7.957   17.234  1.00 83.31 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -0.105  8.787   18.110  1.00 74.32 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? 0.533   8.343   16.071  1.00 75.24 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? -1.985  3.538   17.319  1.00 86.63 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? -3.208  3.039   16.663  1.00 85.26 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? -3.426  1.537   16.859  1.00 85.63 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? -4.543  1.057   16.708  1.00 82.20 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? -3.203  3.355   15.164  1.00 82.95 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -2.040  2.852   14.545  1.00 76.41 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? -3.251  4.856   14.900  1.00 73.99 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -2.386  0.801   17.224  1.00 86.47 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -2.443  -0.652  17.427  1.00 85.32 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -2.787  -1.025  18.875  1.00 87.15 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? -3.542  -1.968  19.103  1.00 86.06 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -1.102  -1.281  17.030  1.00 82.71 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -0.836  -1.226  15.517  1.00 77.67 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? 0.618   -1.553  15.160  1.00 71.25 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? 0.840   -2.134  14.082  1.00 63.01 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? 1.516   -1.164  15.941  1.00 64.51 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -2.287  -0.273  19.857  1.00 88.30 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? -2.594  -0.554  21.258  1.00 89.64 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? -4.107  -0.515  21.579  1.00 90.38 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? -4.582  -1.411  22.279  1.00 88.71 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -1.775  0.366   22.167  1.00 89.40 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? -4.907  0.428   21.041  1.00 89.64 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? -6.358  0.399   21.241  1.00 89.83 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? -7.051  -0.829  20.640  1.00 89.70 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? -8.097  -1.234  21.139  1.00 87.44 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? -6.886  1.700   20.629  1.00 88.86 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? -5.677  2.626   20.638  1.00 86.98 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? -4.516  1.667   20.411  1.00 89.30 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? -6.473  -1.467  19.614  1.00 87.69 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? -7.029  -2.707  19.053  1.00 84.77 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? -7.055  -3.842  20.083  1.00 85.18 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? -7.972  -4.661  20.053  1.00 83.65 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? -6.245  -3.157  17.807  1.00 82.27 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? -6.418  -2.274  16.564  1.00 76.83 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? -5.383  -2.642  15.505  1.00 71.45 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? -7.807  -2.468  15.947  1.00 71.59 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? -6.117  -3.855  21.027  1.00 86.86 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? -6.071  -4.849  22.107  1.00 85.96 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? -7.321  -4.819  22.998  1.00 86.77 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? -7.698  -5.840  23.573  1.00 84.91 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? -4.823  -4.608  22.976  1.00 84.66 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -3.467  -4.723  22.256  1.00 82.28 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -2.351  -4.290  23.206  1.00 77.82 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -3.188  -6.154  21.804  1.00 77.53 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? -7.962  -3.655  23.098  1.00 88.40 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? -9.145  -3.396  23.929  1.00 88.64 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? -10.355 -2.929  23.110  1.00 88.32 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? -11.312 -2.392  23.671  1.00 85.68 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? -8.806  -2.408  25.064  1.00 88.25 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? -8.292  -1.053  24.523  1.00 84.77 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? -7.798  -3.030  26.039  1.00 81.30 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? -8.441  0.082   25.536  1.00 81.70 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? -10.339 -3.148  21.802  1.00 87.13 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? -11.370 -2.674  20.860  1.00 86.12 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? -12.816 -2.936  21.302  1.00 86.68 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? -13.628 -2.021  21.181  1.00 84.69 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? -11.080 -3.271  19.471  1.00 83.58 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? -12.063 -2.785  18.400  1.00 77.53 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? -11.704 -3.372  17.036  1.00 74.74 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? -12.635 -2.902  16.001  1.00 68.44 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? -12.604 -3.205  14.715  1.00 62.67 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? -11.722 -4.027  14.217  1.00 57.66 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? -13.462 -2.671  13.904  1.00 55.00 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? -13.171 -4.117  21.836  1.00 86.03 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? -14.551 -4.382  22.258  1.00 84.29 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? -15.040 -3.471  23.388  1.00 85.45 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? -16.237 -3.277  23.545  1.00 83.09 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? -14.572 -5.852  22.700  1.00 81.61 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? -13.358 -6.466  22.015  1.00 79.98 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? -12.365 -5.314  22.000  1.00 82.41 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? -14.125 -2.917  24.166  1.00 88.75 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? -14.435 -2.111  25.346  1.00 89.06 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? -14.362 -0.609  25.081  1.00 89.70 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? -14.906 0.174   25.850  1.00 87.47 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? -13.485 -2.517  26.476  1.00 87.82 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? -13.439 -4.010  26.728  1.00 87.87 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? -14.535 -4.665  27.321  1.00 83.32 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? -12.321 -4.765  26.322  1.00 83.50 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? -14.519 -6.054  27.513  1.00 82.01 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? -12.294 -6.159  26.505  1.00 81.34 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? -13.398 -6.800  27.099  1.00 83.83 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? -13.381 -8.160  27.273  1.00 81.90 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? -13.733 -0.198  23.987  1.00 90.67 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? -13.437 1.203   23.684  1.00 90.92 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? -14.694 2.088   23.602  1.00 91.06 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? -14.649 3.257   23.982  1.00 89.46 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? -12.614 1.235   22.383  1.00 90.13 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? -11.995 2.601   22.043  1.00 87.27 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? -10.949 3.034   23.064  1.00 81.78 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? -11.311 2.532   20.679  1.00 81.27 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? -15.818 1.533   23.153  1.00 90.70 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? -17.082 2.265   23.075  1.00 89.97 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? -17.639 2.655   24.457  1.00 90.06 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? -18.258 3.709   24.600  1.00 86.78 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? -18.087 1.402   22.300  1.00 88.30 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? -17.386 1.829   25.468  1.00 90.65 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? -17.935 1.969   26.819  1.00 89.97 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? -16.983 2.661   27.808  1.00 90.47 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? -17.323 2.828   28.984  1.00 87.50 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? -18.325 0.578   27.330  1.00 87.77 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? -19.653 0.065   26.776  1.00 83.10 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? -20.636 0.840   26.845  1.00 75.39 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? -19.721 -1.129  26.438  1.00 75.05 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? -15.795 3.056   27.369  1.00 91.82 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? -14.810 3.724   28.222  1.00 92.30 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? -15.237 5.151   28.578  1.00 92.69 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? -15.828 5.863   27.763  1.00 91.08 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? -13.433 3.719   27.556  1.00 91.43 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? -12.843 2.312   27.450  1.00 88.13 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? -11.220 2.242   26.639  1.00 86.44 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? -10.172 2.798   28.001  1.00 78.34 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? -14.880 5.592   29.780  1.00 93.44 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? -15.093 6.977   30.213  1.00 93.49 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? -14.164 7.938   29.465  1.00 93.91 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? -13.158 7.535   28.875  1.00 92.44 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? -14.920 7.133   31.731  1.00 92.32 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? -13.571 7.097   32.102  1.00 82.22 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? -15.671 6.073   32.537  1.00 81.28 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -14.458 9.238   29.510  1.00 93.83 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -13.579 10.245  28.900  1.00 94.35 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -12.167 10.239  29.508  1.00 94.77 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -11.191 10.454  28.798  1.00 93.48 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -14.205 11.640  29.039  1.00 93.48 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -15.457 11.884  28.175  1.00 90.71 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -16.049 13.246  28.516  1.00 83.65 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -15.132 11.869  26.683  1.00 82.69 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -12.051 9.967   30.810  1.00 94.77 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -10.758 9.836   31.490  1.00 94.95 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -9.979  8.617   30.989  1.00 95.26 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -8.790  8.719   30.702  1.00 93.93 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -10.991 9.749   32.998  1.00 93.99 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -9.786  9.569   33.713  1.00 85.92 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -10.646 7.484   30.820  1.00 95.23 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? -10.039 6.266   30.274  1.00 95.14 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? -9.602  6.457   28.813  1.00 95.61 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? -8.495  6.075   28.448  1.00 94.86 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? -11.028 5.099   30.380  1.00 94.16 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? -11.264 4.650   31.827  1.00 90.77 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? -12.319 3.544   31.943  1.00 89.89 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? -12.181 2.696   32.852  1.00 83.73 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? -13.279 3.525   31.144  1.00 84.84 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? -10.416 7.116   27.993  1.00 95.62 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? -10.041 7.452   26.610  1.00 95.80 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -8.832  8.389   26.585  1.00 95.99 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -7.910  8.177   25.803  1.00 95.19 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? -11.231 8.050   25.838  1.00 95.00 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? -10.828 8.504   24.433  1.00 90.36 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? -12.357 7.026   25.661  1.00 90.18 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -8.781  9.381   27.475  1.00 96.53 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -7.622  10.267  27.596  1.00 96.77 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -6.344  9.505   27.979  1.00 96.72 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -5.269  9.823   27.475  1.00 96.20 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -7.932  11.374  28.606  1.00 96.77 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -6.834  12.387  28.744  1.00 96.68 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -5.695  12.257  29.509  1.00 86.17 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -6.761  13.617  28.135  1.00 86.26 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -4.970  13.374  29.371  1.00 90.15 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -5.588  14.224  28.548  1.00 91.63 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -6.446  8.476   28.823  1.00 96.47 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -5.314  7.593   29.148  1.00 96.46 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -4.843  6.820   27.918  1.00 96.49 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -3.646  6.796   27.651  1.00 95.49 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -5.671  6.630   30.294  1.00 95.63 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -4.599  5.555   30.498  1.00 91.25 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -5.807  7.376   31.617  1.00 90.86 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -5.761  6.242   27.154  1.00 96.30 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? -5.433  5.514   25.914  1.00 96.03 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -4.679  6.416   24.931  1.00 95.91 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -3.624  6.034   24.427  1.00 94.85 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? -6.711  4.939   25.269  1.00 95.25 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? -6.455  4.343   23.879  1.00 91.11 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? -7.310  3.824   26.130  1.00 91.42 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -5.166  7.631   24.712  1.00 96.33 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -4.524  8.597   23.813  1.00 96.09 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -3.164  9.074   24.344  1.00 96.23 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -2.197  9.144   23.593  1.00 95.36 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -5.460  9.793   23.587  1.00 95.15 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -6.766  9.395   22.898  1.00 91.99 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -7.925  10.774  22.665  1.00 90.35 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -7.296  11.421  21.108  1.00 82.04 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -3.066  9.364   25.641  1.00 96.78 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -1.807  9.789   26.271  1.00 96.92 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -0.742  8.700   26.191  1.00 96.74 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? 0.405   8.998   25.886  1.00 95.68 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -2.017  10.191  27.738  1.00 96.36 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -2.959  11.232  27.832  1.00 84.05 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -0.737  10.712  28.392  1.00 85.57 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -1.115  7.453   26.420  1.00 96.28 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -0.210  6.314   26.269  1.00 95.91 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? 0.364   6.213   24.856  1.00 95.87 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? 1.571   6.059   24.699  1.00 94.02 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -0.480  6.394   23.851  1.00 95.29 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -0.044  6.421   22.451  1.00 94.64 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? 0.939   7.547   22.125  1.00 94.58 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? 1.900   7.332   21.396  1.00 92.63 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? 0.745   8.733   22.709  1.00 95.88 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? 1.655   9.870   22.510  1.00 95.68 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? 2.948   9.794   23.330  1.00 95.33 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? 3.946   10.405  22.954  1.00 93.57 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? 0.915   11.171  22.830  1.00 95.14 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -0.137  11.568  21.823  1.00 94.81 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? 0.164   11.595  20.449  1.00 90.68 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -1.421  11.944  22.254  1.00 90.05 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -0.805  11.976  19.513  1.00 89.26 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -2.401  12.329  21.327  1.00 88.70 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -2.088  12.338  19.956  1.00 91.89 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -3.044  12.694  19.045  1.00 90.07 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? 2.936   9.080   24.450  1.00 96.04 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? 4.077   8.997   25.356  1.00 95.81 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? 5.113   7.929   24.973  1.00 95.54 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? 6.184   7.878   25.576  1.00 92.82 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? 3.535   8.760   26.766  1.00 94.94 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? 4.803   7.086   24.006  1.00 95.09 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? 5.611   5.924   23.620  1.00 94.57 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? 5.862   5.890   22.112  1.00 93.96 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? 5.225   6.609   21.343  1.00 91.47 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? 4.938   4.623   24.080  1.00 93.65 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? 3.631   4.531   23.555  1.00 86.03 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? 4.827   4.516   25.597  1.00 85.33 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? 6.806   5.057   21.705  1.00 93.17 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? 7.108   4.765   20.301  1.00 91.82 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? 6.738   3.317   19.969  1.00 90.15 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? 6.696   2.453   20.845  1.00 84.40 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? 8.581   5.078   19.959  1.00 90.18 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? 9.571   4.273   20.831  1.00 83.70 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? 8.834   6.590   20.049  1.00 81.04 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? 11.026  4.410   20.393  1.00 79.24 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? 6.493   3.044   18.698  1.00 89.54 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 6.241   1.686   18.234  1.00 87.39 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 7.531   0.854   18.218  1.00 87.31 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? 8.597   1.353   17.865  1.00 81.67 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 5.604   1.747   16.846  1.00 83.62 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 7.418   -0.439  18.508  1.00 84.25 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 8.546   -1.372  18.404  1.00 83.20 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 9.193   -1.389  17.016  1.00 85.34 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 10.412  -1.449  16.908  1.00 81.96 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 8.408   -1.246  15.956  1.00 83.30 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 8.932   -1.186  14.584  1.00 81.68 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 9.900   -0.015  14.360  1.00 83.84 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 10.896  -0.165  13.660  1.00 80.93 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 7.772   -1.101  13.586  1.00 78.29 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 6.898   -0.039  13.900  1.00 71.21 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 9.653   1.130   14.998  1.00 85.56 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? 10.530  2.301   14.925  1.00 87.67 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? 11.730  2.199   15.872  1.00 89.38 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? 12.792  2.727   15.553  1.00 87.81 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? 9.721   3.573   15.202  1.00 85.83 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? 8.645   3.886   14.148  1.00 83.15 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? 7.912   5.165   14.535  1.00 76.49 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? 9.246   4.082   12.755  1.00 76.38 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? 11.599  1.494   16.989  1.00 89.11 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? 12.706  1.249   17.921  1.00 90.06 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? 13.918  0.652   17.190  1.00 91.27 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? 15.036  1.126   17.364  1.00 89.95 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? 12.210  0.318   19.044  1.00 88.46 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? 13.227  0.111   20.185  1.00 84.41 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? 13.291  1.328   21.089  1.00 75.68 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? 12.823  -1.082  21.047  1.00 75.95 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? 13.686  -0.318  16.324  1.00 87.55 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? 14.737  -0.907  15.493  1.00 86.58 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? 15.440  0.107   14.583  1.00 88.12 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? 16.667  0.095   14.480  1.00 86.48 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? 14.682  1.022   13.990  1.00 88.46 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? 15.255  2.085   13.169  1.00 88.70 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? 16.141  3.029   13.999  1.00 89.85 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? 17.269  3.312   13.607  1.00 88.74 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? 14.130  2.844   12.460  1.00 87.73 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? 15.681  3.450   15.175  1.00 92.91 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? 16.455  4.352   16.037  1.00 93.54 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? 17.731  3.701   16.577  1.00 93.50 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? 18.777  4.343   16.614  1.00 91.90 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? 15.564  4.878   17.168  1.00 93.44 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? 14.291  5.579   16.723  1.00 93.76 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? 14.236  6.293   15.511  1.00 88.99 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? 13.132  5.507   17.521  1.00 89.07 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? 13.043  6.899   15.084  1.00 88.69 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? 11.934  6.112   17.108  1.00 88.02 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? 11.889  6.799   15.881  1.00 91.82 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? 10.721  7.365   15.449  1.00 90.61 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? 17.682  2.421   16.915  1.00 92.65 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? 18.887  1.660   17.273  1.00 92.20 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? 19.874  1.631   16.094  1.00 91.99 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? 21.072  1.817   16.294  1.00 90.63 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? 18.515  0.240   17.755  1.00 91.72 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? 17.742  0.315   19.090  1.00 88.60 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? 19.775  -0.633  17.931  1.00 88.18 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? 17.059  -0.998  19.489  1.00 84.10 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? 19.379  1.470   14.869  1.00 90.70 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? 20.234  1.480   13.677  1.00 89.15 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? 20.881  2.840   13.379  1.00 89.72 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? 21.944  2.881   12.771  1.00 87.39 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? 19.463  0.982   12.458  1.00 87.27 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? 18.652  1.986   11.895  1.00 78.70 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? 20.297  3.939   13.855  1.00 91.08 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? 20.941  5.255   13.803  1.00 90.91 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? 22.132  5.385   14.766  1.00 91.27 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? 22.830  6.396   14.747  1.00 88.52 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? 19.917  6.357   14.103  1.00 89.50 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? 18.747  6.507   13.154  1.00 90.37 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? 18.765  5.979   11.855  1.00 84.57 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? 17.629  7.252   13.578  1.00 84.77 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? 17.675  6.181   10.994  1.00 83.63 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? 16.543  7.461   12.720  1.00 83.33 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? 16.563  6.922   11.428  1.00 85.93 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? 22.357  4.386   15.613  1.00 90.65 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? 23.357  4.426   16.670  1.00 91.08 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? 22.857  5.053   17.972  1.00 92.33 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? 23.664  5.277   18.874  1.00 89.43 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? 21.551  5.331   18.094  1.00 93.51 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? 20.960  5.774   19.362  1.00 93.96 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? 21.065  4.637   20.387  1.00 93.68 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? 20.888  3.471   20.048  1.00 92.27 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? 19.510  6.255   19.173  1.00 93.74 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? 19.372  7.349   18.092  1.00 90.43 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? 18.918  6.772   20.495  1.00 90.73 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? 20.188  8.625   18.331  1.00 86.10 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? 21.349  4.990   21.640  1.00 92.77 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? 21.542  4.019   22.712  1.00 92.37 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? 20.290  3.152   22.931  1.00 92.99 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? 19.245  3.621   23.390  1.00 91.12 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? 21.957  4.754   23.988  1.00 90.09 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? 22.090  3.817   25.185  1.00 86.51 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? 22.417  2.627   24.976  1.00 79.00 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? 21.787  4.279   26.300  1.00 79.75 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? 20.418  1.873   22.621  1.00 92.43 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? 19.334  0.906   22.743  1.00 92.34 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? 18.854  0.747   24.188  1.00 92.66 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? 17.655  0.638   24.433  1.00 91.20 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? 19.822  -0.431  22.169  1.00 90.96 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? 19.774  0.796   25.150  1.00 92.43 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? 19.455  0.705   26.580  1.00 92.17 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? 18.540  1.845   27.008  1.00 92.87 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? 17.501  1.612   27.625  1.00 91.66 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? 20.738  0.735   27.421  1.00 90.50 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? 21.676  -0.184  26.915  1.00 78.53 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? 20.476  0.361   28.875  1.00 76.95 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? 18.884  3.069   26.625  1.00 93.35 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? 18.085  4.257   26.921  1.00 94.12 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? 16.718  4.229   26.231  1.00 94.76 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? 15.718  4.565   26.857  1.00 93.64 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? 18.851  5.518   26.525  1.00 93.48 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? 20.004  5.658   27.335  1.00 86.75 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? 16.636  3.773   24.981  1.00 94.71 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? 15.365  3.641   24.254  1.00 94.99 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? 14.416  2.621   24.903  1.00 95.08 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? 13.224  2.891   25.055  1.00 94.04 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? 15.644  3.237   22.799  1.00 94.65 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? 16.158  4.374   21.904  1.00 92.82 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? 16.599  3.795   20.561  1.00 88.39 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? 15.074  5.413   21.632  1.00 87.82 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? 14.942  1.468   25.305  1.00 94.54 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? 14.152  0.433   25.986  1.00 93.93 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? 13.684  0.944   27.350  1.00 94.20 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? 12.499  0.847   27.673  1.00 93.63 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? 14.961  -0.877  26.112  1.00 92.96 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? 15.282  -1.471  24.722  1.00 89.13 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? 14.190  -1.921  26.940  1.00 88.62 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? 16.427  -2.491  24.765  1.00 82.36 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? 14.588  1.542   28.125  1.00 94.72 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? 14.262  2.121   29.420  1.00 95.02 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? 13.192  3.218   29.298  1.00 95.47 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? 12.199  3.186   30.021  1.00 94.54 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? 15.548  2.651   30.061  1.00 94.34 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? 13.345  4.129   28.342  1.00 95.71 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? 12.382  5.193   28.085  1.00 95.96 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? 10.994  4.642   27.737  1.00 96.10 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? 9.995   5.102   28.286  1.00 94.89 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? 12.917  6.087   26.963  1.00 95.57 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? 10.932  3.614   26.890  1.00 95.50 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? 9.671   2.979   26.491  1.00 94.96 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? 8.941   2.338   27.676  1.00 95.31 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? 7.740   2.531   27.845  1.00 93.92 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? 9.925   1.923   25.408  1.00 93.81 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? 10.518  2.515   24.274  1.00 82.94 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? 9.664   1.621   28.535  1.00 95.16 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? 9.074   0.969   29.717  1.00 95.11 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? 8.697   1.991   30.792  1.00 95.58 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? 7.611   1.912   31.365  1.00 94.53 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? 10.021  -0.115  30.273  1.00 93.92 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? 9.432   -0.793  31.513  1.00 86.36 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? 10.266  -1.224  29.243  1.00 86.89 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? 9.555   2.976   31.058  1.00 96.10 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? 9.309   4.026   32.050  1.00 96.35 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? 8.161   4.963   31.654  1.00 96.70 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? 7.493   5.515   32.527  1.00 95.94 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? 10.587  4.846   32.266  1.00 95.77 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? 11.680  4.084   33.022  1.00 93.15 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? 13.289  4.934   33.074  1.00 92.15 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? 12.865  6.432   33.994  1.00 85.30 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? 7.912   5.134   30.362  1.00 96.53 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? 6.833   5.982   29.874  1.00 96.49 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? 5.441   5.454   30.247  1.00 96.79 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? 4.550   6.252   30.522  1.00 95.61 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? 6.979   6.150   28.363  1.00 95.52 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? 5.246   4.134   30.323  1.00 96.45 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? 3.937   3.540   30.592  1.00 96.36 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? 3.332   3.952   31.955  1.00 96.66 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? 2.247   4.535   31.976  1.00 95.76 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? 4.020   2.021   30.401  1.00 95.65 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? 4.001   3.734   33.109  1.00 96.97 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? 3.460   4.186   34.390  1.00 96.96 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? 3.395   5.711   34.493  1.00 97.09 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? 2.489   6.244   35.132  1.00 96.09 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? 4.375   3.572   35.457  1.00 96.09 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? 5.703   3.386   34.733  1.00 94.37 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? 5.275   3.053   33.314  1.00 96.61 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? 4.307   6.427   33.847  1.00 97.19 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? 4.294   7.885   33.811  1.00 97.25 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? 3.084   8.424   33.037  1.00 97.40 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? 2.415   9.340   33.512  1.00 96.40 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? 5.621   8.373   33.223  1.00 96.72 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? 5.792   10.163  33.447  1.00 94.40 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? 2.754   7.826   31.895  1.00 97.20 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? 1.593   8.198   31.091  1.00 97.14 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? 0.282   8.023   31.867  1.00 97.21 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -0.541  8.935   31.895  1.00 96.13 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? 1.596   7.374   29.800  1.00 96.56 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? 0.126   6.900   32.567  1.00 97.01 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -1.012  6.681   33.465  1.00 96.77 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -1.081  7.745   34.566  1.00 96.79 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -2.138  8.333   34.791  1.00 95.56 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -0.911  5.278   34.085  1.00 95.81 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -1.497  4.171   33.198  1.00 92.07 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -0.983  2.813   33.652  1.00 85.60 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -3.019  4.143   33.297  1.00 85.12 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? 0.044   8.019   35.231  1.00 96.91 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? 0.105   8.986   36.320  1.00 96.80 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -0.269  10.404  35.867  1.00 96.86 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -1.141  11.039  36.461  1.00 95.61 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? 1.515   8.952   36.920  1.00 96.02 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? 0.364   10.886  34.805  1.00 97.17 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? 0.148   12.241  34.303  1.00 97.11 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -1.215  12.403  33.623  1.00 96.90 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -1.841  13.450  33.758  1.00 95.45 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? 1.298   12.648  33.372  1.00 96.68 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? 2.690   12.713  34.031  1.00 95.39 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? 3.690   13.277  33.028  1.00 91.52 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? 2.739   13.584  35.283  1.00 91.10 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -1.726  11.366  32.969  1.00 96.94 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -3.073  11.398  32.404  1.00 96.75 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -4.140  11.509  33.493  1.00 96.61 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -5.016  12.363  33.403  1.00 94.98 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -3.312  10.173  31.531  1.00 95.94 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -4.553  10.310  30.883  1.00 86.06 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -4.019  10.740  34.581  1.00 96.37 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -4.927  10.861  35.736  1.00 95.87 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -4.767  12.176  36.506  1.00 95.77 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -5.677  12.555  37.239  1.00 93.96 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -4.767  9.657   36.678  1.00 94.93 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -5.229  8.319   36.080  1.00 91.62 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -6.701  8.302   35.643  1.00 89.49 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -7.091  6.896   35.195  1.00 87.70 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -8.414  6.827   34.542  1.00 84.23 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -3.658  12.878  36.339  1.00 96.30 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -3.459  14.225  36.873  1.00 96.14 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -4.200  15.280  36.037  1.00 95.96 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -4.829  16.173  36.601  1.00 93.94 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -1.944  14.495  36.928  1.00 95.45 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -1.554  15.830  37.587  1.00 93.96 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -1.811  15.808  39.089  1.00 89.30 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -0.068  16.095  37.372  1.00 89.27 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -4.144  15.177  34.714  1.00 96.36 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -4.733  16.163  33.786  1.00 96.08 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -6.221  15.921  33.545  1.00 95.51 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -6.999  16.872  33.460  1.00 93.08 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -3.961  16.165  32.451  1.00 95.11 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -4.571  17.123  31.424  1.00 88.90 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -2.513  16.608  32.668  1.00 88.99 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -6.619  14.660  33.439  1.00 95.44 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -8.000  14.248  33.200  1.00 95.36 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -8.415  13.170  34.213  1.00 94.81 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -8.494  11.991  33.876  1.00 92.25 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -8.157  13.821  31.735  1.00 94.58 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -9.507  14.181  31.151  1.00 93.82 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -10.689 13.581  31.623  1.00 88.79 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -9.581  15.134  30.116  1.00 88.38 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -11.930 13.924  31.071  1.00 87.47 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -10.819 15.479  29.552  1.00 87.07 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -11.996 14.871  30.031  1.00 89.76 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -13.202 15.202  29.477  1.00 87.67 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -8.634  13.545  35.474  1.00 94.78 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -8.990  12.597  36.521  1.00 94.43 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -10.368 11.974  36.282  1.00 93.79 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -11.219 12.536  35.592  1.00 89.48 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -8.919  13.384  37.827  1.00 92.52 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -9.200  14.816  37.394  1.00 90.01 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -8.578  14.893  36.004  1.00 93.01 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -10.566 10.811  36.885  1.00 92.21 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -11.814 10.065  36.759  1.00 91.70 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -12.928 10.702  37.594  1.00 91.28 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -12.780 10.885  38.800  1.00 87.02 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -11.564 8.604   37.165  1.00 89.56 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -12.731 7.663   36.842  1.00 85.49 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -13.014 7.649   35.344  1.00 85.44 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -13.853 8.464   34.913  1.00 77.60 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -12.344 6.891   34.605  1.00 79.68 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -14.027 11.036  36.939  1.00 91.65 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -15.241 11.585  37.566  1.00 90.87 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -16.489 10.780  37.221  1.00 90.31 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -17.526 10.945  37.858  1.00 83.71 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -15.445 13.068  37.195  1.00 88.17 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -14.335 13.939  37.796  1.00 77.77 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -15.488 13.311  35.681  1.00 78.32 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -16.391 9.899   36.240  1.00 89.30 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -17.454 9.008   35.791  1.00 88.31 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? -17.319 7.626   36.445  1.00 88.14 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? -16.268 7.248   36.970  1.00 84.03 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? -17.420 8.913   34.252  1.00 85.48 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -17.711 10.254  33.545  1.00 79.12 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -17.463 10.209  32.027  1.00 77.57 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -17.106 11.263  31.453  1.00 69.35 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? -17.598 9.122   31.417  1.00 72.87 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? -18.398 6.834   36.421  1.00 86.85 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? -18.310 5.438   36.825  1.00 86.74 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? -17.789 4.574   35.682  1.00 87.19 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? -18.459 4.371   34.667  1.00 82.15 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? -19.641 4.906   37.375  1.00 83.10 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? -19.769 5.154   38.884  1.00 71.24 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? -20.727 4.174   39.560  1.00 63.20 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? -20.368 3.727   40.679  1.00 54.70 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? -21.753 3.809   38.954  1.00 57.21 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? -16.607 4.008   35.878  1.00 86.11 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? -16.048 3.051   34.934  1.00 85.99 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? -16.737 1.692   35.039  1.00 86.34 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? -16.873 1.123   36.127  1.00 81.56 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? -14.544 2.902   35.143  1.00 82.80 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? -14.044 1.902   34.277  1.00 75.19 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? -17.082 1.133   33.894  1.00 85.19 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? -17.592 -0.241  33.775  1.00 83.88 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? -16.496 -1.298  33.972  1.00 83.63 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? -16.805 -2.462  34.205  1.00 76.90 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? -18.292 -0.403  32.414  1.00 80.56 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? -19.530 0.507   32.255  1.00 74.51 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? -20.165 0.366   30.867  1.00 70.32 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? -21.342 1.337   30.700  1.00 62.10 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? -21.888 1.350   29.319  1.00 55.36 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? -15.224 -0.897  33.918  1.00 84.55 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? -14.064 -1.794  33.864  1.00 83.19 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? -13.231 -1.826  35.153  1.00 81.88 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? -12.057 -2.188  35.133  1.00 75.19 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? -13.216 -1.433  32.642  1.00 81.34 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? -14.010 -1.335  31.361  1.00 82.39 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? -14.586 -2.485  30.789  1.00 77.57 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? -14.222 -0.080  30.762  1.00 78.03 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? -15.360 -2.382  29.627  1.00 75.94 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? -14.998 0.026   29.599  1.00 75.51 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? -15.569 -1.126  29.032  1.00 77.64 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? -13.817 -1.476  36.287  1.00 79.47 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? -13.114 -1.503  37.585  1.00 76.08 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? -12.645 -2.896  38.005  1.00 74.49 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? -11.704 -3.013  38.785  1.00 65.53 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? -14.010 -0.916  38.687  1.00 70.96 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? -14.049 0.617   38.655  1.00 64.88 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? -14.865 1.141   39.843  1.00 61.04 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? -14.841 2.615   39.905  1.00 54.57 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? -15.580 3.374   40.699  1.00 48.10 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? -16.400 2.866   41.576  1.00 45.96 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? -15.510 4.671   40.617  1.00 43.08 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? -13.321 -3.939  37.541  1.00 71.55 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? -12.976 -5.321  37.879  1.00 68.65 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? -12.053 -5.901  36.810  1.00 68.17 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? -12.347 -5.810  35.628  1.00 60.45 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? -14.246 -6.168  38.061  1.00 61.73 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? -15.074 -5.709  39.275  1.00 54.49 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? -16.269 -6.645  39.488  1.00 50.10 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? -17.089 -6.220  40.636  1.00 44.64 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? -18.221 -6.780  41.040  1.00 38.34 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? -18.718 -7.823  40.432  1.00 37.12 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? -18.869 -6.291  42.056  1.00 34.14 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? -10.975 -6.538  37.261  1.00 64.81 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? -10.025 -7.233  36.374  1.00 62.16 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? -10.659 -8.363  35.562  1.00 63.32 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? -10.196 -8.693  34.474  1.00 56.87 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? -8.909  -7.878  37.217  1.00 55.26 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? -7.805  -6.906  37.620  1.00 48.64 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? -6.672  -7.591  38.396  1.00 44.11 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? -5.546  -7.056  38.365  1.00 39.55 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? -6.920  -8.640  39.042  1.00 39.08 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? -11.665 -9.003  36.142  1.00 60.53 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? -12.250 -10.202 35.577  1.00 58.36 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? -13.101 -9.872  34.350  1.00 60.26 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? -14.008 -9.045  34.400  1.00 53.20 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? -13.054 -10.957 36.649  1.00 50.28 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? -12.156 -11.500 37.776  1.00 43.35 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? -12.916 -12.246 38.883  1.00 37.93 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? -12.227 -12.806 39.766  1.00 33.19 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? -14.169 -12.243 38.873  1.00 33.42 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? -12.808 -10.553 33.258  1.00 65.22 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? -13.598 -10.503 32.028  1.00 64.80 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? -12.990 -9.714  30.871  1.00 69.44 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? -13.429 -9.917  29.736  1.00 63.00 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? -11.975 -8.884  31.108  1.00 71.91 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? -11.286 -8.189  30.015  1.00 73.76 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? -10.384 -9.177  29.278  1.00 75.71 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? -9.460  -9.748  29.857  1.00 71.83 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? -10.498 -6.962  30.500  1.00 69.75 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? -9.882  -6.209  29.318  1.00 63.59 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? -11.417 -5.978  31.240  1.00 64.73 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? -10.656 -9.379  27.993  1.00 74.09 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? -9.883  -10.262 27.118  1.00 74.49 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? -9.160  -9.431  26.066  1.00 76.14 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? -9.789  -8.611  25.402  1.00 71.32 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? -10.801 -11.301 26.461  1.00 68.68 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? -11.416 -12.275 27.480  1.00 61.29 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? -12.304 -13.295 26.766  1.00 56.18 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? -12.945 -14.243 27.784  1.00 48.73 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? -13.846 -15.219 27.127  1.00 42.79 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? -7.863  -9.683  25.901  1.00 75.26 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? -7.109  -9.097  24.798  1.00 75.12 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? -7.533  -9.734  23.476  1.00 76.15 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? -7.750  -10.945 23.396  1.00 70.62 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? -5.600  -9.270  25.021  1.00 70.95 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? -5.024  -8.430  26.172  1.00 68.39 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -3.538  -8.732  26.330  1.00 63.39 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? -5.176  -6.932  25.926  1.00 64.29 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? -7.608  -8.908  22.445  1.00 73.77 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? -7.777  -9.369  21.070  1.00 71.37 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? -6.475  -9.998  20.582  1.00 72.27 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -5.391  -9.473  20.827  1.00 66.26 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? -8.216  -8.228  20.134  1.00 65.23 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? -8.740  -7.135  20.847  1.00 58.83 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? -9.329  -8.694  19.191  1.00 57.50 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? -6.578  -11.134 19.906  1.00 70.61 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -5.454  -11.797 19.249  1.00 67.92 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -5.451  -11.452 17.759  1.00 68.31 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -6.467  -11.026 17.202  1.00 61.03 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -5.507  -13.304 19.521  1.00 61.90 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -5.077  -13.663 20.930  1.00 57.71 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -3.751  -14.060 21.184  1.00 53.40 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -5.985  -13.572 22.001  1.00 51.04 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -3.332  -14.361 22.489  1.00 45.22 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -5.573  -13.864 23.316  1.00 46.17 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -4.245  -14.260 23.554  1.00 45.66 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -3.837  -14.546 24.832  1.00 41.27 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -4.305  -11.624 17.122  1.00 66.94 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -4.201  -11.466 15.674  1.00 65.32 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -4.989  -12.540 14.923  1.00 68.61 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -5.189  -13.647 15.426  1.00 62.68 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -5.376  -12.218 13.702  1.00 69.87 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -6.171  -13.117 12.857  1.00 69.85 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -5.333  -14.148 12.081  1.00 73.02 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -5.886  -14.974 11.356  1.00 66.29 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -7.041  -12.278 11.909  1.00 62.26 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? -8.116  -11.460 12.636  1.00 54.91 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? -8.714  -12.001 13.595  1.00 48.77 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? -8.361  -10.316 12.206  1.00 48.64 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -4.004  -14.108 12.223  1.00 71.64 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -3.107  -15.015 11.514  1.00 72.66 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -3.352  -16.475 11.931  1.00 75.11 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -3.434  -16.799 13.114  1.00 70.89 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? -1.659  -14.594 11.755  1.00 68.13 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -3.415  -17.359 10.938  1.00 73.77 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -3.722  -18.778 11.156  1.00 73.91 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? -2.510  -19.603 11.599  1.00 76.95 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? -2.665  -20.670 12.196  1.00 70.32 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -4.317  -19.364 9.868   1.00 69.62 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -5.612  -18.669 9.420   1.00 65.27 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -6.723  -18.780 10.467  1.00 60.18 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -7.016  -19.848 10.976  1.00 54.13 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -7.361  -17.687 10.826  1.00 52.85 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? -1.310  -19.150 11.273  1.00 81.66 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? -0.068  -19.844 11.597  1.00 81.63 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 1.109   -18.866 11.725  1.00 84.62 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 1.020   -17.691 11.380  1.00 82.86 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? 0.171   -20.944 10.546  1.00 78.18 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? 0.497   -20.382 9.179   1.00 75.07 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? 1.586   -19.912 8.939   1.00 67.91 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? -0.430  -20.428 8.248   1.00 68.71 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 2.233   -19.382 12.203  1.00 85.01 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 3.442   -18.611 12.486  1.00 87.14 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 4.042   -17.952 11.234  1.00 88.69 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 4.471   -16.803 11.286  1.00 86.90 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 4.455   -19.573 13.131  1.00 84.77 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 5.648   -18.862 13.789  1.00 80.25 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 5.225   -18.231 15.114  1.00 73.26 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 6.758   -19.865 14.074  1.00 73.37 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 4.058   -18.673 10.121  1.00 85.20 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? 4.639   -18.188 8.862   1.00 84.32 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? 3.752   -17.114 8.230   1.00 85.72 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? 4.248   -16.101 7.746   1.00 84.97 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? 4.894   -19.361 7.895   1.00 82.61 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? 5.734   -20.495 8.526   1.00 79.46 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? 5.562   -18.870 6.601   1.00 78.17 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? 7.120   -20.079 9.028   1.00 71.45 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? 2.444   -17.293 8.306   1.00 85.81 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? 1.496   -16.263 7.890   1.00 84.75 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 1.632   -14.997 8.741   1.00 86.07 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 1.631   -13.899 8.196   1.00 85.94 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? 0.074   -16.820 7.982   1.00 82.76 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -0.961  -15.839 7.435   1.00 76.16 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -2.387  -16.235 7.797   1.00 71.23 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -3.256  -15.341 7.773   1.00 64.94 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -2.638  -17.425 8.097   1.00 67.85 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 1.816   -15.139 10.050  1.00 88.03 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 2.054   -13.997 10.926  1.00 88.36 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 3.333   -13.240 10.534  1.00 89.30 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 3.314   -12.015 10.433  1.00 88.57 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 2.101   -14.481 12.380  1.00 87.37 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 4.411   -13.963 10.237  1.00 88.59 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 5.658   -13.368 9.761   1.00 88.59 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 5.473   -12.625 8.426   1.00 89.21 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 5.852   -11.461 8.303   1.00 88.22 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 6.720   -14.472 9.653   1.00 88.36 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? 4.820   -13.271 7.459   1.00 88.22 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? 4.535   -12.680 6.148   1.00 87.28 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? 3.641   -11.439 6.259   1.00 87.60 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? 3.918   -10.412 5.645   1.00 86.74 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? 3.881   -13.734 5.247   1.00 86.43 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? 3.646   -13.208 3.956   1.00 77.88 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 2.614   -11.509 7.093   1.00 88.46 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 1.701   -10.387 7.340   1.00 86.98 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 2.426   -9.215  7.998   1.00 87.90 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 2.264   -8.080  7.561   1.00 86.60 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 0.507   -10.833 8.193   1.00 84.78 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? -0.169  -11.890 7.558   1.00 74.66 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? -0.518  -9.722  8.384   1.00 71.41 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 3.270   -9.480  8.985   1.00 88.50 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 4.095   -8.452  9.621   1.00 88.12 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 5.026   -7.743  8.634   1.00 89.43 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 5.081   -6.515  8.606   1.00 88.38 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 5.688   -8.509  7.770   1.00 89.82 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 6.517   -7.951  6.705   1.00 89.98 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 5.694   -7.106  5.714   1.00 90.47 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 6.067   -5.980  5.404   1.00 89.19 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 7.255   -9.099  6.002   1.00 89.91 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 4.538   -7.610  5.283   1.00 89.27 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? 3.673   -6.909  4.333   1.00 88.17 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 3.097   -5.595  4.892   1.00 88.44 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 3.079   -4.582  4.195   1.00 86.87 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? 2.560   -7.870  3.893   1.00 86.38 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 2.669   -5.586  6.151   1.00 88.68 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 2.164   -4.378  6.824   1.00 86.54 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 3.259   -3.309  6.923   1.00 87.54 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 2.991   -2.126  6.719   1.00 85.74 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 1.585   -4.738  8.211   1.00 84.01 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? 0.275   -5.548  8.054   1.00 74.67 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? 1.308   -3.475  9.055   1.00 71.74 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? -0.188  -6.231  9.348   1.00 66.07 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 4.495   -3.725  7.170   1.00 88.67 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 5.615   -2.792  7.303   1.00 88.76 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 5.912   -1.989  6.036   1.00 90.01 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 6.418   -0.880  6.137   1.00 88.81 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 6.875   -3.530  7.755   1.00 88.14 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 7.455   -4.262  6.703   1.00 82.88 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 5.545   -2.491  4.860   1.00 90.24 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 5.768   -1.790  3.582   1.00 90.89 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 5.143   -0.400  3.593   1.00 91.06 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 5.787   0.576   3.217   1.00 90.22 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? 5.206   -2.599  2.398   1.00 90.28 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? 5.308   -1.828  1.076   1.00 82.72 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? 5.966   -3.912  2.213   1.00 83.87 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 3.910   -0.297  4.059   1.00 89.15 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 3.211   0.992   4.138   1.00 87.41 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 3.887   1.938   5.132   1.00 87.93 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 4.012   3.127   4.858   1.00 86.30 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? 1.730   0.746   4.474   1.00 85.17 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? 0.902   2.038   4.374   1.00 75.11 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -0.593  1.770   4.602   1.00 69.21 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -1.382  3.086   4.467   1.00 59.15 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -2.846  2.890   4.573   1.00 51.62 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 4.349   1.407   6.249   1.00 87.22 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 5.075   2.181   7.266   1.00 85.87 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 6.396   2.703   6.701   1.00 87.50 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 6.666   3.896   6.786   1.00 87.14 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 5.318   1.339   8.535   1.00 83.87 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 6.070   2.138   9.601   1.00 78.73 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 3.994   0.863   9.152   1.00 78.50 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 7.172   1.834   6.069   1.00 89.95 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 8.455   2.186   5.446   1.00 91.11 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 8.284   3.250   4.360   1.00 91.70 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 9.008   4.242   4.356   1.00 91.17 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 9.118   0.914   4.884   1.00 90.70 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 10.288  1.208   3.944   1.00 82.33 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 9.655   0.050   6.029   1.00 83.58 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 7.297   3.081   3.491   1.00 89.74 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 7.012   4.049   2.438   1.00 90.22 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 6.614   5.421   3.007   1.00 90.85 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 7.118   6.448   2.562   1.00 89.51 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 5.922   3.467   1.536   1.00 89.51 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 5.770   5.443   4.034   1.00 88.59 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 5.382   6.677   4.706   1.00 86.96 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? 6.563   7.351   5.410   1.00 87.79 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? 6.675   8.570   5.355   1.00 87.00 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 4.249   6.394   5.700   1.00 85.51 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? 2.892   6.214   5.041   1.00 77.10 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? 2.687   6.409   3.861   1.00 68.59 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? 1.891   5.876   5.826   1.00 68.53 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? 7.447   6.588   6.041   1.00 87.69 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? 8.655   7.131   6.671   1.00 86.27 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? 9.547   7.794   5.623   1.00 87.53 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? 9.925   8.945   5.803   1.00 87.68 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? 9.405   6.042   7.467   1.00 86.16 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? 8.605   5.683   8.738   1.00 84.06 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? 10.822  6.507   7.855   1.00 82.63 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? 9.081   4.390   9.406   1.00 77.97 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? 9.826   7.102   4.522   1.00 89.59 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? 10.656  7.650   3.454   1.00 90.32 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? 10.054  8.933   2.856   1.00 91.28 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? 10.741  9.947   2.752   1.00 90.82 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? 10.859  6.566   2.389   1.00 90.48 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? 8.758   8.919   2.544   1.00 90.58 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? 8.070   10.079  1.988   1.00 90.77 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? 8.049   11.272  2.953   1.00 91.28 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? 8.373   12.391  2.561   1.00 90.01 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? 6.652   9.660   1.594   1.00 90.45 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? 7.721   11.040  4.226   1.00 90.12 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? 7.720   12.099  5.230   1.00 88.69 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? 9.121   12.654  5.481   1.00 89.16 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? 9.268   13.857  5.641   1.00 87.48 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? 7.094   11.595  6.536   1.00 87.33 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? 5.578   11.648  6.497   1.00 82.18 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? 4.976   12.691  6.682   1.00 72.89 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? 4.918   10.540  6.270   1.00 72.55 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? 10.143  11.808  5.472   1.00 90.31 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? 11.520  12.250  5.653   1.00 89.28 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? 11.965  13.162  4.503   1.00 90.62 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? 12.473  14.250  4.758   1.00 90.56 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? 12.412  11.011  5.819   1.00 88.56 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? 13.849  11.331  6.257   1.00 82.31 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? 13.904  11.952  7.651   1.00 76.53 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? 14.652  10.035  6.296   1.00 77.82 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? 11.693  12.769  3.259   1.00 91.80 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? 11.957  13.612  2.082   1.00 91.93 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? 11.207  14.942  2.193   1.00 92.64 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? 11.814  16.003  2.077   1.00 92.12 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? 11.582  12.868  0.779   1.00 92.14 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? 12.523  11.669  0.535   1.00 89.37 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? 11.625  13.813  -0.442  1.00 89.18 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? 11.971  10.663  -0.479  1.00 83.87 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? 9.899   14.889  2.451   1.00 92.24 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? 9.056   16.077  2.502   1.00 91.85 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? 9.457   17.035  3.632   1.00 92.39 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? 9.627   18.227  3.393   1.00 91.28 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? 7.594   15.637  2.625   1.00 91.22 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? 9.639   16.532  4.848   1.00 91.90 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? 9.972   17.376  5.992   1.00 91.41 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? 11.372  17.974  5.918   1.00 91.64 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? 11.538  19.135  6.281   1.00 89.71 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? 9.773   16.609  7.302   1.00 89.77 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? 8.330   16.433  7.732   1.00 87.74 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? 7.451   17.532  7.758   1.00 81.51 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? 7.869   15.174  8.152   1.00 80.64 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? 6.120   17.375  8.183   1.00 78.09 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? 6.537   15.012  8.582   1.00 77.20 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? 5.663   16.111  8.593   1.00 80.42 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? 12.360  17.241  5.418   1.00 91.49 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? 13.691  17.807  5.207   1.00 91.00 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? 13.679  18.889  4.117   1.00 91.80 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? 14.282  19.939  4.304   1.00 91.37 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? 14.690  16.691  4.872   1.00 91.01 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? 15.022  15.753  6.051   1.00 88.12 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? 15.910  14.618  5.548   1.00 83.06 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? 15.760  16.462  7.181   1.00 83.56 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? 12.926  18.680  3.037   1.00 93.42 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? 12.765  19.686  1.991   1.00 93.10 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? 12.017  20.939  2.487   1.00 93.55 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? 12.434  22.062  2.214   1.00 92.75 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? 12.043  19.028  0.808   1.00 93.22 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? 10.943  20.761  3.261   1.00 93.70 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? 10.210  21.879  3.883   1.00 93.05 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? 11.089  22.625  4.886   1.00 93.29 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? 11.062  23.852  4.919   1.00 92.50 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? 8.908   21.387  4.553   1.00 92.16 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? 8.240   22.454  5.433   1.00 86.55 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? 7.875   20.988  3.496   1.00 87.74 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? 11.880  21.917  5.671   1.00 92.95 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? 12.797  22.527  6.631   1.00 92.41 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? 13.875  23.358  5.927   1.00 92.94 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? 14.153  24.470  6.365   1.00 92.68 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? 13.407  21.419  7.508   1.00 91.85 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? 14.311  21.949  8.638   1.00 88.67 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? 13.521  22.757  9.668   1.00 83.50 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? 14.966  20.774  9.358   1.00 83.67 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? 14.424  22.861  4.828   1.00 93.79 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? 15.405  23.594  4.023   1.00 93.94 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? 14.793  24.868  3.419   1.00 94.29 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? 15.375  25.950  3.519   1.00 93.57 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? 15.958  22.655  2.942   1.00 93.62 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? 17.216  23.203  2.270   1.00 88.75 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? 18.138  23.609  3.012   1.00 81.62 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? 17.278  23.159  1.023   1.00 82.16 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? 13.560  24.779  2.907   1.00 94.41 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? 12.813  25.951  2.445   1.00 94.49 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? 12.559  26.965  3.567   1.00 94.75 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? 12.792  28.160  3.387   1.00 94.26 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? 11.488  25.505  1.817   1.00 94.39 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? 10.549  26.662  1.538   1.00 94.01 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? 9.389   26.841  2.318   1.00 90.83 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? 10.869  27.607  0.551   1.00 91.39 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? 8.553   27.950  2.099   1.00 90.25 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? 10.035  28.719  0.334   1.00 90.21 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? 8.878   28.889  1.109   1.00 91.10 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? 12.097  26.509  4.731   1.00 94.54 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? 11.863  27.379  5.891   1.00 93.94 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? 13.166  28.061  6.317   1.00 94.23 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? 13.172  29.262  6.574   1.00 93.47 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? 11.218  26.585  7.052   1.00 93.16 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? 9.741   26.271  6.715   1.00 89.14 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? 11.300  27.357  8.382   1.00 88.62 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? 9.078   25.290  7.688   1.00 81.03 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? 14.261  27.322  6.351   1.00 94.41 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? 15.563  27.873  6.708   1.00 94.11 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? 16.059  28.899  5.683   1.00 94.28 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? 16.542  29.954  6.085   1.00 93.27 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? 16.562  26.722  6.894   1.00 93.28 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? 16.350  25.969  8.198   1.00 91.92 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? 15.739  26.437  9.145   1.00 84.78 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? 16.920  24.787  8.301   1.00 84.17 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? 15.873  28.643  4.392   1.00 94.71 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? 16.194  29.616  3.349   1.00 94.41 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? 15.352  30.898  3.483   1.00 94.56 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? 15.890  32.002  3.436   1.00 93.22 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? 16.005  28.949  1.981   1.00 93.97 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? 14.041  30.755  3.730   1.00 94.58 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? 13.156  31.897  3.946   1.00 94.10 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? 13.514  32.686  5.220   1.00 94.08 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? 13.524  33.915  5.205   1.00 92.48 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? 11.710  31.385  3.982   1.00 93.32 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? 13.829  31.988  6.306   1.00 95.06 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? 14.245  32.613  7.559   1.00 95.04 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? 15.609  33.295  7.447   1.00 94.68 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? 15.773  34.384  7.984   1.00 93.19 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? 14.271  31.568  8.681   1.00 94.52 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? 12.887  31.142  9.198   1.00 92.77 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? 13.076  30.002  10.200  1.00 89.13 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? 12.153  32.282  9.900   1.00 88.93 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? 16.553  32.688  6.740   1.00 94.70 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? 17.851  33.307  6.460   1.00 94.15 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? 17.670  34.601  5.673   1.00 93.97 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? 18.177  35.639  6.082   1.00 91.79 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? 18.746  32.332  5.699   1.00 93.08 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? 20.053  32.861  5.576   1.00 79.23 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? 16.844  34.559  4.621   1.00 93.23 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? 16.512  35.754  3.839   1.00 92.45 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? 15.843  36.847  4.688   1.00 92.24 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? 16.188  38.016  4.563   1.00 90.52 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? 15.622  35.346  2.664   1.00 91.62 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? 15.185  36.493  1.804   1.00 90.03 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? 15.923  37.076  0.835   1.00 83.78 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? 13.918  37.225  1.853   1.00 87.32 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? 15.198  38.124  0.269   1.00 83.55 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? 13.966  38.249  0.867   1.00 86.55 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? 12.745  37.119  2.633   1.00 82.93 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? 12.884  39.142  0.661   1.00 84.17 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? 11.674  38.004  2.427   1.00 80.06 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? 11.744  39.005  1.450   1.00 80.40 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? 14.915  36.480  5.579   1.00 92.36 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? 14.295  37.436  6.506   1.00 91.84 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? 15.293  37.978  7.540   1.00 91.62 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? 15.248  39.164  7.856   1.00 89.55 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? 13.102  36.771  7.213   1.00 91.06 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? 11.846  36.603  6.337   1.00 87.73 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? 10.823  35.748  7.082   1.00 83.16 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? 11.186  37.944  6.012   1.00 82.38 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? 16.162  37.133  8.056   1.00 90.65 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? 17.205  37.526  9.005   1.00 89.79 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? 18.193  38.521  8.398   1.00 89.93 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? 18.495  39.542  9.014   1.00 87.15 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? 18.594  38.282  7.158   1.00 90.72 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? 19.495  39.170  6.420   1.00 89.78 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? 18.889  40.564  6.168   1.00 89.51 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? 19.628  41.537  6.039   1.00 85.07 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? 19.881  38.512  5.086   1.00 87.69 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? 20.791  37.283  5.218   1.00 80.60 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? 21.456  37.129  6.265   1.00 71.76 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? 20.848  36.515  4.231   1.00 73.40 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? 17.555  40.692  6.150   1.00 87.91 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? 16.881  42.000  6.051   1.00 86.72 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? 17.106  42.894  7.277   1.00 87.10 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? 16.937  44.111  7.186   1.00 82.51 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? 15.362  41.823  5.866   1.00 84.69 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? 14.976  41.124  4.562   1.00 79.83 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? 15.223  42.123  3.083   1.00 74.46 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? 15.411  40.787  1.891   1.00 65.16 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? 17.444  42.304  8.409   1.00 87.38 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? 17.697  43.010  9.677   1.00 85.28 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? 19.096  42.716  10.235  1.00 84.79 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? 19.323  42.827  11.433  1.00 78.08 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? 16.582  42.742  10.711  1.00 82.83 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? 15.252  43.339  10.251  1.00 74.60 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? 16.367  41.251  10.990  1.00 74.42 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? 20.017  42.332  9.358   1.00 84.88 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? 21.414  42.001  9.673   1.00 84.96 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? 21.594  40.892  10.734  1.00 86.11 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? 22.599  40.838  11.443  1.00 80.00 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? 22.222  43.280  9.955   1.00 80.72 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? 22.281  44.242  8.758   1.00 74.16 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? 22.362  43.768  7.600   1.00 65.55 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? 22.266  45.466  8.994   1.00 67.12 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? 20.621  39.994  10.845  1.00 86.34 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? 20.728  38.798  11.686  1.00 86.01 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? 21.250  37.655  10.820  1.00 86.28 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? 20.525  37.101  9.994   1.00 83.23 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? 19.394  38.445  12.375  1.00 83.78 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? 18.924  39.602  13.287  1.00 77.70 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? 19.539  37.143  13.191  1.00 75.98 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? 17.537  39.391  13.904  1.00 70.12 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? 22.492  37.271  11.039  1.00 87.13 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? 23.098  36.172  10.297  1.00 85.79 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? 22.674  34.807  10.850  1.00 85.56 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? 22.586  34.603  12.060  1.00 78.05 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? 24.621  36.313  10.286  1.00 81.61 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? 25.067  37.553  9.487   1.00 71.59 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? 26.591  37.654  9.356   1.00 63.57 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? 27.355  36.879  9.905   1.00 55.26 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? 27.078  38.619  8.613   1.00 52.81 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? 22.463  33.862  9.957   1.00 85.50 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? 22.231  32.459  10.303  1.00 86.27 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? 20.891  32.173  10.985  1.00 88.96 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? 20.784  31.179  11.705  1.00 84.63 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? 19.877  33.008  10.774  1.00 90.48 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? 18.535  32.741  11.286  1.00 91.98 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? 17.981  31.462  10.648  1.00 92.65 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? 17.935  31.323  9.427   1.00 90.84 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? 17.633  33.963  11.041  1.00 90.84 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? 16.263  33.857  11.731  1.00 88.12 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? 16.385  33.908  13.254  1.00 82.53 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? 15.362  35.007  11.298  1.00 83.20 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? 17.551  30.535  11.488  1.00 92.74 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? 16.989  29.254  11.064  1.00 92.76 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? 15.907  28.789  12.028  1.00 93.39 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? 15.795  29.280  13.155  1.00 91.64 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? 18.106  28.204  10.937  1.00 90.42 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? 18.669  27.892  12.196  1.00 83.36 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? 15.102  27.820  11.603  1.00 93.35 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? 14.104  27.185  12.463  1.00 93.46 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? 14.750  26.564  13.706  1.00 93.70 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? 14.266  26.757  14.820  1.00 92.74 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? 13.354  26.127  11.651  1.00 92.65 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? 12.392  25.316  12.483  1.00 91.96 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? 12.762  24.045  12.958  1.00 87.93 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? 11.137  25.841  12.826  1.00 88.31 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? 11.882  23.306  13.761  1.00 87.31 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? 10.253  25.105  13.631  1.00 86.76 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? 10.630  23.839  14.098  1.00 88.11 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? 15.880  25.897  13.520  1.00 92.62 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? 16.672  25.312  14.596  1.00 91.54 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? 17.117  26.390  15.590  1.00 92.22 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? 16.924  26.232  16.797  1.00 90.84 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? 17.893  24.588  14.008  1.00 90.23 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? 17.568  23.364  13.138  1.00 87.00 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? 17.311  23.670  11.667  1.00 85.17 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? 17.016  24.781  11.264  1.00 76.97 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? 17.412  22.675  10.813  1.00 74.47 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? 17.623  27.516  15.101  1.00 93.04 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? 18.048  28.623  15.954  1.00 93.33 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? 16.877  29.182  16.776  1.00 94.07 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? 17.024  29.397  17.979  1.00 93.03 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? 18.706  29.713  15.091  1.00 92.54 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? 19.364  30.830  15.930  1.00 89.66 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? 20.608  30.328  16.667  1.00 83.41 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? 19.787  31.986  15.033  1.00 82.70 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? 15.711  29.368  16.169  1.00 94.18 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? 14.512  29.841  16.878  1.00 94.40 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? 14.114  28.854  17.980  1.00 94.73 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? 13.921  29.254  19.132  1.00 93.64 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? 13.356  30.115  15.888  1.00 93.88 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? 13.705  31.277  14.929  1.00 89.90 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? 12.066  30.465  16.647  1.00 90.48 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? 12.774  31.376  13.714  1.00 85.03 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? 14.052  27.558  17.668  1.00 93.59 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? 13.771  26.520  18.658  1.00 93.43 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? 14.815  26.490  19.784  1.00 93.77 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? 14.452  26.371  20.951  1.00 92.52 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? 13.684  25.162  17.958  1.00 92.01 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? 12.143  25.068  16.998  1.00 86.25 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? 16.088  26.679  19.452  1.00 92.95 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? 17.179  26.701  20.435  1.00 92.26 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? 17.025  27.800  21.494  1.00 93.05 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? 17.524  27.657  22.609  1.00 91.09 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? 18.531  26.852  19.730  1.00 90.55 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? 18.863  28.204  19.469  1.00 81.79 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? 16.334  28.883  21.174  1.00 95.07 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? 16.017  29.941  22.133  1.00 95.38 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? 14.704  29.671  22.870  1.00 95.76 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? 14.671  29.731  24.097  1.00 94.15 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? 16.006  31.306  21.437  1.00 94.60 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? 17.392  31.855  21.187  1.00 92.32 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? 18.161  32.349  22.255  1.00 86.40 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? 17.930  31.871  19.888  1.00 85.78 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? 19.454  32.844  22.035  1.00 84.39 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? 19.226  32.365  19.656  1.00 83.74 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? 19.983  32.846  20.735  1.00 85.44 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? 21.259  33.319  20.516  1.00 84.18 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? 13.635  29.331  22.151  1.00 96.10 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? 12.299  29.186  22.748  1.00 95.99 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? 12.229  28.002  23.722  1.00 96.35 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? 11.636  28.117  24.795  1.00 94.90 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? 11.213  29.101  21.651  1.00 94.46 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? 11.201  30.372  20.770  1.00 84.96 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? 9.820   28.924  22.282  1.00 82.56 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? 10.262  30.281  19.560  1.00 74.71 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? 12.844  26.873  23.385  1.00 96.35 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? 12.820  25.654  24.209  1.00 96.50 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? 14.039  25.503  25.129  1.00 96.57 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? 14.114  24.532  25.885  1.00 94.92 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? 12.609  24.420  23.315  1.00 95.77 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? 11.250  24.392  22.591  1.00 94.67 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? 11.219  23.253  21.578  1.00 88.95 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? 10.085  24.186  23.558  1.00 88.40 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? 14.963  26.469  25.136  1.00 96.27 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? 16.146  26.437  26.020  1.00 96.17 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? 15.798  26.264  27.508  1.00 96.36 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? 16.454  25.459  28.164  1.00 95.04 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? 17.010  27.680  25.755  1.00 94.91 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? 18.384  27.606  26.427  1.00 88.35 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? 19.258  28.815  26.061  1.00 88.01 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? 19.596  28.833  24.625  1.00 84.12 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? 20.375  29.705  23.990  1.00 81.07 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? 20.969  30.696  24.606  1.00 73.10 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? 20.575  29.592  22.711  1.00 74.42 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? 14.759  26.928  28.047  1.00 96.44 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? 14.352  26.704  29.439  1.00 96.21 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? 13.886  25.272  29.710  1.00 96.49 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? 14.135  24.742  30.790  1.00 95.43 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? 13.215  27.703  29.711  1.00 94.81 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? 13.421  28.787  28.654  1.00 92.19 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? 13.956  27.997  27.468  1.00 95.79 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? 13.222  24.632  28.749  1.00 96.73 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? 12.752  23.241  28.869  1.00 96.74 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? 13.940  22.280  28.888  1.00 96.73 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? 14.010  21.418  29.760  1.00 95.43 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? 11.765  22.880  27.740  1.00 95.85 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? 11.227  21.459  27.910  1.00 91.08 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? 10.563  23.835  27.715  1.00 91.65 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? 14.905  22.478  27.997  1.00 96.71 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? 16.140  21.701  27.989  1.00 96.60 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? 16.928  21.858  29.305  1.00 96.48 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? 17.391  20.872  29.872  1.00 94.85 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? 16.970  22.131  26.774  1.00 95.86 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? 17.007  23.082  29.834  1.00 96.58 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? 17.665  23.330  31.118  1.00 96.48 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? 16.954  22.634  32.286  1.00 96.42 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? 17.608  22.016  33.124  1.00 95.31 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? 17.770  24.842  31.349  1.00 95.99 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? 18.536  25.183  32.609  1.00 95.11 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? 17.861  25.630  33.759  1.00 91.05 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? 19.934  25.013  32.650  1.00 91.04 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? 18.577  25.912  34.931  1.00 90.03 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? 20.653  25.292  33.822  1.00 89.99 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? 19.971  25.742  34.962  1.00 90.86 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? 15.616  22.663  32.314  1.00 96.26 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? 14.818  21.975  33.337  1.00 95.96 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? 14.966  20.445  33.313  1.00 95.77 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? 14.711  19.799  34.326  1.00 94.05 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? 13.336  22.359  33.181  1.00 95.10 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? 12.969  23.745  33.741  1.00 91.55 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? 11.534  24.087  33.329  1.00 86.44 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? 13.039  23.782  35.268  1.00 86.05 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? 15.395  19.865  32.206  1.00 95.69 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? 15.747  18.441  32.151  1.00 94.87 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? 17.071  18.120  32.873  1.00 94.46 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? 17.354  16.958  33.140  1.00 91.35 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? 15.834  17.982  30.695  1.00 92.83 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? 14.468  17.923  29.992  1.00 88.31 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? 14.555  17.797  28.176  1.00 88.86 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? 15.761  16.470  27.961  1.00 82.15 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? 17.870  19.131  33.215  1.00 93.38 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? 19.192  18.964  33.827  1.00 92.63 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? 20.325  18.801  32.815  1.00 93.09 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? 21.370  18.240  33.145  1.00 88.99 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? 20.109  19.268  31.594  1.00 94.63 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? 21.151  19.373  30.563  1.00 94.67 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? 22.072  20.549  30.903  1.00 94.26 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? 21.612  21.575  31.402  1.00 91.78 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? 20.508  19.538  29.173  1.00 93.69 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? 21.546  19.678  28.062  1.00 87.56 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? 19.632  18.326  28.822  1.00 87.97 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? 23.362  20.409  30.635  1.00 94.05 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? 24.321  21.495  30.809  1.00 93.65 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? 23.928  22.711  29.952  1.00 93.89 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? 23.440  22.560  28.832  1.00 90.93 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? 25.723  20.990  30.463  1.00 91.46 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? 24.142  23.911  30.471  1.00 94.05 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? 23.693  25.147  29.808  1.00 94.23 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? 24.236  25.311  28.383  1.00 94.05 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? 23.533  25.794  27.499  1.00 91.91 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? 24.089  26.349  30.668  1.00 93.32 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? 23.574  27.656  30.144  1.00 91.07 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? 24.309  28.616  29.547  1.00 85.69 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? 22.184  28.129  30.117  1.00 88.87 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? 23.479  29.666  29.159  1.00 84.73 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? 22.168  29.401  29.484  1.00 87.72 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? 20.953  27.603  30.559  1.00 85.08 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? 20.975  30.123  29.287  1.00 85.48 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? 19.763  28.320  30.367  1.00 82.13 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? 19.773  29.568  29.736  1.00 82.44 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? 25.459  24.857  28.169  1.00 92.86 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? 26.133  24.896  26.870  1.00 92.48 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? 25.561  23.900  25.845  1.00 93.14 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? 25.643  24.144  24.644  1.00 90.74 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? 27.632  24.663  27.112  1.00 90.26 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? 27.932  23.332  27.828  1.00 78.77 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? 29.375  23.206  28.339  1.00 71.09 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? 29.692  22.095  28.823  1.00 62.08 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? 30.123  24.216  28.284  1.00 62.09 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? 24.917  22.825  26.308  1.00 93.69 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? 24.230  21.853  25.454  1.00 93.93 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? 22.755  22.210  25.220  1.00 94.70 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? 22.142  21.741  24.258  1.00 92.94 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? 24.330  20.450  26.071  1.00 92.53 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? 25.758  19.914  26.171  1.00 91.30 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? 26.541  20.114  25.223  1.00 85.00 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? 26.060  19.242  27.176  1.00 85.09 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? 22.174  23.061  26.072  1.00 95.06 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? 20.764  23.442  25.992  1.00 95.41 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? 20.304  23.963  24.617  1.00 95.68 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? 19.189  23.619  24.235  1.00 94.52 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? 20.418  24.464  27.079  1.00 94.62 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? 20.359  23.686  28.715  1.00 90.76 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? 21.080  24.754  23.865  1.00 95.19 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? 20.661  25.183  22.526  1.00 94.96 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? 20.396  24.016  21.574  1.00 95.25 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? 19.347  23.973  20.936  1.00 94.15 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? 21.782  26.093  22.012  1.00 93.46 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? 22.441  26.605  23.284  1.00 90.72 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? 22.313  25.423  24.236  1.00 93.90 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? 21.303  23.049  21.523  1.00 95.55 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? 21.185  21.873  20.647  1.00 95.79 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? 20.038  20.970  21.096  1.00 96.05 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? 19.224  20.538  20.282  1.00 95.17 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? 22.510  21.089  20.610  1.00 94.88 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? 22.391  19.833  19.741  1.00 90.45 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? 23.648  21.947  20.045  1.00 90.24 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? 19.912  20.729  22.397  1.00 96.56 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? 18.805  19.926  22.936  1.00 96.83 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? 17.454  20.604  22.691  1.00 96.80 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? 16.483  19.934  22.348  1.00 95.92 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? 19.024  19.621  24.428  1.00 96.40 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? 17.854  18.842  25.028  1.00 93.15 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? 20.292  18.778  24.619  1.00 92.81 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? 17.386  21.925  22.820  1.00 96.80 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? 16.175  22.688  22.535  1.00 96.68 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? 15.773  22.631  21.054  1.00 96.58 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? 14.586  22.523  20.747  1.00 95.38 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? 16.391  24.133  22.996  1.00 96.06 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? 16.743  22.661  20.152  1.00 96.19 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? 16.523  22.438  18.722  1.00 95.67 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? 15.892  21.061  18.473  1.00 95.95 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? 14.829  20.974  17.858  1.00 94.76 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? 17.864  22.603  17.985  1.00 93.97 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? 17.830  22.180  16.514  1.00 83.12 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? 19.210  22.205  15.845  1.00 82.27 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? 19.385  21.476  14.847  1.00 74.72 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? 20.100  22.957  16.309  1.00 77.18 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? 16.475  20.001  19.021  1.00 96.38 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? 15.975  18.633  18.858  1.00 96.44 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? 14.561  18.449  19.434  1.00 96.51 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? 13.711  17.806  18.813  1.00 95.51 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? 16.960  17.657  19.520  1.00 96.17 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? 18.345  17.590  18.848  1.00 94.90 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? 19.296  16.776  19.719  1.00 90.12 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? 18.287  16.945  17.470  1.00 90.02 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? 14.272  19.050  20.584  1.00 96.78 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? 12.921  19.056  21.160  1.00 96.66 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? 11.918  19.799  20.266  1.00 96.45 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? 10.769  19.374  20.142  1.00 95.27 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? 12.956  19.703  22.556  1.00 96.52 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? 13.659  18.874  23.647  1.00 95.13 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? 13.707  19.694  24.937  1.00 91.22 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? 12.933  17.568  23.943  1.00 90.78 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? 12.345  20.888  19.641  1.00 95.85 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? 11.539  21.632  18.675  1.00 95.44 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? 11.225  20.812  17.427  1.00 95.32 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? 10.064  20.721  17.029  1.00 93.83 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? 12.228  20.156  16.864  1.00 94.89 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? 12.065  19.262  15.709  1.00 94.14 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? 11.084  18.132  16.041  1.00 93.65 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? 10.158  17.887  15.270  1.00 92.18 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? 13.434  18.727  15.231  1.00 93.50 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? 14.299  19.881  14.671  1.00 90.38 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? 13.254  17.646  14.149  1.00 89.74 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? 15.759  19.497  14.415  1.00 82.60 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? 11.218  17.503  17.208  1.00 94.37 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? 10.264  16.476  17.658  1.00 94.31 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? 8.828   16.998  17.690  1.00 93.92 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? 7.917   16.336  17.207  1.00 92.08 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? 10.660  15.961  19.050  1.00 93.88 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? 9.718   14.842  19.516  1.00 92.98 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? 9.779   14.587  21.019  1.00 91.08 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? 8.669   13.598  21.367  1.00 88.79 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? 8.480   13.404  22.819  1.00 84.94 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? 8.620   18.168  18.299  1.00 94.01 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? 7.285   18.706  18.557  1.00 93.29 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? 6.589   19.193  17.280  1.00 93.03 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? 5.393   18.962  17.100  1.00 90.66 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? 7.408   19.828  19.604  1.00 92.15 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? 6.055   20.468  19.998  1.00 85.01 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? 5.131   19.478  20.702  1.00 79.86 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? 6.303   21.642  20.941  1.00 80.56 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? 7.325   19.880  16.416  1.00 91.75 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? 6.762   20.544  15.242  1.00 90.23 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? 6.837   19.704  13.967  1.00 89.25 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? 5.955   19.816  13.115  1.00 85.73 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? 7.438   21.903  15.060  1.00 89.35 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? 7.192   22.871  16.199  1.00 87.95 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? 5.882   23.274  16.516  1.00 83.04 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? 8.264   23.368  16.962  1.00 82.68 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? 5.644   24.156  17.580  1.00 81.09 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? 8.031   24.252  18.030  1.00 80.56 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? 6.721   24.642  18.341  1.00 83.76 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? 7.847   18.850  13.836  1.00 89.78 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? 7.979   17.902  12.732  1.00 87.56 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? 7.605   16.503  13.230  1.00 86.74 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? 6.414   16.184  13.301  1.00 81.74 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? 9.380   18.004  12.094  1.00 85.57 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? 9.781   19.399  11.583  1.00 82.48 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? 11.180  19.338  10.981  1.00 75.52 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? 8.825   19.938  10.524  1.00 75.05 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? 8.572   15.685  13.588  1.00 87.94 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? 8.347   14.400  14.246  1.00 88.05 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? 9.608   13.918  14.985  1.00 89.57 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? 10.697  14.466  14.826  1.00 87.50 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? 7.817   13.371  13.225  1.00 85.03 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? 8.781   13.067  12.097  1.00 83.06 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? 9.956   12.860  12.287  1.00 73.21 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? 8.288   12.993  10.880  1.00 74.13 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? 9.438   12.876  15.777  1.00 91.22 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? 10.533  12.271  16.537  1.00 91.70 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? 11.560  11.545  15.657  1.00 92.63 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? 12.716  11.437  16.037  1.00 90.82 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? 9.966   11.338  17.620  1.00 89.80 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? 9.424   9.969   17.157  1.00 83.87 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? 8.237   10.019  16.174  1.00 83.92 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? 8.080   9.046   15.413  1.00 73.68 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? 7.491   11.020  16.163  1.00 77.73 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? 11.171  11.096  14.469  1.00 90.30 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? 12.071  10.388  13.556  1.00 89.93 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? 13.164  11.317  13.016  1.00 90.55 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? 14.343  10.973  13.055  1.00 89.76 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? 11.258  9.754   12.419  1.00 88.73 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? 12.042  8.766   11.584  1.00 87.85 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? 12.878  9.210   10.549  1.00 81.38 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? 11.930  7.388   11.844  1.00 80.99 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? 13.608  8.284   9.784   1.00 79.63 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? 12.652  6.459   11.078  1.00 78.21 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? 13.493  6.908   10.052  1.00 82.65 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? 12.783  12.509  12.578  1.00 90.24 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? 13.743  13.542  12.150  1.00 89.77 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? 14.631  13.968  13.325  1.00 90.88 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? 15.839  14.094  13.157  1.00 90.60 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? 13.018  14.758  11.535  1.00 88.78 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? 14.002  15.834  11.070  1.00 82.05 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? 12.182  14.354  10.314  1.00 82.07 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? 14.063  14.118  14.519  1.00 93.43 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? 14.822  14.502  15.707  1.00 94.32 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? 15.868  13.446  16.109  1.00 94.81 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? 17.012  13.792  16.389  1.00 94.03 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? 13.838  14.787  16.846  1.00 94.29 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? 15.510  12.161  16.087  1.00 94.63 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? 16.469  11.079  16.347  1.00 95.11 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? 17.550  10.976  15.270  1.00 94.72 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? 18.704  10.707  15.588  1.00 93.72 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? 15.738  9.741   16.471  1.00 95.35 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? 15.221  9.441   17.859  1.00 95.73 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? 16.107  9.427   18.955  1.00 92.65 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? 13.865  9.136   18.067  1.00 92.45 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? 15.646  9.124   20.245  1.00 92.60 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? 13.392  8.830   19.354  1.00 92.18 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? 14.285  8.828   20.441  1.00 95.05 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? 13.827  8.542   21.698  1.00 94.23 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? 17.193  11.211  14.018  1.00 93.17 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? 18.151  11.244  12.919  1.00 91.83 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? 19.170  12.377  13.107  1.00 92.41 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? 20.366  12.177  12.887  1.00 91.56 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? 17.352  11.344  11.610  1.00 90.28 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? 18.228  11.211  10.374  1.00 82.98 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? 18.990  12.491  10.042  1.00 76.28 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? 18.468  13.592  9.960   1.00 67.54 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? 20.279  12.389  9.833   1.00 63.40 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? 18.729  13.530  13.588  1.00 93.01 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? 19.626  14.653  13.863  1.00 93.28 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? 20.484  14.403  15.116  1.00 94.29 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? 21.693  14.630  15.098  1.00 93.33 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? 18.805  15.951  13.936  1.00 92.14 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? 19.345  17.073  13.048  1.00 87.43 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? 20.066  16.786  12.057  1.00 79.91 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? 18.997  18.238  13.330  1.00 79.62 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? 19.903  13.821  16.166  1.00 95.26 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? 20.658  13.376  17.346  1.00 96.02 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? 21.768  12.382  16.969  1.00 96.19 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? 22.881  12.477  17.488  1.00 95.42 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? 19.683  12.761  18.370  1.00 96.06 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? 20.366  12.247  19.661  1.00 95.58 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? 21.060  13.354  20.446  1.00 91.48 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? 19.328  11.604  20.577  1.00 91.70 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? 21.496  11.485  16.035  1.00 95.24 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? 22.494  10.547  15.515  1.00 94.82 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? 23.701  11.268  14.904  1.00 94.97 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? 24.837  10.878  15.169  1.00 93.77 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? 21.847  9.625   14.481  1.00 93.52 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? 22.802  8.753   13.910  1.00 82.42 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? 23.498  12.360  14.168  1.00 93.89 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? 24.607  13.155  13.608  1.00 93.46 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? 25.479  13.764  14.706  1.00 93.99 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? 26.700  13.736  14.591  1.00 92.63 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? 24.084  14.281  12.711  1.00 92.22 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? 23.387  13.811  11.429  1.00 87.67 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? 22.760  15.041  10.758  1.00 83.58 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? 21.970  14.667  9.505   1.00 75.59 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? 20.971  15.716  9.188   1.00 67.44 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? 24.864  14.299  15.764  1.00 94.53 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? 25.614  14.821  16.907  1.00 94.79 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? 26.412  13.713  17.602  1.00 94.90 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? 27.604  13.880  17.855  1.00 93.59 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? 24.664  15.517  17.888  1.00 94.61 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? 24.125  16.838  17.386  1.00 94.45 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? 24.974  17.957  17.283  1.00 90.55 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? 22.771  16.964  17.019  1.00 90.38 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? 24.485  19.184  16.812  1.00 89.55 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? 22.274  18.191  16.546  1.00 89.25 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? 23.135  19.299  16.443  1.00 91.80 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? 22.651  20.497  15.981  1.00 90.50 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? 25.799  12.555  17.819  1.00 94.95 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? 26.462  11.395  18.417  1.00 94.95 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? 27.618  10.873  17.558  1.00 94.91 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? 28.691  10.596  18.084  1.00 93.78 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? 25.407  10.312  18.694  1.00 94.30 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? 26.007  9.120   19.446  1.00 90.06 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? 24.911  8.195   19.974  1.00 88.14 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? 25.535  7.074   20.810  1.00 82.76 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? 24.505  6.291   21.526  1.00 75.87 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? 27.433  10.782  16.252  1.00 93.79 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? 28.488  10.356  15.328  1.00 93.22 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? 29.683  11.315  15.338  1.00 93.46 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? 30.821  10.853  15.392  1.00 91.73 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? 27.925  10.235  13.909  1.00 91.87 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? 27.066  8.974   13.722  1.00 85.25 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? 26.370  8.930   12.356  1.00 79.52 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? 26.579  9.753   11.479  1.00 70.55 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? 25.515  7.956   12.131  1.00 67.21 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? 29.447  12.627  15.343  1.00 92.75 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? 30.538  13.615  15.444  1.00 92.51 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? 31.296  13.491  16.762  1.00 92.56 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? 32.522  13.536  16.751  1.00 90.58 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? 29.983  15.036  15.286  1.00 91.73 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? 29.601  15.368  13.843  1.00 88.36 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? 29.077  16.807  13.772  1.00 87.37 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? 27.746  16.884  13.149  1.00 83.92 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? 26.901  17.894  13.249  1.00 81.95 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? 27.178  18.978  13.917  1.00 74.08 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? 25.736  17.838  12.673  1.00 74.73 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? 30.581  13.284  17.871  1.00 92.03 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? 31.221  13.044  19.167  1.00 91.76 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? 32.085  11.783  19.138  1.00 91.74 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? 33.249  11.844  19.514  1.00 90.27 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? 30.155  12.958  20.271  1.00 90.82 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? 30.817  12.831  21.654  1.00 88.45 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? 29.800  12.714  22.791  1.00 87.79 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? 28.965  11.517  22.703  1.00 85.28 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? 29.292  10.256  22.967  1.00 85.79 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? 30.487  9.911   23.365  1.00 77.25 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? 28.396  9.324   22.846  1.00 79.20 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? 31.546  10.665  18.663  1.00 91.84 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? 32.277  9.393   18.591  1.00 91.12 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? 33.488  9.447   17.647  1.00 90.54 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? 34.486  8.780   17.905  1.00 86.98 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? 31.315  8.276   18.155  1.00 90.02 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? 30.263  7.882   19.211  1.00 86.97 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? 29.261  6.913   18.590  1.00 81.23 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? 30.884  7.209   20.433  1.00 80.35 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? 33.415  10.258  16.604  1.00 89.15 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? 34.536  10.494  15.698  1.00 87.60 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? 35.629  11.402  16.297  1.00 86.46 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? 36.668  11.593  15.668  1.00 80.37 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? 33.990  11.059  14.385  1.00 85.67 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? 35.398  11.961  17.491  1.00 82.91 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? 36.331  12.895  18.127  1.00 81.08 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? 36.458  14.223  17.384  1.00 81.76 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? 37.530  14.818  17.381  1.00 74.89 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? 35.392  14.671  16.729  1.00 82.82 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? 35.381  15.987  16.103  1.00 82.05 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? 35.542  17.098  17.156  1.00 82.91 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? 35.225  16.906  18.330  1.00 78.18 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? 34.088  16.144  15.291  1.00 77.60 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? 35.996  18.270  16.728  1.00 82.69 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? 36.041  19.430  17.615  1.00 82.39 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? 34.639  19.793  18.106  1.00 83.77 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? 33.668  19.777  17.351  1.00 78.22 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? 36.696  20.642  16.938  1.00 77.02 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? 38.213  20.472  16.774  1.00 68.14 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? 38.918  21.767  16.342  1.00 61.46 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? 40.159  21.828  16.499  1.00 54.66 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? 38.230  22.699  15.870  1.00 55.44 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? 34.555  20.144  19.385  1.00 84.97 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? 33.279  20.455  20.033  1.00 84.90 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? 32.624  21.711  19.446  1.00 85.69 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? 31.404  21.786  19.325  1.00 81.51 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? 33.536  20.611  21.542  1.00 81.16 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? 32.235  20.723  22.349  1.00 74.62 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? 32.448  20.804  23.871  1.00 72.95 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? 31.453  21.066  24.580  1.00 66.75 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? 33.588  20.605  24.349  1.00 71.10 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? 33.458  22.674  19.056  1.00 87.23 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? 33.007  23.961  18.545  1.00 86.56 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? 33.636  24.261  17.188  1.00 86.42 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? 34.853  24.214  17.027  1.00 81.42 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? 33.336  25.062  19.557  1.00 84.03 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? 32.636  24.942  20.878  1.00 82.51 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? 33.094  24.262  21.955  1.00 72.94 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? 31.342  25.501  21.267  1.00 78.58 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? 32.173  24.368  22.995  1.00 72.61 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? 31.089  25.127  22.613  1.00 76.63 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? 30.378  26.294  20.607  1.00 74.09 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? 29.916  25.527  23.291  1.00 75.26 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? 29.213  26.691  21.278  1.00 70.26 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? 28.985  26.310  22.608  1.00 71.56 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? 32.800  24.638  16.235  1.00 84.42 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? 33.216  25.228  14.959  1.00 83.13 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? 32.583  26.614  14.870  1.00 82.39 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? 31.383  26.746  14.618  1.00 75.23 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? 32.851  24.334  13.761  1.00 79.29 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? 33.257  24.992  12.438  1.00 71.45 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? 33.571  22.980  13.841  1.00 72.54 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? 33.384  27.630  15.122  1.00 77.96 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? 32.880  28.977  15.370  1.00 76.97 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? 31.965  28.988  16.601  1.00 78.76 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? 32.318  28.457  17.653  1.00 71.89 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? 30.763  29.556  16.444  1.00 80.57 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? 29.775  29.635  17.528  1.00 80.11 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? 28.834  28.419  17.591  1.00 81.84 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? 27.900  28.381  18.395  1.00 75.41 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? 28.976  30.938  17.386  1.00 74.18 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? 29.850  32.193  17.473  1.00 65.61 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? 30.840  32.175  18.233  1.00 56.37 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? 29.510  33.167  16.770  1.00 58.03 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? 29.029  27.422  16.732  1.00 82.61 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? 28.163  26.243  16.655  1.00 83.40 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? 28.818  25.043  17.321  1.00 86.09 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? 29.896  24.607  16.922  1.00 82.27 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? 27.772  25.924  15.208  1.00 78.27 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? 26.794  26.964  14.640  1.00 68.70 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? 26.292  26.500  13.270  1.00 64.41 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? 25.313  27.449  12.707  1.00 56.95 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? 24.649  27.304  11.569  1.00 50.30 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? 24.819  26.258  10.807  1.00 47.73 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? 23.803  28.215  11.184  1.00 44.38 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? 28.085  24.470  18.259  1.00 85.22 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? 28.463  23.214  18.894  1.00 87.25 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? 28.231  22.048  17.927  1.00 88.77 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? 27.157  21.933  17.337  1.00 85.88 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? 27.694  23.088  20.220  1.00 84.62 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? 28.422  22.137  21.169  1.00 80.93 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? 27.922  22.254  22.605  1.00 79.38 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? 28.857  21.397  23.465  1.00 76.57 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? 28.726  21.637  24.907  1.00 71.27 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? 29.237  21.205  17.739  1.00 89.55 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? 29.198  20.096  16.779  1.00 89.71 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? 28.637  18.807  17.376  1.00 90.63 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? 28.082  17.980  16.656  1.00 86.50 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? 30.611  19.847  16.224  1.00 87.74 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? 31.168  21.042  15.440  1.00 84.40 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? 30.268  21.425  14.259  1.00 79.94 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? 29.970  20.620  13.396  1.00 70.69 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? 29.799  22.650  14.212  1.00 69.13 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? 28.791  18.637  18.669  1.00 91.76 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? 28.302  17.504  19.439  1.00 91.71 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? 27.958  17.946  20.865  1.00 92.24 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? 28.360  19.021  21.315  1.00 89.52 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? 29.344  16.375  19.402  1.00 89.40 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? 30.728  16.740  19.848  1.00 88.33 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? 31.761  17.053  19.035  1.00 80.75 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? 31.251  16.784  21.207  1.00 85.28 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? 32.900  17.290  19.799  1.00 80.78 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? 32.628  17.127  21.137  1.00 83.96 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? 30.699  16.546  22.478  1.00 79.66 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? 33.428  17.243  22.297  1.00 81.10 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? 31.490  16.664  23.631  1.00 78.11 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? 32.834  17.008  23.536  1.00 79.28 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? 27.184  17.122  21.563  1.00 92.76 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? 26.736  17.376  22.935  1.00 92.93 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? 27.328  16.346  23.902  1.00 92.99 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? 27.784  15.276  23.496  1.00 90.77 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? 25.191  17.432  23.009  1.00 91.66 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? 24.530  16.135  22.487  1.00 85.05 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? 24.688  18.678  22.264  1.00 81.26 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? 23.001  16.118  22.621  1.00 83.26 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? 27.300  16.656  25.188  1.00 92.76 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? 27.799  15.754  26.227  1.00 92.55 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? 27.033  14.425  26.258  1.00 93.06 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? 25.862  14.344  25.886  1.00 91.40 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? 27.746  16.444  27.592  1.00 90.74 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? 26.418  16.676  28.009  1.00 82.80 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? 27.671  13.380  26.778  1.00 93.61 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? 27.039  12.056  26.934  1.00 93.67 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? 25.774  12.144  27.787  1.00 94.12 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? 24.764  11.527  27.462  1.00 92.87 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? 28.023  11.042  27.547  1.00 92.21 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? 27.402  9.648   27.664  1.00 85.36 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? 29.293  10.911  26.698  1.00 85.03 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? 25.793  12.957  28.842  1.00 93.99 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? 24.608  13.223  29.663  1.00 94.35 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? 23.481  13.830  28.829  1.00 95.05 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? 22.354  13.362  28.917  1.00 94.03 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? 24.987  14.132  30.843  1.00 93.15 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? 23.778  14.457  31.728  1.00 89.89 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? 24.169  15.388  32.886  1.00 87.87 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? 22.996  15.751  33.699  1.00 86.16 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? 22.500  15.079  34.735  1.00 85.96 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? 23.064  14.002  35.201  1.00 75.83 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? 21.418  15.490  35.316  1.00 80.82 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? 23.776  14.833  28.027  1.00 95.28 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? 22.790  15.476  27.169  1.00 95.64 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? 22.228  14.503  26.122  1.00 95.95 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? 21.019  14.471  25.928  1.00 94.91 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? 23.411  16.717  26.527  1.00 95.03 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? 23.058  13.651  25.521  1.00 95.40 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? 22.606  12.605  24.594  1.00 95.38 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? 21.617  11.638  25.255  1.00 95.79 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? 20.558  11.370  24.695  1.00 94.89 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? 23.790  11.786  24.061  1.00 93.97 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? 24.606  12.506  22.985  1.00 85.99 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? 25.790  11.656  22.498  1.00 87.12 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? 26.671  12.196  21.803  1.00 81.17 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? 25.892  10.452  22.839  1.00 83.12 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? 21.936  11.145  26.447  1.00 95.78 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? 21.061  10.222  27.179  1.00 95.81 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? 19.737  10.901  27.527  1.00 96.12 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? 18.676  10.379  27.193  1.00 95.39 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? 21.764  9.656   28.427  1.00 94.82 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? 20.816  8.821   29.294  1.00 90.41 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? 22.930  8.744   28.026  1.00 90.30 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? 19.775  12.084  28.141  1.00 96.49 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? 18.552  12.811  28.499  1.00 96.68 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? 17.701  13.154  27.270  1.00 96.87 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? 16.479  13.038  27.314  1.00 95.72 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? 18.896  14.089  29.283  1.00 96.02 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? 19.595  13.871  30.637  1.00 93.78 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? 19.654  15.198  31.388  1.00 86.37 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? 18.909  12.839  31.519  1.00 86.01 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? 18.335  13.530  26.173  1.00 96.95 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? 17.648  13.808  24.908  1.00 97.02 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? 17.025  12.545  24.328  1.00 97.10 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? 15.890  12.592  23.871  1.00 96.05 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? 18.589  14.456  23.887  1.00 96.27 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? 19.176  15.604  24.447  1.00 85.39 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? 17.849  14.924  22.639  1.00 85.15 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? 17.698  11.404  24.419  1.00 96.94 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? 17.140  10.112  23.986  1.00 96.92 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? 15.836  9.795   24.719  1.00 96.89 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? 14.853  9.426   24.081  1.00 95.74 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? 18.154  8.977   24.183  1.00 96.16 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? 19.333  9.255   23.468  1.00 87.66 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? 17.641  7.638   23.669  1.00 85.93 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? 15.789  10.017  26.039  1.00 97.14 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? 14.552  9.875   26.814  1.00 97.10 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? 13.490  10.909  26.411  1.00 96.93 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? 12.324  10.562  26.237  1.00 95.69 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? 14.861  9.979   28.314  1.00 96.81 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? 15.401  8.710   28.938  1.00 96.74 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? 14.534  7.826   29.595  1.00 93.49 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? 16.769  8.405   28.883  1.00 93.14 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? 15.023  6.652   30.184  1.00 92.72 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? 17.265  7.229   29.464  1.00 92.48 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? 16.391  6.350   30.116  1.00 94.75 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? 13.870  12.171  26.235  1.00 97.17 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? 12.931  13.251  25.920  1.00 97.05 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? 12.301  13.139  24.523  1.00 96.93 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? 11.163  13.572  24.316  1.00 95.07 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? 13.660  14.585  26.074  1.00 96.37 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? 13.022  12.565  23.570  1.00 96.66 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? 12.543  12.348  22.205  1.00 96.26 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? 11.694  11.076  22.069  1.00 95.71 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? 10.943  10.958  21.103  1.00 93.49 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? 13.727  12.335  21.227  1.00 95.74 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? 14.520  13.650  21.120  1.00 94.73 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? 15.636  13.477  20.091  1.00 90.17 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? 13.668  14.844  20.713  1.00 89.92 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? 11.759  10.153  23.029  1.00 95.81 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? 11.007  8.905   23.007  1.00 95.60 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? 9.501   9.145   23.212  1.00 95.35 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? 9.008   9.215   24.334  1.00 92.01 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? 11.610  7.950   24.040  1.00 94.47 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? 10.971  6.279   23.790  1.00 91.13 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? 8.763   9.263   22.117  1.00 94.09 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? 7.310   9.427   22.122  1.00 94.03 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? 6.768   10.075  20.855  1.00 94.00 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? 7.427   10.910  20.236  1.00 90.27 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? 5.528   9.730   20.500  1.00 93.44 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? 4.819   10.253  19.327  1.00 93.02 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? 4.117   11.602  19.561  1.00 92.96 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? 3.267   11.999  18.759  1.00 90.46 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? 3.823   9.200   18.827  1.00 91.69 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? 4.426   7.951   18.224  1.00 91.27 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? 5.478   8.039   17.300  1.00 85.72 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? 3.864   6.697   18.514  1.00 84.75 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? 5.967   6.884   16.674  1.00 84.11 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? 4.346   5.542   17.882  1.00 82.68 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? 5.399   5.635   16.963  1.00 84.95 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? 4.421   12.313  20.632  1.00 92.74 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? 3.790   13.591  20.943  1.00 93.01 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? 4.261   14.709  19.999  1.00 92.71 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? 5.100   15.531  20.356  1.00 89.67 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? 4.008   13.914  22.420  1.00 92.24 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? 3.714   14.730  18.790  1.00 90.87 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? 3.932   15.774  17.795  1.00 90.29 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? 2.619   16.127  17.077  1.00 90.73 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? 1.627   15.404  17.173  1.00 87.24 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? 5.068   15.342  16.849  1.00 87.26 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? 4.711   14.159  15.980  1.00 84.62 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? 3.834   14.233  15.143  1.00 72.36 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? 5.409   13.054  16.137  1.00 74.24 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? 2.600   17.251  16.374  1.00 88.78 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? 1.375   17.725  15.725  1.00 88.26 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? 0.891   16.819  14.587  1.00 87.61 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -0.317  16.702  14.387  1.00 83.01 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? 1.568   19.167  15.250  1.00 87.06 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? 1.651   20.178  16.371  1.00 86.68 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? 0.534   20.410  17.194  1.00 80.86 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? 2.835   20.899  16.599  1.00 79.54 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? 0.599   21.352  18.234  1.00 78.79 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? 2.905   21.842  17.638  1.00 77.36 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? 1.787   22.067  18.457  1.00 81.48 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? 1.782   16.133  13.876  1.00 85.63 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? 1.390   15.203  12.809  1.00 82.71 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? 0.655   13.964  13.335  1.00 83.48 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -0.160  13.380  12.629  1.00 79.17 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? 2.607   14.790  11.972  1.00 80.64 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? 3.453   13.891  12.651  1.00 74.13 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? 0.876   13.609  14.599  1.00 86.77 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? 0.221   12.468  15.237  1.00 87.04 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -1.245  12.704  15.614  1.00 87.44 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -1.933  11.749  15.954  1.00 84.78 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? 1.006   12.045  16.477  1.00 85.56 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? 2.246   11.473  16.107  1.00 76.97 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -1.745  13.940  15.560  1.00 87.84 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -3.135  14.245  15.937  1.00 87.40 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -4.117  13.496  15.034  1.00 87.21 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -4.986  12.779  15.527  1.00 85.25 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -3.396  15.771  15.936  1.00 86.95 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -2.587  16.443  17.066  1.00 83.46 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -4.895  16.079  16.106  1.00 82.29 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -2.632  17.971  17.062  1.00 77.92 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -3.966  13.618  13.733  1.00 83.19 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -4.851  12.950  12.781  1.00 78.82 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -4.667  11.441  12.744  1.00 80.15 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -5.646  10.712  12.601  1.00 77.50 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -3.446  10.953  12.970  1.00 84.01 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -3.185  9.510   13.087  1.00 82.62 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? -3.990  8.921   14.249  1.00 84.21 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? -4.681  7.917   14.083  1.00 83.51 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -1.672  9.228   13.246  1.00 81.01 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -0.869  9.757   12.034  1.00 77.87 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? -1.420  7.719   13.429  1.00 76.14 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? 0.652   9.692   12.204  1.00 70.53 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -3.948  9.575   15.408  1.00 88.66 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -4.692  9.140   16.592  1.00 89.99 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? -6.208  9.227   16.377  1.00 90.29 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? -6.929  8.273   16.664  1.00 88.74 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -4.252  9.989   17.795  1.00 90.20 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -4.930  9.565   19.099  1.00 86.81 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -4.526  7.903   19.695  1.00 86.67 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -2.863  8.200   20.331  1.00 79.23 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -6.694  10.355  15.857  1.00 88.51 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? -8.118  10.543  15.583  1.00 88.22 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? -8.629  9.558   14.528  1.00 87.63 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? -9.672  8.946   14.731  1.00 85.16 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -8.387  11.992  15.144  1.00 87.81 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -8.282  13.040  16.266  1.00 85.63 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -8.513  14.429  15.672  1.00 80.90 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -9.311  12.817  17.368  1.00 80.97 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? -7.889  9.374   13.440  1.00 84.12 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? -8.232  8.420   12.390  1.00 79.86 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? -8.297  6.987   12.920  1.00 81.62 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? -9.302  6.305   12.730  1.00 78.65 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? -7.275  6.571   13.656  1.00 83.29 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? -7.213  5.237   14.248  1.00 83.36 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? -8.377  4.949   15.201  1.00 85.60 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? -9.107  3.979   15.013  1.00 83.62 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? -8.606  5.820   16.179  1.00 89.58 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? -9.696  5.638   17.145  1.00 90.89 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? -11.084 5.751   16.503  1.00 91.08 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? -11.972 4.963   16.817  1.00 89.34 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? -9.551  6.644   18.294  1.00 90.96 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? -8.344  6.399   19.216  1.00 90.20 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? -8.283  7.508   20.260  1.00 84.64 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? -8.436  5.070   19.955  1.00 84.15 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? -11.268 6.701   15.586  1.00 88.32 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? -12.547 6.890   14.891  1.00 86.58 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? -12.888 5.692   14.006  1.00 86.88 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? -14.049 5.313   13.937  1.00 84.63 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? -12.551 8.176   14.052  1.00 85.33 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? -12.258 9.298   14.860  1.00 74.92 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? -13.912 8.459   13.418  1.00 72.93 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? -11.899 5.047   13.395  1.00 85.51 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? -12.132 3.825   12.616  1.00 83.08 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? -12.606 2.645   13.474  1.00 84.46 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? -13.306 1.765   12.985  1.00 81.03 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? -10.868 3.446   11.837  1.00 79.89 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? -9.881  2.860   12.663  1.00 68.69 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? -12.254 2.635   14.758  1.00 86.51 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? -12.685 1.591   15.691  1.00 86.11 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? -14.056 1.876   16.302  1.00 87.04 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? -14.840 0.947   16.483  1.00 84.84 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? -11.649 1.424   16.807  1.00 85.04 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? -10.296 0.937   16.298  1.00 82.05 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? -9.077  0.760   17.625  1.00 79.80 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? -7.603  1.275   16.730  1.00 70.99 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? -14.322 3.146   16.640  1.00 89.66 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? -15.544 3.601   17.321  1.00 90.22 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? -16.024 4.925   16.705  1.00 90.39 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? -15.845 5.994   17.294  1.00 87.47 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? -15.321 3.728   18.842  1.00 89.26 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? -16.638 4.006   19.568  1.00 79.76 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? -14.743 2.447   19.449  1.00 79.16 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? -16.660 4.893   15.526  1.00 87.92 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? -17.050 6.103   14.788  1.00 86.28 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? -17.992 7.019   15.561  1.00 87.08 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? -17.875 8.243   15.502  1.00 85.45 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? -17.723 5.597   13.506  1.00 84.35 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? -17.145 4.201   13.329  1.00 82.40 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? -16.952 3.707   14.749  1.00 84.83 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? -18.879 6.438   16.349  1.00 89.44 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? -19.867 7.162   17.143  1.00 88.79 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? -19.256 8.052   18.236  1.00 89.74 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? -19.926 8.961   18.722  1.00 86.03 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? -20.898 6.179   17.732  1.00 86.25 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? -20.371 5.114   18.715  1.00 78.53 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? -19.896 3.817   18.058  1.00 74.71 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? -19.540 3.761   16.896  1.00 66.52 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? -19.877 2.720   18.785  1.00 64.43 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? -17.995 7.841   18.603  1.00 90.82 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? -17.278 8.645   19.609  1.00 91.60 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? -16.313 9.675   19.012  1.00 91.82 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? -15.556 10.294  19.759  1.00 88.81 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? -16.578 7.740   20.636  1.00 90.31 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? -17.571 6.857   21.414  1.00 86.70 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? -16.922 6.270   22.667  1.00 86.31 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? -16.766 7.303   23.702  1.00 85.38 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? -16.301 7.126   24.933  1.00 86.52 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? -15.893 5.961   25.360  1.00 78.67 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? -16.264 8.127   25.754  1.00 80.72 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? -16.358 9.928   17.711  1.00 89.35 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? -15.475 10.897  17.033  1.00 87.87 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? -15.433 12.264  17.722  1.00 88.93 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? -14.375 12.879  17.816  1.00 87.37 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? -15.917 11.036  15.566  1.00 84.60 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? -15.035 12.008  14.766  1.00 77.13 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? -15.371 12.015  13.274  1.00 72.68 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? -14.405 12.950  12.532  1.00 62.68 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? -14.516 12.855  11.060  1.00 57.05 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? -16.571 12.741  18.222  1.00 89.96 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -16.651 14.022  18.932  1.00 89.84 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -15.846 14.005  20.233  1.00 90.76 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -15.083 14.932  20.487  1.00 88.42 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? -18.114 14.374  19.209  1.00 88.05 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? -18.205 15.676  19.754  1.00 75.22 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -15.958 12.937  21.021  1.00 92.21 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -15.220 12.780  22.277  1.00 92.29 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -13.706 12.780  22.024  1.00 93.11 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -12.964 13.529  22.657  1.00 91.49 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? -15.623 11.473  22.982  1.00 90.93 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? -17.078 11.382  23.451  1.00 88.46 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? -17.791 12.401  23.426  1.00 81.31 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? -17.478 10.254  23.834  1.00 81.83 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -13.253 12.003  21.041  1.00 92.81 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -11.837 11.938  20.682  1.00 93.20 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -11.295 13.303  20.254  1.00 93.27 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -10.236 13.719  20.717  1.00 91.58 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? -11.625 10.899  19.573  1.00 92.55 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? -12.095 9.489   19.876  1.00 93.34 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? -11.983 8.943   21.164  1.00 88.30 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? -12.646 8.703   18.844  1.00 88.01 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? -12.430 7.640   21.426  1.00 87.63 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? -13.089 7.395   19.100  1.00 87.08 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? -12.988 6.867   20.394  1.00 90.94 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -12.048 14.030  19.439  1.00 90.61 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -11.639 15.350  18.953  1.00 89.06 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -11.514 16.383  20.075  1.00 89.46 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -10.639 17.240  20.023  1.00 87.80 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -12.626 15.862  17.900  1.00 86.77 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -12.742 14.949  16.828  1.00 74.21 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -12.351 16.296  21.103  1.00 91.65 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -12.327 17.242  22.224  1.00 91.03 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -11.121 17.054  23.149  1.00 91.91 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -10.641 18.024  23.737  1.00 89.70 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -13.624 17.107  23.025  1.00 89.16 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -14.828 17.720  22.290  1.00 79.37 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -16.140 17.551  23.061  1.00 74.80 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -16.177 17.140  24.205  1.00 66.90 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -17.258 17.887  22.468  1.00 63.53 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -10.626 15.830  23.293  1.00 93.84 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -9.568  15.515  24.262  1.00 94.03 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -8.177  15.361  23.643  1.00 94.63 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -7.191  15.411  24.369  1.00 93.19 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -9.957  14.303  25.133  1.00 92.34 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -9.985  13.002  24.315  1.00 84.54 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -11.286 14.580  25.863  1.00 82.31 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -10.407 11.774  25.126  1.00 80.17 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -8.067  15.228  22.328  1.00 93.58 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -6.803  14.924  21.637  1.00 93.43 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -5.677  15.915  21.944  1.00 93.67 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -4.550  15.502  22.197  1.00 93.04 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -7.030  14.774  20.120  1.00 92.18 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -7.382  16.082  19.411  1.00 83.95 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -5.809  14.155  19.430  1.00 84.23 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -5.966  17.216  22.003  1.00 93.12 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -4.948  18.233  22.292  1.00 92.85 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -4.431  18.151  23.731  1.00 93.44 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -3.237  18.319  23.972  1.00 92.37 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -5.505  19.633  21.994  1.00 91.37 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -5.673  19.959  20.500  1.00 83.57 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -6.349  21.321  20.361  1.00 77.51 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -4.333  20.025  19.767  1.00 76.52 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -5.304  17.853  24.692  1.00 94.45 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -4.884  17.611  26.081  1.00 94.67 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -4.025  16.358  26.188  1.00 95.43 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -3.023  16.373  26.888  1.00 94.28 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -6.097  17.475  27.005  1.00 93.31 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -6.769  18.823  27.276  1.00 85.09 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -7.897  18.631  28.285  1.00 82.88 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -8.486  19.930  28.664  1.00 78.88 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -8.632  20.408  29.887  1.00 73.59 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -8.352  19.720  30.956  1.00 64.61 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -9.078  21.613  30.054  1.00 66.91 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -4.393  15.309  25.481  1.00 95.71 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -3.620  14.076  25.447  1.00 95.96 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -2.243  14.288  24.805  1.00 96.22 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -1.244  13.853  25.370  1.00 95.24 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -4.439  13.005  24.724  1.00 95.53 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -2.163  15.040  23.705  1.00 95.86 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -0.900  15.405  23.057  1.00 95.75 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? 0.026   16.163  24.013  1.00 95.98 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? 1.183   15.786  24.183  1.00 95.15 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -1.200  16.249  21.805  1.00 94.90 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? 0.070   16.694  21.043  1.00 93.45 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? 0.766   15.521  20.375  1.00 86.77 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -0.291  17.709  19.967  1.00 86.28 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -0.493  17.207  24.668  1.00 96.33 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? 0.279   17.987  25.633  1.00 96.27 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? 0.753   17.134  26.813  1.00 96.50 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? 1.911   17.220  27.220  1.00 95.85 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -0.569  19.169  26.113  1.00 95.49 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? 0.166   20.068  27.084  1.00 90.77 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -0.170  20.077  28.449  1.00 82.61 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? 1.209   20.889  26.625  1.00 81.04 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? 0.526   20.914  29.337  1.00 76.57 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? 1.909   21.724  27.515  1.00 74.94 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? 1.564   21.737  28.870  1.00 78.11 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -0.120  16.269  27.319  1.00 96.81 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? 0.223   15.350  28.410  1.00 97.07 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? 1.299   14.358  27.972  1.00 97.13 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? 2.290   14.197  28.677  1.00 96.23 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -1.015  14.608  28.934  1.00 96.55 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -2.045  15.520  29.245  1.00 86.72 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -0.716  13.841  30.215  1.00 86.98 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? 1.166   13.764  26.801  1.00 96.80 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? 2.155   12.837  26.244  1.00 96.68 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? 3.522   13.478  25.999  1.00 96.92 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? 4.549   12.880  26.314  1.00 95.79 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? 3.554   14.723  25.525  1.00 97.00 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? 4.800   15.483  25.399  1.00 96.73 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? 5.471   15.700  26.766  1.00 96.84 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? 6.674   15.491  26.913  1.00 95.71 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? 4.505   16.813  24.693  1.00 95.97 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? 4.678   16.037  27.787  1.00 97.27 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? 5.170   16.171  29.155  1.00 97.26 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? 5.643   14.841  29.755  1.00 97.44 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? 6.605   14.849  30.511  1.00 96.57 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? 4.096   16.814  30.029  1.00 96.66 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? 3.914   18.576  29.597  1.00 92.45 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? 5.028   13.708  29.414  1.00 97.52 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? 5.507   12.383  29.852  1.00 97.52 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? 6.940   12.149  29.386  1.00 97.41 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? 7.775   11.768  30.199  1.00 96.58 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? 4.599   11.239  29.368  1.00 97.09 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? 5.204   9.859   29.660  1.00 93.38 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? 3.238   11.275  30.058  1.00 93.13 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? 7.249   12.439  28.127  1.00 97.50 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? 8.614   12.290  27.605  1.00 97.18 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? 9.614   13.199  28.333  1.00 97.25 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? 10.712  12.762  28.665  1.00 95.94 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? 8.656   12.582  26.102  1.00 96.13 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? 7.760   11.751  25.382  1.00 86.12 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? 9.219   14.434  28.651  1.00 97.47 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? 10.063  15.371  29.402  1.00 97.41 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? 10.281  14.926  30.854  1.00 97.39 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? 11.405  14.958  31.345  1.00 96.34 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? 9.443   16.775  29.358  1.00 97.01 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? 9.390   17.419  27.962  1.00 95.85 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? 8.622   18.736  28.055  1.00 92.39 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? 10.774  17.700  27.395  1.00 92.20 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? 9.225   14.473  31.538  1.00 97.54 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? 9.333   13.931  32.902  1.00 97.49 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? 10.189  12.664  32.918  1.00 97.24 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? 10.970  12.468  33.846  1.00 96.07 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? 7.938   13.675  33.506  1.00 96.92 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? 7.994   12.940  34.851  1.00 93.03 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? 7.210   15.000  33.760  1.00 92.62 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? 10.095  11.843  31.884  1.00 97.17 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? 10.931  10.656  31.725  1.00 96.88 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? 12.421  11.028  31.601  1.00 96.96 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? 13.262  10.445  32.281  1.00 95.45 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? 10.409  9.872   30.506  1.00 95.80 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? 10.698  8.384   30.574  1.00 92.93 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? 10.950  7.810   31.612  1.00 82.95 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? 10.593  7.711   29.447  1.00 82.82 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? 12.729  12.067  30.822  1.00 97.22 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? 14.083  12.605  30.717  1.00 97.09 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? 14.583  13.208  32.039  1.00 96.95 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? 15.712  12.950  32.444  1.00 95.49 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? 14.111  13.640  29.593  1.00 96.48 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? 13.734  13.947  32.761  1.00 96.89 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? 14.072  14.454  34.092  1.00 96.64 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? 14.365  13.314  35.080  1.00 96.33 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? 15.308  13.405  35.861  1.00 94.82 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? 12.926  15.315  34.627  1.00 96.30 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? 12.702  16.834  33.676  1.00 93.42 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? 13.585  12.238  35.031  1.00 95.97 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? 13.804  11.061  35.875  1.00 95.78 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? 15.156  10.399  35.565  1.00 95.63 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? 15.909  10.094  36.485  1.00 94.33 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? 12.644  10.076  35.694  1.00 94.96 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? 12.547  9.078   36.850  1.00 88.32 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? 12.003  9.793   38.431  1.00 87.28 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? 10.254  10.081  38.080  1.00 78.42 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? 15.493  10.262  34.292  1.00 95.96 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? 16.817  9.811   33.880  1.00 95.70 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? 17.921  10.776  34.346  1.00 95.31 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? 18.965  10.334  34.815  1.00 93.63 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? 16.820  9.633   32.358  1.00 95.09 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? 17.665  12.079  34.305  1.00 94.97 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? 18.598  13.110  34.758  1.00 94.38 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? 18.921  13.063  36.251  1.00 94.16 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? 20.057  13.337  36.640  1.00 92.00 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? 17.950  12.676  37.087  1.00 94.41 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? 18.170  12.455  38.529  1.00 93.59 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? 19.065  11.235  38.759  1.00 92.91 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? 19.897  11.227  39.665  1.00 90.71 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? 16.819  12.278  39.263  1.00 92.59 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? 16.002  13.587  39.227  1.00 86.27 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? 17.011  11.844  40.729  1.00 86.46 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? 14.535  13.396  39.623  1.00 82.45 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? 18.886  10.204  37.947  1.00 93.25 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? 19.523  8.903   38.143  1.00 92.59 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? 20.855  8.753   37.402  1.00 91.77 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? 21.667  7.906   37.774  1.00 88.24 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? 18.530  7.817   37.719  1.00 92.01 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? 17.270  7.756   38.601  1.00 91.49 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? 16.225  6.871   37.940  1.00 86.90 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? 17.585  7.193   39.985  1.00 86.95 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? 21.082  9.575   36.388  1.00 91.97 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? 22.255  9.471   35.532  1.00 91.29 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? 23.553  9.575   36.324  1.00 90.33 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? 23.823  10.561  37.018  1.00 87.19 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? 22.204  10.528  34.428  1.00 90.62 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? 23.396  10.458  33.494  1.00 90.96 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? 24.531  11.260  33.716  1.00 86.80 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? 23.400  9.541   32.423  1.00 86.99 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? 25.654  11.150  32.881  1.00 85.62 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? 24.519  9.425   31.587  1.00 85.38 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? 25.648  10.232  31.817  1.00 87.36 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? 26.742  10.116  31.004  1.00 85.82 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? 24.368  8.558   36.154  1.00 87.98 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? 25.726  8.506   36.665  1.00 86.57 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? 26.678  8.300   35.482  1.00 86.70 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? 26.453  7.382   34.692  1.00 80.37 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? 25.829  7.374   37.694  1.00 81.76 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? 27.180  7.354   38.401  1.00 72.19 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? 27.200  6.206   39.803  1.00 66.39 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? 28.860  6.522   40.441  1.00 59.33 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? 27.721  9.119   35.361  1.00 85.72 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? 28.720  8.886   34.331  1.00 84.69 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? 29.389  7.529   34.568  1.00 84.08 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? 29.913  7.261   35.649  1.00 77.32 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? 29.690  10.065  34.422  1.00 81.04 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? 29.542  10.560  35.863  1.00 78.39 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? 28.085  10.245  36.196  1.00 81.45 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? 29.333  6.678   33.572  1.00 82.13 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? 29.974  5.364   33.543  1.00 80.16 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? 30.998  5.368   32.415  1.00 77.80 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? 30.675  5.032   31.284  1.00 66.41 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? 28.928  4.251   33.367  1.00 75.59 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? 28.009  4.077   34.584  1.00 71.55 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? 27.059  2.905   34.328  1.00 68.35 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? 26.126  2.672   35.445  1.00 64.57 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? 26.068  1.593   36.223  1.00 59.81 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? 26.902  0.601   36.111  1.00 56.23 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? 25.144  1.492   37.133  1.00 56.37 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? 32.197  5.785   32.738  1.00 73.49 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? 33.329  5.686   31.825  1.00 72.23 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? 34.421  4.857   32.476  1.00 73.28 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? 34.668  5.009   33.670  1.00 65.22 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? 35.046  3.995   31.706  1.00 68.57 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? 36.369  3.537   32.086  1.00 67.90 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? 37.308  4.746   31.987  1.00 69.95 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? 37.228  5.505   31.021  1.00 62.85 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? 36.790  2.389   31.171  1.00 59.73 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? 38.158  4.936   32.990  1.00 70.14 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? 39.260  5.883   32.848  1.00 69.88 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? 40.164  5.373   31.729  1.00 71.54 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? 40.729  4.280   31.812  1.00 65.86 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? 40.026  6.059   34.163  1.00 62.38 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? 39.250  6.915   35.180  1.00 53.45 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? 40.002  7.148   36.498  1.00 46.65 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? 39.551  8.024   37.270  1.00 40.79 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? 40.989  6.429   36.763  1.00 41.28 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? 40.240  6.134   30.666  1.00 72.84 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? 41.121  5.806   29.551  1.00 73.46 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? 42.537  6.179   29.968  1.00 75.80 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? 42.790  7.319   30.351  1.00 70.42 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? 40.693  6.524   28.261  1.00 67.49 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? 41.562  6.085   27.087  1.00 59.88 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? 39.231  6.209   27.906  1.00 59.61 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? 43.453  5.230   29.884  1.00 74.10 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? 44.868  5.533   30.070  1.00 74.52 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? 45.375  6.329   28.861  1.00 75.92 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? 45.837  5.785   27.855  1.00 69.45 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? 45.665  4.252   30.327  1.00 68.53 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? 47.155  4.516   30.567  1.00 61.97 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? 47.581  5.697   30.564  1.00 54.66 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? 47.888  3.517   30.698  1.00 54.55 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? 45.259  7.643   28.970  1.00 77.06 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? 45.611  8.563   27.900  1.00 76.34 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? 47.066  8.443   27.444  1.00 77.15 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? 47.341  8.581   26.256  1.00 72.42 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? 45.297  9.987   28.355  1.00 72.64 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? 43.514  10.334  28.444  1.00 66.84 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? 47.990  8.135   28.345  1.00 77.74 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? 49.389  7.940   27.953  1.00 76.45 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? 49.554  6.736   27.031  1.00 77.75 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? 50.240  6.822   26.022  1.00 72.21 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? 50.283  7.760   29.181  1.00 71.67 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? 50.507  9.054   29.956  1.00 64.34 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? 51.841  8.853   31.174  1.00 56.80 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? 51.770  10.461  31.979  1.00 50.88 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? 48.919  5.623   27.365  1.00 77.69 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? 49.017  4.416   26.543  1.00 77.50 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? 48.327  4.584   25.190  1.00 78.14 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? 48.862  4.157   24.168  1.00 73.86 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? 48.468  3.204   27.299  1.00 74.14 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? 47.064  3.213   27.395  1.00 65.49 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? 47.189  5.273   25.170  1.00 77.45 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? 46.414  5.503   23.957  1.00 76.68 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? 47.154  6.430   22.980  1.00 77.46 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? 47.326  6.092   21.813  1.00 73.41 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? 45.037  6.069   24.351  1.00 73.11 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? 44.024  6.021   23.186  1.00 68.28 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? 43.433  4.626   23.031  1.00 62.20 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? 42.884  6.997   23.434  1.00 62.95 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? 47.629  7.571   23.466  1.00 77.28 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? 48.279  8.580   22.620  1.00 75.70 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? 49.663  8.161   22.104  1.00 75.95 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? 50.101  8.662   21.070  1.00 70.84 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? 48.361  9.907   23.385  1.00 72.21 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? 47.010  10.595  23.635  1.00 69.42 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? 47.232  11.842  24.485  1.00 63.58 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? 46.325  11.019  22.343  1.00 65.61 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? 50.328  7.240   22.785  1.00 76.17 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? 51.608  6.693   22.318  1.00 74.42 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? 51.469  5.632   21.217  1.00 74.84 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? 52.472  5.177   20.668  1.00 68.41 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? 52.392  6.152   23.520  1.00 69.31 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? 52.998  7.252   24.375  1.00 64.91 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? 53.362  8.315   23.927  1.00 57.71 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? 53.176  6.998   25.650  1.00 57.76 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? 50.248  5.211   20.897  1.00 75.77 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? 50.015  4.277   19.793  1.00 74.66 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? 49.900  5.018   18.458  1.00 75.32 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? 49.553  6.196   18.395  1.00 69.94 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? 48.806  3.364   20.041  1.00 69.84 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? 47.615  4.077   20.188  1.00 62.77 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? 48.989  2.480   21.269  1.00 60.25 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? 50.195  4.323   17.368  1.00 73.06 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? 50.015  4.871   16.020  1.00 71.99 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? 48.528  4.976   15.693  1.00 73.08 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? 47.878  3.980   15.371  1.00 67.14 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? 50.739  4.025   14.964  1.00 65.85 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? 50.574  2.651   15.216  1.00 58.63 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? 52.238  4.309   14.953  1.00 55.72 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? 48.004  6.192   15.752  1.00 72.86 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? 46.597  6.473   15.501  1.00 71.66 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? 46.365  6.789   14.021  1.00 72.95 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? 46.995  7.680   13.450  1.00 67.01 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? 46.145  7.612   16.425  1.00 65.74 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? 46.279  7.288   17.927  1.00 60.94 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? 46.059  8.547   18.748  1.00 55.91 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? 45.288  6.213   18.371  1.00 57.46 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? 45.436  6.067   13.406  1.00 73.32 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? 45.033  6.302   12.013  1.00 72.83 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? 43.827  7.235   11.878  1.00 74.20 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? 43.674  7.913   10.864  1.00 67.84 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? 44.727  4.964   11.341  1.00 67.83 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? 43.745  4.243   12.055  1.00 60.96 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? 42.975  7.260   12.901  1.00 76.83 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? 41.763  8.071   12.944  1.00 76.71 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? 41.534  8.598   14.354  1.00 78.06 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? 41.910  7.952   15.330  1.00 72.82 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? 40.554  7.243   12.492  1.00 71.88 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? 40.399  6.096   13.297  1.00 64.11 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? 40.875  9.747   14.461  1.00 78.06 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? 40.464  10.296  15.747  1.00 78.60 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? 39.230  9.570   16.296  1.00 80.68 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? 38.417  9.027   15.547  1.00 75.45 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? 40.222  11.801  15.618  1.00 73.34 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? 40.026  12.348  16.897  1.00 65.73 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? 39.093  9.576   17.620  1.00 81.55 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? 37.913  9.098   18.342  1.00 82.36 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? 37.600  10.039  19.504  1.00 83.79 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? 38.385  10.930  19.828  1.00 80.35 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? 38.138  7.662   18.833  1.00 78.40 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? 39.034  7.636   19.923  1.00 72.41 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? 36.444  9.843   20.147  1.00 86.93 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? 36.066  10.644  21.311  1.00 87.15 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? 37.050  10.489  22.476  1.00 87.96 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? 37.364  11.462  23.152  1.00 85.77 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? 34.652  10.253  21.745  1.00 85.22 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? 34.143  11.056  22.924  1.00 85.66 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? 33.830  10.426  24.140  1.00 80.41 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? 34.005  12.454  22.816  1.00 80.54 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? 33.373  11.183  25.230  1.00 78.23 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? 33.554  13.212  23.906  1.00 78.39 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? 33.237  12.575  25.114  1.00 80.26 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? 37.587  9.292   22.678  1.00 85.95 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? 38.610  9.023   23.691  1.00 85.60 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? 39.901  9.792   23.384  1.00 86.31 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? 40.448  10.458  24.257  1.00 84.21 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? 38.895  7.520   23.747  1.00 83.97 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? 37.677  6.706   24.203  1.00 76.55 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? 37.915  5.193   24.159  1.00 69.73 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? 37.053  4.469   24.711  1.00 61.94 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? 38.926  4.764   23.556  1.00 62.68 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? 40.333  9.784   22.130  1.00 85.56 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? 41.489  10.564  21.678  1.00 85.11 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? 41.239  12.059  21.887  1.00 85.71 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? 42.117  12.753  22.382  1.00 83.67 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? 41.826  10.245  20.207  1.00 83.74 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? 42.300  8.785   20.067  1.00 79.75 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? 42.916  11.190  19.662  1.00 77.45 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? 42.270  8.268   18.629  1.00 71.42 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? 40.033  12.549  21.575  1.00 87.35 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? 39.675  13.951  21.793  1.00 87.16 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? 39.791  14.347  23.267  1.00 87.33 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? 40.378  15.383  23.575  1.00 85.85 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? 38.259  14.217  21.271  1.00 86.50 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? 37.783  15.634  21.523  1.00 86.23 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? 37.065  15.952  22.691  1.00 80.77 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? 38.106  16.660  20.612  1.00 81.16 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? 36.677  17.279  22.948  1.00 78.83 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? 37.722  17.987  20.862  1.00 78.73 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? 37.009  18.296  22.036  1.00 80.19 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? 36.649  19.593  22.291  1.00 79.17 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? 39.271  13.528  24.184  1.00 85.86 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? 39.376  13.793  25.620  1.00 85.18 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? 40.837  13.782  26.086  1.00 85.47 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? 41.279  14.733  26.734  1.00 82.86 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? 38.542  12.776  26.412  1.00 83.70 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? 37.039  13.059  26.286  1.00 77.44 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? 36.196  12.214  27.249  1.00 73.43 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? 36.534  11.111  27.638  1.00 65.89 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? 35.059  12.716  27.679  1.00 63.27 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? 41.604  12.777  25.694  1.00 84.28 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? 43.020  12.681  26.033  1.00 83.26 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? 43.849  13.831  25.443  1.00 83.89 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? 44.691  14.394  26.133  1.00 80.24 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? 43.540  11.325  25.567  1.00 80.86 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? 42.866  9.932   26.520  1.00 74.48 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? 43.579  14.241  24.216  1.00 84.17 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? 44.231  15.402  23.612  1.00 83.37 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? 43.870  16.702  24.331  1.00 83.93 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? 44.733  17.547  24.539  1.00 81.53 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? 43.876  15.481  22.128  1.00 81.50 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? 44.676  14.188  21.136  1.00 75.62 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? 42.618  16.849  24.758  1.00 85.21 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? 42.197  18.018  25.534  1.00 84.49 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? 42.905  18.082  26.883  1.00 84.80 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? 43.342  19.161  27.272  1.00 82.43 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? 40.670  18.001  25.679  1.00 83.03 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? 40.146  19.304  26.302  1.00 74.81 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? 38.623  19.256  26.382  1.00 71.19 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? 38.080  20.497  26.976  1.00 63.63 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? 36.800  20.839  27.011  1.00 57.02 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? 35.862  20.068  26.543  1.00 52.44 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? 36.445  21.981  27.511  1.00 49.70 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? 43.065  16.958  27.571  1.00 84.75 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? 43.881  16.884  28.784  1.00 83.78 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? 45.356  17.179  28.490  1.00 83.71 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? 45.957  17.992  29.187  1.00 81.09 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? 43.741  15.515  29.464  1.00 81.93 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? 42.407  15.377  30.211  1.00 72.96 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? 42.331  14.110  31.074  1.00 68.06 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? 41.468  14.091  31.980  1.00 61.10 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? 43.131  13.174  30.839  1.00 61.71 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? 45.907  16.611  27.433  1.00 82.97 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? 47.293  16.848  27.035  1.00 81.68 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? 47.577  18.330  26.747  1.00 81.93 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? 48.589  18.867  27.184  1.00 78.80 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? 47.616  15.975  25.818  1.00 79.11 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? 46.659  19.020  26.064  1.00 83.51 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? 46.798  20.448  25.781  1.00 81.97 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? 46.602  21.341  27.013  1.00 81.42 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? 47.115  22.459  27.046  1.00 77.24 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? 45.812  20.846  24.677  1.00 79.70 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? 46.043  20.234  23.310  1.00 78.43 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? 47.335  20.083  22.779  1.00 73.37 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? 44.933  19.856  22.529  1.00 73.49 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? 47.517  19.557  21.489  1.00 70.97 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? 45.111  19.331  21.238  1.00 71.12 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? 46.405  19.182  20.718  1.00 72.41 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? 45.853  20.881  28.014  1.00 81.18 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? 45.648  21.614  29.264  1.00 79.93 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? 46.724  21.310  30.309  1.00 79.13 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? 46.988  22.149  31.172  1.00 73.16 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? 44.254  21.301  29.826  1.00 77.32 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? 43.144  21.958  28.996  1.00 70.88 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? 41.734  21.675  29.533  1.00 66.99 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? 41.512  21.018  30.535  1.00 60.66 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? 40.718  22.187  28.876  1.00 58.89 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? 47.333  20.136  30.244  1.00 77.33 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? 48.385  19.753  31.178  1.00 75.00 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? 49.632  20.608  30.947  1.00 74.73 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? 50.219  20.628  29.868  1.00 68.84 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? 48.682  18.253  31.098  1.00 69.89 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? 49.363  17.901  29.920  1.00 61.14 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? 50.031  21.320  31.984  1.00 69.11 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? 51.248  22.148  31.943  1.00 67.18 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? 52.493  21.296  32.202  1.00 67.54 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? 53.592  21.650  31.795  1.00 60.78 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? 51.156  23.302  32.959  1.00 61.75 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? 52.233  24.356  32.709  1.00 55.90 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? 49.800  24.018  32.915  1.00 54.20 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? 52.302  20.171  32.891  1.00 65.28 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? 53.401  19.267  33.196  1.00 64.25 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? 53.761  18.408  31.979  1.00 66.48 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? 52.870  17.967  31.259  1.00 61.04 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? 53.048  18.409  34.424  1.00 57.15 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? 53.405  19.070  35.742  1.00 51.20 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? 54.162  20.024  35.823  1.00 46.02 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? 52.892  18.540  36.831  1.00 45.13 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? 55.047  18.108  31.793  1.00 64.62 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? 55.525  17.306  30.670  1.00 64.48 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? 55.245  15.805  30.868  1.00 66.53 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? 56.129  14.967  30.689  1.00 61.64 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? 57.018  17.646  30.575  1.00 59.55 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? 57.405  17.864  32.038  1.00 58.28 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? 56.165  18.549  32.613  1.00 59.29 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? 54.049  15.457  31.291  1.00 69.79 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? 53.649  14.058  31.479  1.00 69.17 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? 53.403  13.357  30.144  1.00 70.80 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? 53.697  12.171  30.001  1.00 65.14 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? 52.401  13.981  32.371  1.00 63.31 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? 52.721  14.341  33.829  1.00 56.87 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? 51.522  14.208  34.778  1.00 51.61 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? 51.767  14.259  36.006  1.00 46.43 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? 50.376  14.081  34.285  1.00 46.09 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? 52.906  14.097  29.163  1.00 71.86 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? 52.668  13.568  27.829  1.00 71.76 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? 53.946  13.612  26.997  1.00 73.25 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? 54.638  14.628  26.929  1.00 68.99 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? 51.502  14.310  27.173  1.00 67.74 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? 50.179  14.043  27.861  1.00 66.27 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? 49.421  12.910  27.527  1.00 60.97 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? 49.721  14.900  28.879  1.00 61.53 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? 48.209  12.642  28.184  1.00 58.30 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? 48.511  14.632  29.544  1.00 58.78 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? 47.753  13.503  29.194  1.00 58.32 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? 54.250  12.496  26.348  1.00 72.79 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? 55.389  12.405  25.441  1.00 73.15 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? 55.218  13.345  24.237  1.00 74.93 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? 54.090  13.629  23.820  1.00 70.64 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? 55.603  10.953  24.993  1.00 68.18 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? 54.610  10.540  24.086  1.00 61.29 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? 56.312  13.806  23.629  1.00 76.44 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? 56.222  14.619  22.414  1.00 76.81 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? 55.515  13.890  21.267  1.00 77.85 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? 54.813  14.527  20.490  1.00 74.74 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? 57.669  15.000  22.068  1.00 74.21 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? 58.515  13.940  22.772  1.00 71.30 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? 57.701  13.595  24.009  1.00 72.63 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? 55.594  12.556  21.196  1.00 78.87 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? 54.854  11.750  20.213  1.00 78.15 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? 53.338  11.796  20.454  1.00 79.11 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? 52.564  11.853  19.498  1.00 75.28 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? 55.321  10.287  20.264  1.00 75.14 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? 56.762  10.090  19.767  1.00 66.71 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? 57.202  8.617   19.772  1.00 59.80 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? 58.162  8.293   19.032  1.00 53.14 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? 56.603  7.817   20.531  1.00 52.81 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? 52.899  11.814  21.708  1.00 78.47 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? 51.489  11.953  22.052  1.00 77.86 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? 50.938  13.326  21.631  1.00 79.00 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? 49.851  13.417  21.060  1.00 76.08 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? 51.329  11.719  23.559  1.00 74.76 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? 51.721  14.386  21.859  1.00 79.93 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? 51.395  15.736  21.394  1.00 78.95 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? 51.340  15.818  19.866  1.00 79.49 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? 50.389  16.379  19.328  1.00 76.11 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? 52.405  16.733  21.991  1.00 76.29 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? 51.895  17.355  23.301  1.00 70.49 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? 53.045  17.668  24.248  1.00 63.07 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? 51.145  18.658  23.014  1.00 63.95 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? 52.295  15.208  19.163  1.00 81.50 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? 52.307  15.180  17.695  1.00 80.62 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? 51.078  14.460  17.124  1.00 80.86 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? 50.451  14.935  16.172  1.00 77.34 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? 53.603  14.518  17.186  1.00 77.82 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? 54.588  15.464  16.494  1.00 70.48 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? 54.278  16.669  16.338  1.00 61.91 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? 55.651  14.958  16.065  1.00 61.84 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? 50.655  13.350  17.732  1.00 80.05 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? 49.425  12.660  17.349  1.00 79.06 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? 48.187  13.547  17.542  1.00 80.16 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? 47.326  13.600  16.659  1.00 75.48 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? 49.297  11.352  18.146  1.00 75.33 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? 49.988  10.171  17.483  1.00 72.64 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? 50.186  10.100  16.284  1.00 64.75 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? 50.300  9.157   18.266  1.00 65.41 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? 48.119  14.289  18.650  1.00 80.70 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? 47.025  15.227  18.886  1.00 79.75 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? 47.031  16.394  17.892  1.00 80.56 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? 45.986  16.752  17.355  1.00 76.41 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? 47.098  15.725  20.326  1.00 77.17 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? 46.676  14.434  21.526  1.00 71.92 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? 48.205  16.941  17.601  1.00 79.90 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? 48.359  18.035  16.645  1.00 78.34 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? 48.009  17.652  15.205  1.00 78.44 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? 47.649  18.512  14.402  1.00 73.91 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? 49.793  18.550  16.741  1.00 75.39 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? 50.089  19.433  18.295  1.00 69.45 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? 48.058  16.366  14.891  1.00 81.44 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? 47.668  15.865  13.572  1.00 80.59 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? 46.153  15.898  13.344  1.00 80.82 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? 45.719  15.968  12.195  1.00 76.15 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? 48.247  14.450  13.425  1.00 77.74 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? 48.234  13.987  11.967  1.00 71.02 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? 48.872  12.601  11.891  1.00 67.68 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? 48.948  12.141  10.491  1.00 61.39 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? 49.450  10.988  10.088  1.00 55.19 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? 49.939  10.125  10.933  1.00 52.24 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? 49.468  10.690  8.823   1.00 49.24 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? 45.369  15.823  14.413  1.00 81.75 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? 43.904  15.790  14.350  1.00 80.40 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? 43.247  17.095  14.801  1.00 80.78 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? 42.171  17.434  14.304  1.00 75.45 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? 43.396  14.607  15.182  1.00 77.17 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? 43.841  13.249  14.677  1.00 76.56 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? 43.465  12.806  13.394  1.00 70.24 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? 44.635  12.418  15.485  1.00 70.64 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? 43.888  11.555  12.923  1.00 66.81 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? 45.058  11.164  15.016  1.00 67.32 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? 44.689  10.731  13.734  1.00 68.07 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? 43.879  17.829  15.714  1.00 80.67 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? 43.325  19.033  16.317  1.00 79.78 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? 44.296  20.202  16.186  1.00 78.95 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? 45.473  20.098  16.521  1.00 73.19 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? 42.979  18.765  17.783  1.00 77.86 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? 42.078  17.565  17.982  1.00 79.20 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? 40.750  17.587  17.518  1.00 73.86 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? 42.585  16.390  18.572  1.00 75.60 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? 39.938  16.454  17.638  1.00 72.95 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? 41.779  15.252  18.694  1.00 73.97 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? 40.455  15.283  18.222  1.00 76.45 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? 39.675  14.168  18.324  1.00 74.10 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? 43.784  21.333  15.718  1.00 77.48 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? 44.562  22.563  15.659  1.00 75.76 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? 44.529  23.256  17.024  1.00 75.91 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? 43.530  23.867  17.401  1.00 68.73 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? 44.047  23.449  14.508  1.00 69.01 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? 45.003  23.526  13.331  1.00 62.49 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? 46.176  23.224  13.401  1.00 54.72 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? 44.517  23.999  12.203  1.00 54.34 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? 45.624  23.173  17.743  1.00 75.67 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? 45.812  23.905  18.991  1.00 74.05 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? 47.054  24.801  18.906  1.00 74.68 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? 47.995  24.527  18.167  1.00 69.55 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? 45.874  22.916  20.159  1.00 69.37 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? 45.605  23.572  21.480  1.00 65.82 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? 46.546  24.044  22.364  1.00 57.29 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? 44.379  23.875  22.017  1.00 57.42 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? 45.909  24.599  23.409  1.00 54.54 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? 44.589  24.520  23.229  1.00 56.25 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? 47.069  25.881  19.673  1.00 73.71 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? 48.190  26.837  19.694  1.00 72.58 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? 49.533  26.202  20.070  1.00 72.47 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? 50.573  26.655  19.603  1.00 67.48 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? 47.895  27.974  20.671  1.00 68.77 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? 47.379  27.463  21.886  1.00 62.82 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? 46.844  28.937  20.115  1.00 59.61 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? 49.493  25.144  20.861  1.00 74.75 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? 50.691  24.387  21.260  1.00 73.72 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? 51.318  23.649  20.066  1.00 73.90 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? 52.532  23.487  20.018  1.00 67.51 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? 50.341  23.424  22.421  1.00 69.48 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? 49.867  24.230  23.656  1.00 63.62 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? 51.534  22.529  22.802  1.00 60.28 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? 49.286  23.378  24.785  1.00 56.58 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? 50.516  23.273  19.072  1.00 74.12 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? 50.995  22.557  17.885  1.00 71.23 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? 51.876  23.397  16.952  1.00 69.48 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? 52.557  22.844  16.091  1.00 62.81 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? 49.786  22.030  17.111  1.00 67.72 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? 48.743  20.907  18.077  1.00 62.46 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? 51.839  24.707  17.108  1.00 69.22 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? 52.657  25.624  16.312  1.00 67.31 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? 54.057  25.874  16.908  1.00 66.14 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? 54.836  26.633  16.329  1.00 59.53 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? 51.875  26.924  16.119  1.00 61.75 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? 54.352  25.302  18.067  1.00 67.67 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? 55.645  25.441  18.731  1.00 65.61 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? 56.600  24.300  18.400  1.00 61.97 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? 56.158  23.136  18.390  1.00 53.96 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? 55.480  25.580  20.252  1.00 58.12 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? 54.913  26.949  20.620  1.00 52.39 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? 54.935  27.243  22.123  1.00 47.46 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? 55.192  26.414  22.980  1.00 43.62 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? 54.679  28.479  22.501  1.00 41.64 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? 57.777  24.638  18.191  1.00 44.20 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? -64.996 -26.980 -8.694  1.00 21.24 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? -64.983 -25.554 -8.319  1.00 24.46 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? -63.597 -25.028 -8.656  1.00 25.04 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? -62.659 -25.309 -7.934  1.00 23.31 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? -65.313 -25.370 -6.834  1.00 23.52 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? -66.820 -25.505 -6.554  1.00 22.18 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? -67.203 -25.491 -4.785  1.00 20.66 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? -69.012 -25.322 -4.835  1.00 18.27 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? -63.462 -24.430 -9.860  1.00 26.17 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? -62.191 -24.573 -10.600 1.00 26.90 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? -61.199 -23.404 -10.441 1.00 26.43 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? -60.173 -23.504 -9.790  1.00 25.29 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? -62.515 -24.721 -12.101 1.00 25.26 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? -63.255 -25.991 -12.522 1.00 23.72 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? -63.651 -25.913 -14.005 1.00 22.34 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? -63.451 -26.920 -14.721 1.00 20.58 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? -64.171 -24.838 -14.405 1.00 24.66 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? -61.517 -22.350 -11.156 1.00 27.12 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? -60.528 -21.521 -11.838 1.00 28.31 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? -60.086 -20.281 -11.057 1.00 27.87 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? -59.899 -19.238 -11.684 1.00 25.53 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? -61.113 -21.115 -13.207 1.00 25.56 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? -60.962 -22.166 -14.286 1.00 22.66 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? -60.035 -22.944 -14.311 1.00 22.15 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? -61.863 -22.192 -15.248 1.00 23.92 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? -59.991 -20.320 -9.738  1.00 27.89 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? -59.749 -19.069 -9.015  1.00 27.79 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? -58.322 -18.555 -9.295  1.00 26.78 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? -57.343 -19.092 -8.763  1.00 25.17 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? -60.097 -19.207 -7.522  1.00 25.80 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? -60.552 -17.875 -6.904  1.00 23.10 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? -60.502 -16.833 -7.604  1.00 23.03 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? -60.972 -17.903 -5.728  1.00 23.67 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? -58.171 -17.584 -10.202 1.00 25.35 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? -56.868 -17.205 -10.715 1.00 25.87 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? -56.196 -16.324 -9.668  1.00 26.60 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? -56.425 -15.112 -9.621  1.00 24.31 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? -57.158 -16.498 -12.045 1.00 22.78 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? -58.522 -15.858 -11.813 1.00 22.78 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? -59.217 -16.825 -10.841 1.00 26.61 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? -55.404 -16.930 -8.823  1.00 25.59 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? -54.678 -16.221 -7.771  1.00 25.23 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? -53.749 -15.181 -8.401  1.00 25.04 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? -52.647 -15.490 -8.861  1.00 23.53 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? -53.931 -17.210 -6.862  1.00 23.28 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? -53.050 -18.040 -7.590  1.00 21.93 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? -54.235 -13.961 -8.465  1.00 24.77 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? -53.517 -12.821 -9.030  1.00 25.45 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? -52.270 -12.585 -8.184  1.00 24.79 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? -52.331 -11.917 -7.156  1.00 23.32 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? -54.409 -11.567 -9.059  1.00 24.17 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? -55.430 -11.566 -10.210 1.00 22.45 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? -56.238 -10.261 -10.177 1.00 21.38 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? -57.131 -10.125 -11.345 1.00 20.01 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? -57.954 -9.107  -11.597 1.00 19.83 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? -58.068 -8.102  -10.775 1.00 18.93 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? -58.669 -9.091  -12.685 1.00 17.99 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? -51.145 -13.138 -8.628  1.00 24.07 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? -49.826 -12.750 -8.131  1.00 25.23 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? -49.677 -11.255 -8.405  1.00 24.44 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? -49.399 -10.856 -9.528  1.00 23.60 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? -48.715 -13.561 -8.816  1.00 24.28 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? -48.561 -14.980 -8.241  1.00 22.68 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? -47.383 -15.697 -8.925  1.00 22.22 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? -47.096 -17.006 -8.301  1.00 20.19 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? -46.131 -17.848 -8.659  1.00 19.82 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? -45.336 -17.589 -9.661  1.00 19.12 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? -45.945 -18.960 -8.011  1.00 18.41 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? -49.959 -10.443 -7.408  1.00 25.38 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? -49.712 -9.007  -7.477  1.00 25.52 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? -48.201 -8.829  -7.566  1.00 24.85 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? -47.511 -8.960  -6.560  1.00 23.72 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? -50.293 -8.278  -6.254  1.00 24.49 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? -51.809 -8.028  -6.366  1.00 22.45 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? -52.295 -7.255  -5.136  1.00 21.46 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? -53.702 -6.823  -5.267  1.00 20.06 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? -54.407 -6.160  -4.354  1.00 19.52 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? -53.906 -5.855  -3.189  1.00 18.51 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? -55.631 -5.793  -4.604  1.00 17.80 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? -47.721 -8.589  -8.774  1.00 23.92 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? -46.360 -8.113  -8.964  1.00 22.88 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? -46.220 -6.810  -8.180  1.00 22.24 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? -46.985 -5.864  -8.379  1.00 21.57 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? -46.050 -7.924  -10.453 1.00 22.01 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? -45.893 -9.275  -11.173 1.00 20.17 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? -45.557 -9.141  -12.666 1.00 19.09 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? -45.048 -10.143 -13.214 1.00 17.38 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? -45.844 -8.069  -13.247 1.00 20.36 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? -45.320 -6.804  -7.231  1.00 23.79 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? -45.010 -5.610  -6.460  1.00 22.06 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? -44.330 -4.620  -7.398  1.00 22.14 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? -43.125 -4.716  -7.635  1.00 21.37 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? -44.122 -5.970  -5.262  1.00 20.83 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? -42.993 -6.705  -5.686  1.00 19.15 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? -45.121 -3.717  -7.955  1.00 24.86 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? -44.629 -2.636  -8.797  1.00 23.86 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? -43.723 -1.781  -7.910  1.00 24.00 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? -44.207 -1.038  -7.059  1.00 22.85 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? -45.808 -1.841  -9.406  1.00 22.46 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? -46.716 -2.752  -10.266 1.00 20.58 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? -45.277 -0.665  -10.248 1.00 21.59 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? -48.023 -2.090  -10.724 1.00 20.48 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? -42.419 -1.921  -8.080  1.00 23.45 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? -41.471 -1.045  -7.404  1.00 22.37 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? -41.662 0.367   -7.946  1.00 22.58 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? -41.332 0.645   -9.100  1.00 21.96 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? -40.035 -1.546  -7.604  1.00 21.40 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? -39.702 -1.600  -8.978  1.00 19.44 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? -42.197 1.247   -7.133  1.00 24.91 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? -42.530 2.632   -7.493  1.00 23.93 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? -41.307 3.536   -7.719  1.00 23.76 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? -41.475 4.711   -8.031  1.00 22.57 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? -43.449 3.209   -6.401  1.00 22.31 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? -44.941 2.888   -6.606  1.00 19.95 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? -45.705 3.070   -5.302  1.00 18.89 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? -45.562 3.826   -7.656  1.00 21.33 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? -40.102 3.022   -7.572  1.00 26.27 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? -38.874 3.825   -7.637  1.00 26.20 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? -38.638 4.597   -8.943  1.00 25.93 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? -38.131 5.712   -8.859  1.00 24.40 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? -37.633 2.973   -7.340  1.00 24.29 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? -37.750 1.687   -7.908  1.00 22.10 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? -37.431 2.786   -5.838  1.00 21.93 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? -38.952 4.084   -10.143 1.00 27.12 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? -38.509 4.768   -11.360 1.00 27.25 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? -39.325 6.019   -11.698 1.00 27.40 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? -38.878 6.831   -12.502 1.00 25.49 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? -38.596 3.711   -12.464 1.00 25.15 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? -39.739 2.813   -12.009 1.00 24.58 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? -39.591 2.831   -10.483 1.00 27.20 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? -40.517 6.184   -11.130 1.00 27.73 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? -41.497 7.167   -11.625 1.00 26.73 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? -41.016 8.609   -11.468 1.00 26.74 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? -41.224 9.426   -12.361 1.00 25.16 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? -42.873 6.975   -10.954 1.00 24.69 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? -43.927 7.908   -11.560 1.00 21.37 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? -43.394 5.542   -11.125 1.00 23.00 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? -40.371 8.921   -10.363 1.00 27.31 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? -40.019 10.307  -10.050 1.00 26.94 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? -38.968 10.898  -11.006 1.00 27.10 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? -39.087 12.048  -11.421 1.00 25.98 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? -39.566 10.380  -8.593  1.00 25.60 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? -37.962 10.110  -11.393 1.00 30.76 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? -36.933 10.585  -12.335 1.00 31.19 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? -37.453 10.732  -13.768 1.00 30.23 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? -36.879 11.480  -14.548 1.00 28.66 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? -35.700 9.673   -12.313 1.00 30.42 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? -34.760 9.962   -11.126 1.00 28.71 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? -33.434 9.210   -11.303 1.00 27.36 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? -32.421 9.605   -10.220 1.00 24.77 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? -31.089 9.004   -10.463 1.00 23.03 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? -38.506 10.022  -14.119 1.00 31.23 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? -38.999 9.993   -15.494 1.00 29.95 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? -39.544 11.326  -15.994 1.00 29.74 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? -39.328 11.674  -17.149 1.00 28.31 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? -40.235 12.071  -15.140 1.00 29.55 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? -40.926 13.295  -15.559 1.00 29.09 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? -39.974 14.438  -15.920 1.00 28.92 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? -40.188 15.102  -16.930 1.00 27.81 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? -41.934 13.720  -14.475 1.00 27.75 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? -43.332 13.109  -14.676 1.00 24.87 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? -44.125 13.151  -13.378 1.00 23.59 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? -44.127 13.884  -15.740 1.00 26.41 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? -38.934 14.667  -15.128 1.00 29.50 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? -37.991 15.764  -15.402 1.00 29.31 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? -37.182 15.518  -16.687 1.00 29.18 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? -37.006 16.432  -17.490 1.00 28.76 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? -37.062 16.006  -14.199 1.00 28.46 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? -37.772 16.711  -13.027 1.00 26.26 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? -36.829 17.103  -11.872 1.00 24.85 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? -37.203 18.004  -11.088 1.00 23.20 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? -35.741 16.498  -11.744 1.00 25.23 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? -36.770 14.286  -16.942 1.00 38.34 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? -36.037 13.947  -18.165 1.00 38.22 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? -36.913 13.933  -19.428 1.00 37.27 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -36.377 13.940  -20.531 1.00 35.66 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? -35.274 12.627  -17.979 1.00 35.99 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? -33.918 12.798  -17.303 1.00 32.82 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? -33.500 13.860  -16.891 1.00 32.73 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? -33.169 11.725  -17.195 1.00 33.69 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? -38.250 13.950  -19.308 1.00 37.66 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? -39.137 14.007  -20.476 1.00 37.95 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -38.847 15.207  -21.375 1.00 37.09 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -38.986 15.100  -22.589 1.00 35.55 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? -40.615 14.059  -20.055 1.00 35.92 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? -41.207 12.679  -19.793 1.00 33.43 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? -42.989 12.742  -19.435 1.00 31.34 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? -43.296 10.985  -19.160 1.00 28.66 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -38.439 16.334  -20.809 1.00 42.37 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -38.134 17.527  -21.603 1.00 40.91 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -36.947 17.327  -22.548 1.00 40.59 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -37.015 17.702  -23.721 1.00 39.29 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -35.893 16.692  -22.058 1.00 45.95 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -34.705 16.396  -22.858 1.00 45.51 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -34.974 15.298  -23.899 1.00 45.18 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -34.635 15.467  -25.069 1.00 43.67 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -33.557 16.025  -21.916 1.00 43.56 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -35.660 14.223  -23.512 1.00 45.21 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -36.040 13.149  -24.434 1.00 45.00 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -37.025 13.639  -25.501 1.00 43.56 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -36.961 13.217  -26.655 1.00 42.07 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -36.664 11.977  -23.660 1.00 42.89 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -35.656 11.131  -22.874 1.00 39.92 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -34.456 11.146  -23.219 1.00 38.99 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -36.120 10.423  -21.951 1.00 39.16 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -37.925 14.569  -25.161 1.00 40.85 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -38.829 15.187  -26.125 1.00 41.15 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -38.068 16.047  -27.137 1.00 41.63 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -38.350 15.975  -28.329 1.00 40.24 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -39.898 15.999  -25.391 1.00 38.77 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -41.017 16.481  -26.296 1.00 35.25 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -41.084 17.825  -26.705 1.00 33.18 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -41.994 15.572  -26.734 1.00 33.53 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -42.130 18.255  -27.535 1.00 30.93 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -43.039 16.000  -27.568 1.00 31.82 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -43.109 17.341  -27.967 1.00 32.06 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -37.063 16.797  -26.693 1.00 45.82 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -36.169 17.532  -27.590 1.00 45.73 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -35.379 16.585  -28.498 1.00 45.36 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -35.269 16.840  -29.696 1.00 44.60 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -35.222 18.419  -26.763 1.00 44.29 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -35.800 19.819  -26.487 1.00 41.36 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -35.077 20.471  -25.312 1.00 40.04 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -35.625 20.730  -27.708 1.00 42.75 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -34.879 15.482  -27.963 1.00 49.24 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -34.111 14.492  -28.727 1.00 49.12 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -35.016 13.745  -29.731 1.00 48.41 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -34.640 13.556  -30.885 1.00 46.60 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -33.365 13.570  -27.735 1.00 46.72 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -32.114 12.896  -28.327 1.00 44.40 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -31.138 12.345  -27.249 1.00 41.87 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -29.905 12.321  -27.505 1.00 39.54 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -31.564 12.001  -26.129 1.00 39.31 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -36.251 13.417  -29.350 1.00 48.81 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -37.238 12.826  -30.264 1.00 48.93 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -37.691 13.793  -31.361 1.00 48.34 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -37.881 13.386  -32.507 1.00 46.48 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -38.450 12.298  -29.484 1.00 45.89 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -39.278 13.337  -28.999 1.00 43.23 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -37.821 15.078  -31.038 1.00 46.02 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -38.077 16.122  -32.030 1.00 45.85 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -36.903 16.266  -32.998 1.00 45.23 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -37.123 16.420  -34.197 1.00 43.59 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -38.352 17.460  -31.326 1.00 43.27 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -39.817 17.664  -30.907 1.00 40.34 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -39.904 18.850  -29.952 1.00 38.98 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -40.707 17.973  -32.112 1.00 41.02 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -35.668 16.195  -32.511 1.00 47.87 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -34.469 16.228  -33.352 1.00 47.52 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -34.386 15.012  -34.287 1.00 46.31 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -34.055 15.173  -35.463 1.00 44.29 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -33.195 16.330  -32.501 1.00 45.22 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -32.904 17.764  -32.032 1.00 42.59 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -31.484 17.964  -31.476 1.00 40.11 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -31.073 19.145  -31.340 1.00 37.89 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -30.771 16.964  -31.226 1.00 39.06 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -34.735 13.817  -33.823 1.00 48.44 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -34.782 12.608  -34.662 1.00 47.43 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -36.011 12.573  -35.604 1.00 45.93 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -36.156 11.651  -36.403 1.00 43.34 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -34.657 11.333  -33.804 1.00 44.59 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -33.233 11.126  -33.231 1.00 41.83 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -32.981 9.736   -32.608 1.00 39.59 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -31.796 9.408   -32.325 1.00 37.27 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -33.944 8.957   -32.440 1.00 38.31 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -36.884 13.582  -35.563 1.00 42.62 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -38.082 13.674  -36.404 1.00 42.08 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -39.175 12.658  -36.063 1.00 41.65 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -40.215 12.637  -36.729 1.00 39.25 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -38.963 11.830  -35.057 1.00 36.62 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -39.992 10.939  -34.537 1.00 36.96 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -40.916 11.741  -33.618 1.00 35.94 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -40.764 11.757  -32.402 1.00 34.45 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -39.387 9.709   -33.847 1.00 35.47 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -38.684 8.772   -34.841 1.00 33.75 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -38.337 7.407   -34.245 1.00 31.59 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -38.658 7.063   -33.124 1.00 30.66 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -37.690 6.555   -35.010 1.00 30.18 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -41.893 12.408  -34.229 1.00 35.15 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -43.039 12.883  -33.467 1.00 34.99 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -43.649 11.673  -32.754 1.00 34.30 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -43.952 10.676  -33.421 1.00 32.75 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -44.060 13.549  -34.408 1.00 32.99 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -43.770 15.041  -34.646 1.00 29.81 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -44.388 15.506  -35.960 1.00 28.40 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -44.355 15.897  -33.517 1.00 30.78 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -43.835 11.723  -31.450 1.00 32.92 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -44.535 10.661  -30.756 1.00 32.90 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -45.920 10.528  -31.390 1.00 33.14 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -46.630 11.522  -31.573 1.00 31.37 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -44.573 11.075  -29.279 1.00 30.29 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -44.402 12.593  -29.310 1.00 29.82 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -43.546 12.830  -30.554 1.00 32.91 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -46.298 9.306   -31.750 1.00 32.72 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -47.668 8.983   -32.165 1.00 33.39 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -48.600 9.066   -30.950 1.00 32.95 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -49.200 8.069   -30.554 1.00 31.42 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -47.741 7.594   -32.820 1.00 31.63 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -47.152 7.507   -34.234 1.00 29.70 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -47.407 6.084   -34.755 1.00 28.30 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -46.982 5.905   -36.151 1.00 26.41 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -47.091 4.790   -36.861 1.00 25.35 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -47.601 3.701   -36.344 1.00 24.49 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -46.692 4.749   -38.100 1.00 23.27 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -48.682 10.214  -30.329 1.00 33.10 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -49.760 10.469  -29.390 1.00 33.72 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -51.032 10.681  -30.201 1.00 33.57 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -51.032 11.476  -31.145 1.00 31.40 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -49.453 11.671  -28.495 1.00 30.99 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -49.241 12.840  -29.250 1.00 29.12 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -52.109 10.006  -29.822 1.00 32.01 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -53.448 10.179  -30.402 1.00 32.34 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -54.061 11.571  -30.138 1.00 31.76 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -55.221 11.816  -30.464 1.00 29.73 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -54.376 9.070   -29.878 1.00 29.12 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -54.208 7.721   -30.585 1.00 26.14 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -53.918 7.717   -31.799 1.00 25.69 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -54.415 6.694   -29.908 1.00 25.39 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -53.301 12.484  -29.548 1.00 32.16 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -53.732 13.868  -29.398 1.00 33.15 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -53.885 14.488  -30.786 1.00 32.15 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -52.973 14.452  -31.611 1.00 30.87 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -52.754 14.648  -28.509 1.00 31.08 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -52.988 14.388  -27.008 1.00 28.14 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -51.781 14.843  -26.196 1.00 27.49 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -54.222 15.156  -26.501 1.00 29.91 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -55.058 15.044  -31.038 1.00 31.84 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -55.403 15.578  -32.348 1.00 32.75 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -54.413 16.671  -32.763 1.00 32.15 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -54.025 17.515  -31.954 1.00 30.55 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -56.855 16.072  -32.375 1.00 30.47 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -56.987 17.356  -31.817 1.00 27.83 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -54.021 16.721  -34.039 1.00 31.30 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -53.024 17.690  -34.504 1.00 32.29 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -53.477 19.150  -34.359 1.00 32.50 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -52.670 20.067  -34.511 1.00 30.93 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -52.753 17.306  -35.964 1.00 29.91 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -54.026 16.578  -36.398 1.00 30.09 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -54.470 15.868  -35.120 1.00 34.85 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -54.771 19.370  -34.086 1.00 34.18 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -55.332 20.700  -33.887 1.00 35.28 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -54.885 21.336  -32.563 1.00 35.20 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -54.476 22.496  -32.557 1.00 33.76 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -56.858 20.597  -33.988 1.00 32.92 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -54.924 20.595  -31.466 1.00 32.30 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -54.599 21.147  -30.142 1.00 33.02 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -53.116 21.499  -30.013 1.00 31.97 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -52.775 22.585  -29.544 1.00 31.13 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -55.024 20.174  -29.034 1.00 31.38 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -56.541 20.151  -28.838 1.00 29.04 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -56.983 19.262  -27.667 1.00 28.12 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -58.111 19.486  -27.175 1.00 26.23 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -56.202 18.353  -27.295 1.00 29.87 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -52.242 20.642  -30.520 1.00 32.88 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -50.795 20.889  -30.488 1.00 34.06 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -50.442 22.172  -31.261 1.00 33.79 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -49.569 22.933  -30.852 1.00 32.57 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -50.019 19.655  -31.004 1.00 32.28 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -50.345 18.400  -30.163 1.00 30.26 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -48.500 19.924  -30.987 1.00 31.99 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -49.713 17.095  -30.672 1.00 30.63 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -51.152 22.463  -32.363 1.00 33.81 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -50.910 23.693  -33.132 1.00 35.02 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -51.211 24.969  -32.352 1.00 34.01 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -50.555 25.972  -32.602 1.00 32.69 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -51.717 23.692  -34.439 1.00 33.33 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -50.955 23.013  -35.578 1.00 31.15 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -51.756 23.152  -36.870 1.00 30.34 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -51.019 22.617  -38.026 1.00 28.34 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -51.439 22.609  -39.285 1.00 26.59 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -52.604 23.098  -39.620 1.00 25.76 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -50.693 22.111  -40.228 1.00 24.77 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -52.198 24.956  -31.484 1.00 31.87 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -52.622 26.175  -30.788 1.00 33.39 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -51.592 26.644  -29.762 1.00 33.35 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -51.163 27.796  -29.814 1.00 31.89 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -54.011 25.991  -30.159 1.00 30.85 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -53.994 25.027  -29.128 1.00 29.09 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -51.127 25.762  -28.906 1.00 32.28 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -50.200 26.131  -27.825 1.00 33.09 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -48.818 26.566  -28.316 1.00 32.50 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -48.176 27.419  -27.710 1.00 30.99 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -50.069 24.970  -26.836 1.00 30.86 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -49.548 23.820  -27.472 1.00 29.21 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -48.374 26.029  -29.444 1.00 32.84 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -47.088 26.409  -30.032 1.00 31.14 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -47.126 27.726  -30.820 1.00 29.97 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -46.081 28.232  -31.220 1.00 28.51 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -46.561 25.254  -30.895 1.00 29.13 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -46.019 24.085  -30.128 1.00 27.86 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -46.748 23.086  -29.585 1.00 25.43 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -44.623 23.802  -29.787 1.00 27.05 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -45.900 22.195  -28.929 1.00 25.23 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -44.587 22.593  -29.033 1.00 26.87 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -43.392 24.446  -30.047 1.00 29.86 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -43.384 22.050  -28.540 1.00 29.46 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -42.191 23.904  -29.563 1.00 27.69 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -42.185 22.717  -28.813 1.00 28.09 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -48.311 28.286  -31.065 1.00 30.27 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -48.452 29.452  -31.949 1.00 31.87 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -47.873 30.742  -31.369 1.00 31.72 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -47.309 31.547  -32.113 1.00 30.42 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -49.921 29.655  -32.342 1.00 29.50 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -50.725 30.049  -31.247 1.00 26.97 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -47.988 30.943  -30.071 1.00 28.71 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -47.550 32.196  -29.437 1.00 30.07 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -46.039 32.274  -29.203 1.00 29.40 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -45.463 33.366  -29.171 1.00 28.23 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -48.297 32.420  -28.116 1.00 28.00 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -49.769 32.800  -28.317 1.00 25.61 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -50.437 33.299  -27.022 1.00 24.11 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -51.480 33.981  -27.142 1.00 22.03 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -49.897 33.023  -25.922 1.00 25.67 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -45.374 31.131  -29.036 1.00 30.78 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -43.931 31.132  -28.832 1.00 32.07 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -43.212 31.519  -30.136 1.00 32.20 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -43.487 30.991  -31.212 1.00 30.71 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -43.492 29.780  -28.271 1.00 29.51 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -42.275 32.450  -30.045 1.00 30.01 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -41.646 33.077  -31.208 1.00 31.05 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -41.049 32.057  -32.209 1.00 30.82 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -40.268 31.191  -31.824 1.00 29.47 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -40.583 34.062  -30.713 1.00 28.99 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -41.318 32.215  -33.530 1.00 30.01 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -41.028 31.186  -34.539 1.00 31.45 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -39.548 31.042  -34.916 1.00 32.29 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -39.195 30.259  -35.799 1.00 30.72 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -41.896 31.575  -35.741 1.00 28.87 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -42.013 33.095  -35.615 1.00 28.42 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -42.072 33.304  -34.100 1.00 31.65 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -38.654 31.802  -34.301 1.00 35.17 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -37.240 31.863  -34.703 1.00 36.72 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -36.456 30.546  -34.629 1.00 35.99 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -35.548 30.396  -35.448 1.00 34.14 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -36.506 32.968  -33.932 1.00 34.89 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -36.828 34.358  -34.494 1.00 31.58 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -35.991 35.433  -33.795 1.00 29.34 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -36.295 36.804  -34.407 1.00 26.31 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -35.607 37.903  -33.697 1.00 24.20 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -36.721 29.621  -33.708 1.00 33.73 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -35.900 28.408  -33.655 1.00 35.14 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -36.065 27.531  -34.901 1.00 35.22 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -35.083 26.979  -35.387 1.00 33.70 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -36.295 27.693  -32.356 1.00 32.95 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -37.692 28.219  -32.042 1.00 32.67 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -37.657 29.641  -32.603 1.00 35.70 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -37.270 27.473  -35.500 1.00 34.84 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -37.562 26.590  -36.634 1.00 36.73 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -36.711 26.856  -37.881 1.00 37.12 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -36.373 25.925  -38.607 1.00 35.16 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -39.054 26.676  -36.985 1.00 34.03 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -39.902 25.676  -36.226 1.00 31.56 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -40.018 24.358  -36.705 1.00 29.37 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -40.561 26.041  -35.043 1.00 29.64 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -40.792 23.415  -36.007 1.00 26.85 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -41.332 25.099  -34.339 1.00 26.97 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -41.449 23.783  -34.820 1.00 27.08 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -36.348 28.100  -38.149 1.00 39.50 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -35.535 28.407  -39.336 1.00 41.66 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -34.096 27.902  -39.216 1.00 42.58 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -33.529 27.402  -40.189 1.00 40.50 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -35.557 29.909  -39.634 1.00 38.87 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -34.913 30.650  -38.616 1.00 36.42 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -33.518 27.988  -38.030 1.00 46.58 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -32.175 27.451  -37.774 1.00 48.26 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -32.151 25.925  -37.815 1.00 49.05 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -31.168 25.357  -38.276 1.00 46.50 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -31.622 27.959  -36.435 1.00 45.56 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -30.930 29.320  -36.589 1.00 42.27 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -30.251 29.700  -35.272 1.00 40.20 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -29.418 30.911  -35.412 1.00 36.63 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -28.691 31.469  -34.449 1.00 33.08 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -28.685 30.992  -33.230 1.00 31.44 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -27.951 32.513  -34.694 1.00 30.47 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -33.222 25.285  -37.401 1.00 47.84 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -33.378 23.830  -37.453 1.00 46.71 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -33.240 23.265  -38.865 1.00 46.72 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -32.584 22.249  -39.065 1.00 44.68 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -34.745 23.458  -36.868 1.00 43.96 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -34.741 23.175  -35.405 1.00 42.71 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -34.465 24.042  -34.410 1.00 39.30 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -35.035 21.899  -34.767 1.00 40.72 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -34.570 23.384  -33.187 1.00 36.70 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -34.920 22.074  -33.363 1.00 38.72 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -35.386 20.623  -35.251 1.00 39.90 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -35.132 21.011  -32.462 1.00 38.47 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -35.603 19.561  -34.355 1.00 37.79 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -35.475 19.754  -32.974 1.00 37.84 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -33.805 23.946  -39.862 1.00 49.30 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -33.789 23.478  -41.251 1.00 49.81 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -32.372 23.324  -41.809 1.00 50.34 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -32.111 22.371  -42.536 1.00 47.61 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -34.641 24.413  -42.120 1.00 46.00 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -35.679 23.623  -42.928 1.00 42.14 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -36.511 24.569  -43.790 1.00 39.53 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -37.589 23.849  -44.492 1.00 35.45 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -38.468 24.384  -45.328 1.00 31.83 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -38.439 25.655  -45.630 1.00 30.08 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -39.391 23.647  -45.878 1.00 28.97 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -31.473 24.214  -41.437 1.00 54.65 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -30.071 24.153  -41.866 1.00 55.63 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -29.259 23.055  -41.153 1.00 56.94 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -28.218 22.648  -41.656 1.00 53.80 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -29.422 25.531  -41.675 1.00 50.91 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -29.913 26.570  -42.681 1.00 46.03 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -30.572 26.285  -43.661 1.00 43.23 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -29.581 27.821  -42.462 1.00 42.33 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -29.724 22.579  -40.015 1.00 59.10 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -29.047 21.534  -39.234 1.00 58.36 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -29.573 20.116  -39.531 1.00 59.87 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -28.973 19.133  -39.100 1.00 55.29 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -29.120 21.899  -37.744 1.00 54.36 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -28.215 23.099  -37.381 1.00 50.78 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -28.633 23.705  -36.051 1.00 47.63 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -26.744 22.678  -37.272 1.00 48.58 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -30.619 19.994  -40.321 1.00 61.37 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -31.154 18.702  -40.769 1.00 61.45 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -30.113 17.761  -41.401 1.00 63.67 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -30.194 16.559  -41.145 1.00 59.86 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -32.300 18.908  -41.772 1.00 55.38 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -33.638 19.180  -41.083 1.00 50.00 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -34.815 19.199  -42.065 1.00 45.42 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -34.681 19.266  -43.281 1.00 41.67 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -36.027 19.127  -41.560 1.00 39.35 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -29.168 18.227  -42.225 1.00 65.54 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -28.174 17.312  -42.793 1.00 67.00 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -27.292 16.666  -41.721 1.00 69.49 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -26.990 15.484  -41.833 1.00 66.70 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -27.365 18.141  -43.803 1.00 63.20 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -27.575 19.582  -43.362 1.00 60.94 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -28.988 19.556  -42.784 1.00 62.64 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -26.941 17.390  -40.677 1.00 67.55 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -26.149 16.843  -39.580 1.00 67.64 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -26.926 15.775  -38.787 1.00 69.82 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -26.389 14.710  -38.484 1.00 66.46 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -25.694 17.998  -38.680 1.00 63.73 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -28.207 16.024  -38.533 1.00 69.13 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -29.094 15.069  -37.864 1.00 69.09 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -29.292 13.795  -38.694 1.00 71.54 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -29.144 12.687  -38.171 1.00 68.07 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -30.435 15.757  -37.563 1.00 64.52 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -30.333 16.820  -36.455 1.00 58.94 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -31.578 17.701  -36.459 1.00 54.45 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -30.187 16.167  -35.086 1.00 54.48 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -29.531 13.934  -40.005 1.00 74.66 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -29.635 12.792  -40.922 1.00 75.96 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -28.329 12.010  -41.021 1.00 77.51 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -28.366 10.785  -41.031 1.00 74.29 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -30.063 13.250  -42.319 1.00 72.79 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -31.573 13.512  -42.394 1.00 64.47 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -31.947 13.842  -43.837 1.00 61.21 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -33.404 14.017  -43.989 1.00 53.50 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -34.044 14.266  -45.119 1.00 47.36 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -33.407 14.399  -46.255 1.00 44.33 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -35.339 14.392  -45.128 1.00 42.43 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -27.203 12.688  -41.083 1.00 72.83 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -25.908 12.020  -41.102 1.00 73.37 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -25.689 11.202  -39.817 1.00 75.33 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -25.239 10.061  -39.877 1.00 72.61 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -24.808 13.065  -41.304 1.00 70.38 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -26.070 11.755  -38.675 1.00 75.46 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -25.926 11.081  -37.383 1.00 75.65 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -26.854 9.873   -37.252 1.00 77.73 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -26.397 8.822   -36.801 1.00 74.91 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -26.143 12.108  -36.261 1.00 72.22 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -25.774 11.541  -34.884 1.00 64.76 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -25.940 12.636  -33.838 1.00 62.40 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -25.715 12.113  -32.472 1.00 55.84 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -25.957 12.766  -31.347 1.00 50.19 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -26.317 14.022  -31.338 1.00 47.67 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -25.864 12.161  -30.209 1.00 45.00 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -28.104 9.982   -37.664 1.00 79.27 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -29.034 8.849   -37.661 1.00 80.19 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -28.582 7.761   -38.633 1.00 81.85 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -28.502 6.596   -38.250 1.00 77.67 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -30.470 9.301   -37.953 1.00 76.14 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -30.610 9.825   -39.256 1.00 64.24 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -28.148 8.147   -39.834 1.00 82.08 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -27.599 7.227   -40.826 1.00 82.03 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -26.366 6.486   -40.298 1.00 83.14 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -26.281 5.265   -40.417 1.00 79.35 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -27.266 8.006   -42.101 1.00 78.53 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -26.835 7.120   -43.250 1.00 75.11 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -25.476 6.835   -43.467 1.00 67.72 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -27.806 6.562   -44.104 1.00 67.47 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -25.094 6.001   -44.533 1.00 63.07 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -27.426 5.732   -45.170 1.00 63.33 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -26.067 5.452   -45.383 1.00 62.95 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -25.435 7.193   -39.666 1.00 79.24 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -24.265 6.564   -39.061 1.00 79.16 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -24.647 5.590   -37.936 1.00 80.75 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -24.052 4.524   -37.836 1.00 77.04 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -23.300 7.632   -38.537 1.00 75.37 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -22.405 8.414   -39.915 1.00 64.18 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -25.632 5.932   -37.125 1.00 80.09 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -26.089 5.077   -36.021 1.00 80.28 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -26.766 3.811   -36.540 1.00 81.74 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -26.465 2.722   -36.068 1.00 78.05 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -27.019 5.899   -35.110 1.00 76.55 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -27.299 5.199   -33.771 1.00 67.46 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -28.227 6.074   -32.922 1.00 63.91 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -28.481 5.492   -31.586 1.00 55.85 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -29.283 6.008   -30.661 1.00 50.31 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -29.956 7.112   -30.861 1.00 47.38 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -29.426 5.420   -29.511 1.00 44.81 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -27.622 3.961   -37.531 1.00 83.32 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -28.360 2.858   -38.147 1.00 83.49 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -27.427 1.903   -38.907 1.00 84.63 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -27.559 0.682   -38.819 1.00 79.74 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -29.432 3.476   -39.063 1.00 79.71 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -30.545 2.490   -39.440 1.00 68.65 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -31.673 3.166   -40.243 1.00 61.85 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -32.797 2.619   -40.228 1.00 53.93 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -31.406 4.212   -40.880 1.00 56.20 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -26.423 2.456   -39.588 1.00 84.97 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -25.448 1.681   -40.354 1.00 85.08 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -24.161 1.376   -39.580 1.00 86.43 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -23.184 0.907   -40.162 1.00 81.61 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -25.173 2.373   -41.694 1.00 80.80 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -26.398 2.514   -42.550 1.00 78.10 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -27.432 3.398   -42.346 1.00 65.65 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -26.737 1.765   -43.648 1.00 67.06 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -28.368 3.191   -43.280 1.00 65.29 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -27.974 2.204   -44.102 1.00 66.96 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -24.129 1.602   -38.265 1.00 83.49 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -22.931 1.377   -37.443 1.00 84.18 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -22.434 -0.069  -37.539 1.00 85.98 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -21.230 -0.331  -37.558 1.00 81.53 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -23.241 1.750   -35.988 1.00 79.42 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -21.975 1.883   -35.137 1.00 69.63 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -22.328 2.444   -33.449 1.00 62.74 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -20.651 2.842   -32.888 1.00 56.20 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -23.354 -1.017  -37.656 1.00 85.30 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -23.012 -2.422  -37.858 1.00 86.44 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -22.371 -2.642  -39.234 1.00 88.60 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -21.368 -3.354  -39.335 1.00 85.26 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -24.263 -3.282  -37.644 1.00 82.97 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -23.899 -4.770  -37.490 1.00 72.50 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -25.096 -5.641  -37.087 1.00 65.35 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -26.216 -5.197  -36.923 1.00 57.88 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -24.890 -6.924  -36.894 1.00 55.64 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -22.889 -1.983  -40.271 1.00 88.74 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -22.326 -2.028  -41.618 1.00 89.28 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -20.918 -1.418  -41.642 1.00 90.42 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -20.000 -2.036  -42.171 1.00 87.69 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -23.273 -1.300  -42.587 1.00 87.03 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -22.908 -1.521  -44.067 1.00 77.45 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -23.372 -2.886  -44.557 1.00 68.97 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -23.552 -0.452  -44.941 1.00 70.08 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -20.725 -0.268  -41.013 1.00 89.16 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -19.403 0.348   -40.883 1.00 89.57 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -18.416 -0.549  -40.137 1.00 90.70 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -17.261 -0.653  -40.545 1.00 88.76 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -19.514 1.710   -40.191 1.00 86.58 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -19.902 2.832   -41.134 1.00 81.20 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -19.005 3.252   -42.136 1.00 72.15 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -21.149 3.465   -41.013 1.00 71.48 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -19.362 4.291   -43.009 1.00 66.42 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -21.506 4.505   -41.887 1.00 66.15 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -20.612 4.918   -42.887 1.00 66.25 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -18.863 -1.242  -39.099 1.00 89.68 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -18.026 -2.212  -38.386 1.00 91.08 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -17.641 -3.387  -39.286 1.00 92.05 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -16.492 -3.812  -39.264 1.00 90.03 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -18.751 -2.660  -37.108 1.00 89.42 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -17.801 -3.388  -36.141 1.00 77.87 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -18.535 -3.757  -34.848 1.00 75.09 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -17.621 -4.366  -33.859 1.00 64.95 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -17.921 -4.706  -32.612 1.00 58.55 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -19.124 -4.568  -32.124 1.00 53.98 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -17.005 -5.193  -31.822 1.00 50.23 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -18.572 -3.866  -40.096 1.00 92.59 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -18.312 -4.919  -41.081 1.00 92.88 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -17.365 -4.448  -42.188 1.00 93.42 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -16.435 -5.171  -42.535 1.00 90.61 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -19.638 -5.421  -41.671 1.00 90.95 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -20.337 -6.465  -40.853 1.00 83.47 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -20.722 -6.355  -39.567 1.00 70.90 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -20.727 -7.812  -41.275 1.00 75.85 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -21.319 -7.540  -39.153 1.00 68.17 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -21.348 -8.456  -40.172 1.00 73.23 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -20.610 -8.531  -42.488 1.00 64.40 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -21.836 -9.779  -40.258 1.00 68.77 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -21.098 -9.848  -42.575 1.00 61.96 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -21.704 -10.466 -41.471 1.00 63.08 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -17.555 -3.239  -42.695 1.00 92.95 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -16.657 -2.645  -43.690 1.00 92.69 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -15.259 -2.449  -43.093 1.00 93.30 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -14.276 -2.826  -43.721 1.00 92.53 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -17.243 -1.328  -44.246 1.00 91.79 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -18.522 -1.605  -45.071 1.00 84.99 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -16.214 -0.590  -45.124 1.00 82.33 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -19.344 -0.352  -45.380 1.00 73.86 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -15.165 -1.920  -41.887 1.00 91.57 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -13.893 -1.739  -41.191 1.00 91.82 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -13.155 -3.058  -40.964 1.00 92.80 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -11.973 -3.167  -41.289 1.00 91.13 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -13.854 -4.084  -40.486 1.00 92.55 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -13.261 -5.420  -40.344 1.00 92.59 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -12.913 -6.048  -41.693 1.00 93.40 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -11.866 -6.675  -41.810 1.00 91.48 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -14.147 -6.379  -39.540 1.00 90.51 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -15.494 -6.348  -39.956 1.00 77.26 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -14.140 -6.045  -38.050 1.00 74.51 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -13.735 -5.843  -42.716 1.00 93.92 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -13.457 -6.297  -44.076 1.00 93.82 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -12.203 -5.647  -44.661 1.00 94.40 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -11.338 -6.353  -45.181 1.00 92.98 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -12.070 -4.335  -44.514 1.00 93.89 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -10.877 -3.593  -44.926 1.00 94.09 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -9.630  -4.059  -44.170 1.00 94.07 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -8.591  -4.266  -44.789 1.00 93.02 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -11.103 -2.089  -44.718 1.00 93.63 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -11.969 -1.422  -45.807 1.00 85.91 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -12.370 -0.019  -45.355 1.00 77.22 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -11.211 -1.298  -47.127 1.00 78.99 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -9.734  -4.280  -42.860 1.00 93.45 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -8.631  -4.791  -42.048 1.00 93.29 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -8.200  -6.188  -42.513 1.00 93.43 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -7.015  -6.433  -42.713 1.00 92.65 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -9.047  -4.794  -40.566 1.00 92.46 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -7.837  -4.915  -39.613 1.00 83.18 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -7.202  -3.552  -39.362 1.00 74.37 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -8.266  -5.501  -38.272 1.00 75.40 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -9.156  -7.092  -42.754 1.00 93.98 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -8.878  -8.430  -43.275 1.00 93.54 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -8.260  -8.386  -44.680 1.00 94.17 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -7.337  -9.142  -44.968 1.00 92.81 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -10.172 -9.255  -43.293 1.00 92.21 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -10.700 -9.685  -41.602 1.00 83.61 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -8.748  -7.495  -45.537 1.00 93.86 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -8.203  -7.323  -46.889 1.00 94.09 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -6.785  -6.763  -46.836 1.00 94.15 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -5.907  -7.270  -47.526 1.00 92.97 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -9.103  -6.423  -47.749 1.00 93.36 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -10.450 -6.841  -47.681 1.00 81.19 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -8.715  -6.470  -49.224 1.00 78.73 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -6.546  -5.775  -45.984 1.00 93.15 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -5.219  -5.217  -45.750 1.00 93.09 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -4.225  -6.259  -45.234 1.00 93.46 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -3.137  -6.391  -45.790 1.00 91.96 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -4.619  -7.053  -44.245 1.00 92.15 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -3.803  -8.159  -43.732 1.00 91.33 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -3.525  -9.220  -44.805 1.00 91.73 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? -2.407  -9.716  -44.904 1.00 90.87 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -4.509  -8.800  -42.524 1.00 90.05 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -4.372  -7.996  -41.213 1.00 83.05 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -5.359  -8.528  -40.175 1.00 74.40 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -2.964  -8.116  -40.632 1.00 75.76 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -4.522  -9.544  -45.629 1.00 92.51 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -4.357  -10.509 -46.720 1.00 92.29 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -3.414  -9.980  -47.803 1.00 92.86 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? -2.556  -10.714 -48.282 1.00 91.58 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -5.711  -10.859 -47.346 1.00 91.01 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -6.623  -11.315 -46.374 1.00 77.81 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -3.544  -8.706  -48.162 1.00 92.09 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? -2.645  -8.051  -49.103 1.00 92.19 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? -1.211  -7.981  -48.562 1.00 92.18 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? -0.270  -8.290  -49.288 1.00 90.58 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -3.199  -6.662  -49.422 1.00 91.81 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? -1.059  -7.646  -47.281 1.00 93.01 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? 0.239   -7.629  -46.607 1.00 92.51 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? 0.911   -9.007  -46.644 1.00 92.58 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? 2.067   -9.117  -47.038 1.00 91.17 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? 0.044   -7.150  -45.164 1.00 91.41 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? 1.350   -7.014  -44.410 1.00 91.19 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? 1.866   -8.091  -43.669 1.00 85.60 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? 2.074   -5.810  -44.481 1.00 86.12 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? 3.093   -7.965  -43.000 1.00 84.79 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? 3.298   -5.681  -43.809 1.00 84.52 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? 3.810   -6.759  -43.070 1.00 86.67 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? 0.170   -10.062 -46.310 1.00 91.67 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? 0.678   -11.430 -46.366 1.00 91.13 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? 1.097   -11.824 -47.791 1.00 91.38 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? 2.136   -12.448 -47.976 1.00 90.29 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? -0.403  -12.384 -45.832 1.00 90.45 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? 0.126   -13.814 -45.628 1.00 86.49 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? 0.907   -13.933 -44.329 1.00 79.27 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? -1.028  -14.813 -45.596 1.00 79.98 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? 0.300   -11.450 -48.792 1.00 91.98 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? 0.612   -11.703 -50.199 1.00 91.23 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? 1.913   -11.024 -50.624 1.00 91.20 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? 2.766   -11.669 -51.226 1.00 90.13 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? -0.573  -11.253 -51.075 1.00 90.61 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? -1.409  -12.428 -51.606 1.00 81.75 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? -2.824  -11.971 -51.929 1.00 73.57 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? -0.782  -13.001 -52.881 1.00 73.47 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? 2.081   -9.753  -50.276 1.00 91.34 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? 3.303   -9.000  -50.593 1.00 90.93 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? 4.516   -9.606  -49.886 1.00 90.77 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? 5.530   -9.847  -50.535 1.00 88.99 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? 3.137   -7.510  -50.249 1.00 90.16 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? 4.435   -6.723  -50.433 1.00 82.16 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? 2.088   -6.856  -51.157 1.00 82.83 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? 4.394   -9.926  -48.598 1.00 89.77 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? 5.473   -10.551 -47.836 1.00 88.76 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? 5.909   -11.900 -48.436 1.00 88.69 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? 7.099   -12.153 -48.613 1.00 86.45 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? 5.011   -10.701 -46.380 1.00 87.89 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? 4.946   -12.741 -48.816 1.00 90.58 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? 5.233   -14.030 -49.448 1.00 88.98 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? 5.840   -13.889 -50.853 1.00 88.91 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? 6.617   -14.745 -51.264 1.00 86.52 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? 3.946   -14.860 -49.524 1.00 87.62 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? 3.391   -15.401 -47.878 1.00 79.43 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? 5.479   -12.848 -51.597 1.00 90.43 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? 6.029   -12.583 -52.928 1.00 89.32 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? 7.467   -12.061 -52.877 1.00 88.96 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? 8.254   -12.391 -53.758 1.00 85.86 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? 5.122   -11.586 -53.669 1.00 88.23 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? 3.818   -12.195 -54.217 1.00 81.27 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? 2.879   -11.076 -54.656 1.00 73.62 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? 4.067   -13.101 -55.420 1.00 73.62 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? 7.799   -11.265 -51.866 1.00 88.11 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? 9.143   -10.708 -51.696 1.00 86.45 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? 10.141  -11.768 -51.216 1.00 86.03 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? 11.181  -11.966 -51.842 1.00 80.26 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? 9.084   -9.516  -50.725 1.00 83.99 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? 8.443   -8.246  -51.319 1.00 79.10 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? 8.207   -7.231  -50.212 1.00 71.47 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? 9.328   -7.599  -52.380 1.00 71.97 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? 9.820   -12.457 -50.131 1.00 83.09 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? 10.665  -13.521 -49.576 1.00 83.24 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? 9.808   -14.509 -48.773 1.00 83.88 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? 9.447   -14.274 -47.616 1.00 76.87 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? 11.786  -12.902 -48.729 1.00 77.15 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? 12.800  -13.920 -48.198 1.00 70.41 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? 12.523  -15.146 -48.233 1.00 62.68 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? 13.851  -13.462 -47.706 1.00 62.78 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? 9.498   -15.644 -49.395 1.00 84.64 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? 8.638   -16.652 -48.774 1.00 83.81 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? 9.244   -17.262 -47.505 1.00 84.05 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? 8.511   -17.556 -46.561 1.00 79.46 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? 8.309   -17.745 -49.796 1.00 80.06 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? 7.285   -18.733 -49.281 1.00 77.83 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? 7.679   -19.990 -48.792 1.00 69.14 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? 5.924   -18.373 -49.240 1.00 67.17 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? 6.722   -20.879 -48.277 1.00 64.16 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? 4.966   -19.256 -48.722 1.00 63.46 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? 5.366   -20.511 -48.241 1.00 66.20 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? 10.566  -17.443 -47.452 1.00 85.13 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? 11.213  -17.979 -46.249 1.00 84.65 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? 11.087  -17.008 -45.080 1.00 85.20 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? 10.732  -17.424 -43.978 1.00 81.01 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? 12.689  -18.302 -46.505 1.00 81.81 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? 12.871  -19.621 -47.264 1.00 72.21 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? 14.324  -20.114 -47.239 1.00 63.90 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? 15.253  -19.420 -46.864 1.00 56.15 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? 14.568  -21.344 -47.632 1.00 53.27 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? 11.306  -15.729 -45.323 1.00 83.46 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? 11.158  -14.687 -44.304 1.00 83.39 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? 9.703   -14.585 -43.819 1.00 84.01 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? 9.457   -14.501 -42.617 1.00 79.80 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? 11.684  -13.364 -44.889 1.00 79.99 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? 12.035  -12.362 -43.790 1.00 73.93 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? 12.412  -10.993 -44.388 1.00 72.32 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? 13.687  -11.025 -45.139 1.00 68.30 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? 14.106  -10.089 -45.979 1.00 65.67 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? 13.413  -9.009  -46.227 1.00 62.00 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? 15.248  -10.211 -46.584 1.00 59.05 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? 8.756   -14.685 -44.741 1.00 84.91 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? 7.326   -14.601 -44.445 1.00 84.95 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? 6.708   -15.903 -43.897 1.00 86.22 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? 5.535   -15.911 -43.525 1.00 82.89 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? 6.610   -14.125 -45.707 1.00 81.47 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? 7.461   -17.002 -43.830 1.00 87.85 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? 6.941   -18.318 -43.437 1.00 87.64 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? 6.261   -18.298 -42.063 1.00 88.36 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? 5.171   -18.848 -41.910 1.00 85.75 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? 8.089   -19.344 -43.477 1.00 85.10 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? 7.636   -20.797 -43.229 1.00 79.16 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? 6.789   -21.332 -44.381 1.00 70.49 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? 8.850   -21.706 -43.067 1.00 71.28 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? 6.869   -17.636 -41.085 1.00 87.17 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? 6.293   -17.518 -39.746 1.00 87.42 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? 4.933   -16.796 -39.769 1.00 89.09 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? 3.965   -17.262 -39.168 1.00 86.42 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? 7.301   -16.797 -38.846 1.00 84.60 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? 4.838   -15.705 -40.527 1.00 89.52 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? 3.599   -14.945 -40.689 1.00 90.06 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? 2.526   -15.769 -41.416 1.00 90.92 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? 1.357   -15.753 -41.027 1.00 89.65 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? 3.919   -13.645 -41.452 1.00 88.98 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? 2.774   -12.618 -41.391 1.00 85.24 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? 2.730   -11.927 -40.030 1.00 78.52 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? 2.969   -11.548 -42.461 1.00 79.10 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? 2.923   -16.523 -42.437 1.00 91.14 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? 2.039   -17.416 -43.178 1.00 91.25 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? 1.485   -18.526 -42.283 1.00 91.99 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? 0.271   -18.734 -42.242 1.00 90.89 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? 2.797   -17.989 -44.380 1.00 90.21 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? 1.929   -18.870 -45.253 1.00 89.45 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? 1.981   -20.269 -45.131 1.00 82.59 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? 1.041   -18.286 -46.175 1.00 82.95 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? 1.155   -21.076 -45.932 1.00 81.16 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? 0.215   -19.090 -46.975 1.00 80.39 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? 0.272   -20.487 -46.853 1.00 83.30 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? 2.339   -19.192 -41.521 1.00 90.90 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? 1.926   -20.235 -40.571 1.00 90.72 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? 0.980   -19.667 -39.517 1.00 91.31 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? -0.074  -20.255 -39.272 1.00 90.52 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? 3.147   -20.909 -39.921 1.00 89.27 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? 2.753   -21.871 -38.796 1.00 81.89 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? 3.923   -21.728 -40.961 1.00 82.03 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? 1.303   -18.512 -38.941 1.00 90.40 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? 0.454   -17.852 -37.952 1.00 90.45 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? -0.930  -17.535 -38.532 1.00 91.44 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? -1.954  -17.821 -37.912 1.00 90.64 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? 1.151   -16.569 -37.453 1.00 89.32 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? 0.738   -16.210 -36.007 1.00 80.13 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? 1.736   -16.792 -35.012 1.00 72.44 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? 0.691   -14.697 -35.805 1.00 72.92 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? -0.969  -17.009 -39.753 1.00 91.88 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? -2.222  -16.709 -40.462 1.00 91.75 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? -3.022  -17.978 -40.744 1.00 92.21 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -4.230  -18.006 -40.514 1.00 91.15 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? -1.954  -15.955 -41.770 1.00 91.07 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? -1.159  -14.820 -41.527 1.00 79.89 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? -3.254  -15.458 -42.410 1.00 78.38 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? -2.369  -19.055 -41.182 1.00 93.00 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? -3.009  -20.352 -41.390 1.00 92.86 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? -3.611  -20.913 -40.094 1.00 93.32 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? -4.735  -21.411 -40.113 1.00 92.11 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? -1.996  -21.333 -41.983 1.00 91.93 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? -1.699  -20.940 -43.735 1.00 82.72 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? -2.909  -20.802 -38.974 1.00 92.70 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? -3.420  -21.230 -37.661 1.00 92.15 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -4.660  -20.423 -37.275 1.00 92.61 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -5.688  -21.011 -36.935 1.00 91.50 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? -2.320  -21.140 -36.585 1.00 90.95 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? -2.868  -21.385 -35.173 1.00 83.65 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? -1.233  -22.196 -36.832 1.00 83.63 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -4.612  -19.098 -37.389 1.00 92.65 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -5.761  -18.226 -37.096 1.00 92.40 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -6.950  -18.547 -38.008 1.00 92.51 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -8.072  -18.706 -37.524 1.00 91.28 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -5.370  -16.738 -37.193 1.00 91.58 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -6.583  -15.805 -37.062 1.00 84.60 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -4.395  -16.363 -36.069 1.00 84.61 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -6.718  -18.706 -39.312 1.00 92.90 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -7.760  -19.076 -40.271 1.00 92.90 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -8.356  -20.452 -39.967 1.00 93.01 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -9.569  -20.622 -40.052 1.00 91.52 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -7.192  -19.041 -41.698 1.00 91.99 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -6.990  -17.622 -42.272 1.00 86.66 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -6.257  -17.727 -43.608 1.00 78.72 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -8.317  -16.902 -42.508 1.00 79.66 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -7.532  -21.413 -39.572 1.00 93.00 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -7.995  -22.756 -39.197 1.00 92.44 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -8.890  -22.705 -37.962 1.00 92.19 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -9.956  -23.320 -37.949 1.00 90.39 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -6.816  -23.710 -38.963 1.00 91.27 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -5.953  -23.709 -40.074 1.00 79.49 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -7.282  -25.155 -38.788 1.00 76.43 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -8.511  -21.927 -36.956 1.00 91.94 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -9.346  -21.738 -35.766 1.00 90.23 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -10.662 -21.017 -36.077 1.00 90.55 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -11.721 -21.433 -35.598 1.00 88.40 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -8.556  -20.995 -34.683 1.00 87.99 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -7.825  -21.930 -33.741 1.00 79.63 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -8.541  -22.639 -32.759 1.00 71.97 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -6.436  -22.097 -33.837 1.00 70.01 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -7.870  -23.506 -31.882 1.00 63.82 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -5.763  -22.966 -32.961 1.00 62.51 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -6.478  -23.672 -31.981 1.00 62.76 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -10.622 -19.973 -36.901 1.00 90.86 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -11.825 -19.268 -37.350 1.00 90.92 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -12.730 -20.187 -38.181 1.00 91.54 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -13.934 -20.261 -37.926 1.00 89.93 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -11.424 -18.014 -38.147 1.00 90.24 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -10.863 -16.862 -37.287 1.00 84.94 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -10.322 -15.764 -38.199 1.00 77.18 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -11.935 -16.245 -36.384 1.00 77.84 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -12.149 -20.938 -39.112 1.00 90.63 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -12.845 -21.932 -39.920 1.00 90.48 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -13.486 -23.017 -39.061 1.00 90.71 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -14.673 -23.308 -39.218 1.00 88.25 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -12.751 -23.544 -38.098 1.00 92.03 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -13.282 -24.529 -37.158 1.00 90.23 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -14.436 -23.968 -36.327 1.00 90.05 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -15.443 -24.654 -36.115 1.00 87.28 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -12.157 -25.031 -36.250 1.00 87.78 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -12.629 -26.148 -35.357 1.00 80.42 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -12.939 -27.431 -35.760 1.00 66.69 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -12.899 -26.093 -34.009 1.00 67.67 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -13.367 -28.113 -34.686 1.00 64.03 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -13.360 -27.333 -33.605 1.00 64.45 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -14.336 -22.720 -35.886 1.00 88.90 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -15.408 -22.058 -35.133 1.00 88.46 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -16.659 -21.860 -35.993 1.00 88.49 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -17.766 -22.083 -35.513 1.00 84.60 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -14.881 -20.728 -34.565 1.00 85.88 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -15.566 -20.349 -33.243 1.00 75.58 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -15.013 -19.022 -32.721 1.00 71.68 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -15.517 -18.697 -31.365 1.00 63.73 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -15.286 -17.575 -30.692 1.00 57.43 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -14.590 -16.591 -31.195 1.00 53.50 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -15.748 -17.415 -29.487 1.00 49.88 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -16.466 -21.492 -37.255 1.00 89.71 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -17.541 -21.352 -38.235 1.00 89.14 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -18.194 -22.709 -38.533 1.00 89.30 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -19.414 -22.847 -38.439 1.00 86.48 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -16.974 -20.702 -39.512 1.00 87.38 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -18.061 -19.963 -40.320 1.00 76.64 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -18.195 -18.519 -39.845 1.00 69.55 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -17.731 -19.957 -41.804 1.00 70.43 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -17.384 -23.728 -38.808 1.00 89.48 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -17.827 -25.110 -39.018 1.00 88.03 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -18.613 -25.645 -37.824 1.00 87.29 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -19.693 -26.210 -37.993 1.00 84.41 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -16.598 -25.991 -39.309 1.00 86.04 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -16.499 -26.391 -40.796 1.00 75.59 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -15.069 -26.306 -41.307 1.00 68.27 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -16.992 -27.822 -40.987 1.00 68.85 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -18.125 -25.421 -36.620 1.00 87.15 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -18.818 -25.849 -35.399 1.00 85.88 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -20.160 -25.131 -35.218 1.00 85.36 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -21.104 -25.733 -34.718 1.00 81.41 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -17.889 -25.666 -34.187 1.00 82.70 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -18.426 -26.391 -32.935 1.00 73.23 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -17.437 -26.311 -31.765 1.00 69.58 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -17.981 -27.110 -30.562 1.00 60.74 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -17.044 -27.142 -29.405 1.00 55.58 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -20.258 -23.879 -35.641 1.00 86.89 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -21.515 -23.120 -35.583 1.00 86.35 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -22.525 -23.610 -36.624 1.00 86.07 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -23.706 -23.721 -36.310 1.00 81.38 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -21.212 -21.620 -35.733 1.00 83.81 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -22.432 -20.744 -35.379 1.00 73.21 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -22.073 -19.259 -35.500 1.00 70.91 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -23.216 -18.393 -35.133 1.00 62.70 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -23.234 -17.065 -35.145 1.00 57.30 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -22.194 -16.364 -35.505 1.00 53.94 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -24.308 -16.411 -34.795 1.00 49.82 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -22.063 -23.927 -37.823 1.00 86.39 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -22.915 -24.391 -38.926 1.00 84.60 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -23.297 -25.876 -38.802 1.00 84.32 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -24.470 -26.234 -38.924 1.00 77.86 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -22.194 -24.115 -40.258 1.00 81.80 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -22.147 -22.623 -40.660 1.00 74.79 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -21.143 -22.425 -41.783 1.00 67.98 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -23.513 -22.120 -41.129 1.00 68.39 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -22.314 -26.735 -38.553 1.00 82.33 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -22.494 -28.194 -38.510 1.00 80.77 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -22.692 -28.748 -37.095 1.00 80.83 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -23.147 -29.883 -36.940 1.00 72.71 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -21.295 -28.865 -39.195 1.00 75.95 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -21.247 -28.657 -40.726 1.00 68.92 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -19.883 -29.042 -41.263 1.00 62.89 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -22.299 -29.523 -41.431 1.00 62.78 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -22.400 -27.964 -36.086 1.00 77.15 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -22.461 -28.379 -34.687 1.00 75.77 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -23.787 -29.025 -34.278 1.00 77.86 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -23.767 -30.120 -33.710 1.00 72.81 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -24.938 -28.430 -34.592 1.00 77.22 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -26.222 -29.046 -34.246 1.00 76.79 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -26.469 -30.372 -34.986 1.00 78.04 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -27.022 -31.302 -34.399 1.00 73.72 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -27.282 -27.982 -34.560 1.00 73.43 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -26.604 -27.031 -35.549 1.00 71.05 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -25.138 -27.093 -35.147 1.00 72.22 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -26.038 -30.497 -36.251 1.00 78.40 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -26.159 -31.747 -37.019 1.00 78.09 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -25.210 -32.827 -36.490 1.00 78.59 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -25.648 -33.950 -36.246 1.00 74.32 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -25.925 -31.502 -38.519 1.00 74.30 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -27.118 -30.814 -39.213 1.00 66.01 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -26.875 -30.713 -40.725 1.00 61.58 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -28.088 -30.107 -41.456 1.00 53.87 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -27.844 -29.948 -42.915 1.00 47.50 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -23.963 -32.479 -36.260 1.00 74.90 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -22.958 -33.403 -35.727 1.00 73.14 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -23.306 -33.901 -34.321 1.00 74.09 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -23.160 -35.089 -34.050 1.00 70.37 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -21.578 -32.727 -35.754 1.00 69.03 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -20.824 -32.978 -37.075 1.00 61.77 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -19.813 -31.876 -37.338 1.00 56.99 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -20.088 -34.319 -37.031 1.00 57.64 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -23.839 -33.046 -33.450 1.00 75.27 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -24.311 -33.486 -32.124 1.00 74.36 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -25.459 -34.496 -32.209 1.00 74.90 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -25.555 -35.348 -31.338 1.00 69.65 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -24.735 -32.291 -31.247 1.00 69.83 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -23.592 -31.767 -30.354 1.00 62.31 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -24.122 -30.711 -29.369 1.00 58.74 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -23.105 -30.311 -28.368 1.00 52.28 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -23.287 -29.479 -27.339 1.00 46.26 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -24.426 -28.871 -27.125 1.00 44.61 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -22.324 -29.243 -26.490 1.00 42.58 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -26.310 -34.408 -33.225 1.00 75.40 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -27.353 -35.420 -33.457 1.00 75.02 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -26.759 -36.734 -33.958 1.00 74.96 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -27.199 -37.782 -33.514 1.00 70.52 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -28.415 -34.913 -34.445 1.00 71.36 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -29.525 -34.113 -33.739 1.00 63.77 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -30.616 -33.753 -34.751 1.00 60.04 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -31.781 -33.116 -34.100 1.00 52.65 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -32.862 -32.649 -34.715 1.00 47.08 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -32.989 -32.704 -36.013 1.00 45.07 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -33.839 -32.115 -34.033 1.00 42.63 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -25.795 -36.667 -34.857 1.00 75.59 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -25.196 -37.855 -35.470 1.00 73.47 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -24.235 -38.592 -34.529 1.00 73.93 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -24.200 -39.817 -34.507 1.00 68.94 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -24.506 -37.455 -36.780 1.00 69.02 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -24.948 -38.316 -37.945 1.00 63.28 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -24.340 -39.558 -38.188 1.00 57.91 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -25.996 -37.883 -38.781 1.00 55.11 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -24.774 -40.359 -39.259 1.00 47.97 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -26.432 -38.682 -39.852 1.00 48.91 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -25.818 -39.920 -40.096 1.00 46.74 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -23.496 -37.845 -33.723 1.00 70.19 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -22.542 -38.389 -32.750 1.00 67.82 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -23.180 -38.825 -31.424 1.00 68.30 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -22.448 -39.176 -30.496 1.00 63.09 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -21.400 -37.387 -32.514 1.00 63.01 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -20.356 -37.339 -33.650 1.00 57.59 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -19.484 -36.106 -33.477 1.00 53.59 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -19.446 -38.575 -33.626 1.00 53.80 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -24.498 -38.812 -31.300 1.00 68.22 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -25.124 -39.595 -30.233 1.00 67.53 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -24.834 -41.058 -30.558 1.00 67.84 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -25.409 -41.564 -31.524 1.00 62.70 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -26.632 -39.331 -30.113 1.00 62.13 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -26.927 -38.283 -29.029 1.00 55.19 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -28.439 -38.147 -28.800 1.00 51.16 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -28.706 -37.201 -27.617 1.00 44.97 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -30.148 -37.076 -27.307 1.00 39.70 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -23.959 -41.728 -29.824 1.00 62.63 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -23.656 -43.113 -30.128 1.00 61.46 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -24.934 -43.930 -29.915 1.00 62.39 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -25.419 -44.063 -28.789 1.00 58.36 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -22.499 -43.488 -29.194 1.00 57.00 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -22.633 -42.522 -28.019 1.00 56.26 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -23.241 -41.271 -28.648 1.00 58.44 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -25.482 -44.449 -31.000 1.00 64.63 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -26.665 -45.318 -30.967 1.00 63.86 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -26.366 -46.693 -30.363 1.00 65.81 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -27.282 -47.476 -30.132 1.00 58.74 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -27.215 -45.492 -32.388 1.00 56.77 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -27.923 -44.252 -32.939 1.00 51.01 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -28.569 -44.506 -34.307 1.00 46.66 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -28.321 -45.490 -34.974 1.00 41.89 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -29.423 -43.621 -34.773 1.00 39.20 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -25.082 -46.985 -30.137 1.00 62.41 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -24.663 -48.269 -29.588 1.00 62.78 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -25.265 -48.518 -28.207 1.00 65.35 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -25.411 -47.600 -27.402 1.00 60.00 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -25.587 -49.785 -27.940 1.00 67.95 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -26.127 -50.182 -26.646 1.00 69.10 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -25.221 -49.716 -25.498 1.00 72.30 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -24.005 -49.901 -25.550 1.00 65.98 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -26.320 -51.702 -26.593 1.00 61.80 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -27.661 -52.164 -27.104 1.00 57.01 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -28.878 -51.523 -26.925 1.00 51.40 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -27.928 -53.330 -27.773 1.00 48.76 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -29.834 -52.280 -27.486 1.00 44.70 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -29.297 -53.389 -27.999 1.00 46.96 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -25.786 -49.182 -24.422 1.00 71.52 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -25.018 -48.611 -23.308 1.00 73.19 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -24.055 -49.620 -22.677 1.00 75.76 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -22.959 -49.252 -22.265 1.00 70.68 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -26.070 -48.088 -22.318 1.00 67.86 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -27.352 -48.841 -22.678 1.00 64.17 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -27.219 -49.048 -24.182 1.00 65.50 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -24.411 -50.912 -22.673 1.00 77.05 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -23.512 -51.989 -22.222 1.00 78.95 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -22.256 -52.098 -23.085 1.00 80.74 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -21.175 -52.272 -22.535 1.00 75.34 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -24.244 -53.339 -22.200 1.00 73.40 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -25.113 -53.514 -20.937 1.00 64.10 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -25.691 -54.934 -20.892 1.00 59.78 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -26.397 -55.204 -19.622 1.00 51.51 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -27.043 -56.325 -19.306 1.00 45.49 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -27.132 -57.328 -20.139 1.00 42.60 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -27.613 -56.458 -18.136 1.00 41.12 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -22.392 -51.989 -24.402 1.00 80.83 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -21.265 -52.075 -25.336 1.00 81.65 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -20.309 -50.893 -25.160 1.00 83.29 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -19.101 -51.087 -25.077 1.00 79.45 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -21.807 -52.173 -26.775 1.00 77.26 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -21.559 -53.557 -27.409 1.00 67.13 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -22.713 -53.950 -28.319 1.00 60.29 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -20.264 -53.562 -28.215 1.00 60.78 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -20.843 -49.703 -24.999 1.00 80.57 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -20.053 -48.511 -24.664 1.00 80.63 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -19.324 -48.646 -23.323 1.00 82.82 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -18.187 -48.206 -23.192 1.00 78.54 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -20.982 -47.289 -24.644 1.00 75.24 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -20.991 -46.549 -25.995 1.00 66.34 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -22.358 -45.924 -26.228 1.00 60.27 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -19.918 -45.464 -26.024 1.00 60.60 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -19.962 -49.271 -22.345 1.00 81.59 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -19.364 -49.483 -21.028 1.00 82.35 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -18.242 -50.528 -21.084 1.00 84.65 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -17.184 -50.324 -20.490 1.00 80.84 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -20.466 -49.863 -20.028 1.00 78.06 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -20.253 -49.237 -18.632 1.00 68.54 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -21.484 -48.439 -18.213 1.00 62.28 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -19.986 -50.305 -17.574 1.00 62.17 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -18.447 -51.613 -21.838 1.00 85.56 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -17.409 -52.613 -22.105 1.00 86.22 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -16.267 -52.049 -22.942 1.00 86.87 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -15.107 -52.284 -22.612 1.00 82.98 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -18.025 -53.848 -22.766 1.00 83.74 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -18.552 -54.842 -21.781 1.00 78.20 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -19.837 -55.027 -21.427 1.00 68.43 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -17.772 -55.803 -20.997 1.00 71.63 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -19.920 -56.046 -20.484 1.00 65.22 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -18.677 -56.554 -20.195 1.00 68.70 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -16.399 -56.117 -20.903 1.00 62.77 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -18.238 -57.583 -19.334 1.00 64.86 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -15.959 -57.137 -20.043 1.00 59.97 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -16.870 -57.864 -19.268 1.00 60.73 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -16.576 -51.243 -23.956 1.00 87.79 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -15.564 -50.569 -24.765 1.00 87.49 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -14.728 -49.603 -23.921 1.00 87.71 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -13.505 -49.645 -23.984 1.00 85.48 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -16.233 -49.859 -25.943 1.00 85.17 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -15.231 -49.319 -26.946 1.00 78.10 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -14.825 -47.973 -26.909 1.00 69.70 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -14.670 -50.185 -27.908 1.00 68.11 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -13.875 -47.499 -27.829 1.00 62.46 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -13.724 -49.712 -28.828 1.00 62.00 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -13.327 -48.366 -28.789 1.00 61.43 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -15.354 -48.805 -23.063 1.00 83.91 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -14.630 -47.932 -22.123 1.00 83.47 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -13.760 -48.725 -21.143 1.00 84.32 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -12.632 -48.321 -20.885 1.00 81.87 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -15.606 -47.032 -21.352 1.00 79.83 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -16.085 -45.841 -22.195 1.00 71.41 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -16.985 -44.923 -21.361 1.00 67.99 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -17.398 -43.697 -22.191 1.00 59.56 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -18.207 -42.725 -21.413 1.00 54.26 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -14.261 -49.846 -20.617 1.00 85.20 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -13.472 -50.726 -19.745 1.00 86.13 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -12.319 -51.389 -20.497 1.00 87.08 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -11.219 -51.441 -19.963 1.00 84.78 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -14.363 -51.796 -19.104 1.00 83.23 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -15.200 -51.230 -17.949 1.00 76.11 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -16.029 -52.357 -17.336 1.00 71.29 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -16.801 -51.895 -16.163 1.00 64.12 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -17.527 -52.659 -15.361 1.00 58.36 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -17.654 -53.946 -15.561 1.00 54.40 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -18.145 -52.142 -14.337 1.00 52.19 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -12.571 -51.843 -21.717 1.00 88.26 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -11.535 -52.398 -22.587 1.00 88.24 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -10.455 -51.371 -22.916 1.00 88.67 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -9.272  -51.675 -22.794 1.00 86.19 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -10.858 -50.159 -23.240 1.00 87.21 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -9.933  -49.061 -23.508 1.00 86.08 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -9.115  -48.690 -22.260 1.00 86.53 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? -7.915  -48.479 -22.361 1.00 84.77 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -10.714 -47.845 -24.039 1.00 83.22 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -9.840  -46.928 -24.916 1.00 72.89 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -10.010 -47.285 -26.389 1.00 65.74 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -10.216 -45.464 -24.729 1.00 66.14 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -9.748  -48.656 -21.085 1.00 84.58 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -9.050  -48.418 -19.823 1.00 84.33 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? -8.055  -49.545 -19.496 1.00 85.66 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? -6.933  -49.271 -19.078 1.00 83.34 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -10.088 -48.245 -18.705 1.00 80.97 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? -8.443  -50.801 -19.733 1.00 88.32 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? -7.561  -51.949 -19.539 1.00 88.85 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? -6.392  -51.927 -20.533 1.00 89.49 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? -5.255  -52.158 -20.138 1.00 88.15 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? -8.383  -53.244 -19.667 1.00 87.71 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? -7.631  -54.485 -19.144 1.00 79.30 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? -7.697  -54.573 -17.620 1.00 71.07 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? -8.245  -55.762 -19.717 1.00 72.11 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? -6.667  -51.612 -21.800 1.00 89.61 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? -5.635  -51.469 -22.817 1.00 90.33 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? -4.668  -50.321 -22.497 1.00 90.14 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? -3.460  -50.495 -22.626 1.00 88.24 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? -6.307  -51.274 -24.178 1.00 89.34 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? -5.181  -49.191 -22.031 1.00 87.20 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? -4.351  -48.076 -21.587 1.00 85.51 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? -3.495  -48.455 -20.368 1.00 85.91 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? -2.310  -48.136 -20.335 1.00 83.62 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? -5.251  -46.872 -21.289 1.00 82.41 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? -4.065  -49.189 -19.408 1.00 87.43 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? -3.330  -49.676 -18.241 1.00 87.22 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? -2.247  -50.686 -18.629 1.00 88.72 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? -1.102  -50.545 -18.204 1.00 87.64 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? -4.316  -50.276 -17.233 1.00 84.62 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? -3.639  -50.740 -15.958 1.00 79.92 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? -3.338  -52.100 -15.759 1.00 72.23 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? -3.265  -49.799 -14.980 1.00 70.44 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? -2.678  -52.512 -14.589 1.00 65.58 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? -2.603  -50.210 -13.809 1.00 63.60 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? -2.311  -51.567 -13.616 1.00 66.19 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? -2.581  -51.657 -19.471 1.00 90.45 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? -1.603  -52.624 -19.972 1.00 91.11 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? -0.519  -51.945 -20.817 1.00 91.20 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? 0.654   -52.266 -20.670 1.00 89.94 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? -2.319  -53.717 -20.779 1.00 91.01 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? -3.134  -54.713 -19.925 1.00 85.49 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? -3.958  -55.611 -20.848 1.00 77.19 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? -2.237  -55.604 -19.065 1.00 78.35 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? -0.906  -50.985 -21.647 1.00 90.76 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? 0.026   -50.164 -22.412 1.00 89.49 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? 0.973   -49.371 -21.512 1.00 89.76 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? 2.176   -49.362 -21.758 1.00 87.60 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? 0.454   -48.788 -20.430 1.00 86.99 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? 1.260   -48.080 -19.436 1.00 86.03 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? 2.239   -49.029 -18.730 1.00 86.92 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? 3.411   -48.703 -18.606 1.00 86.02 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? 0.327   -47.391 -18.424 1.00 84.10 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? 1.076   -46.492 -17.413 1.00 78.47 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? 1.543   -45.193 -18.057 1.00 71.04 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? 0.167   -46.144 -16.239 1.00 71.51 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? 1.777   -50.206 -18.310 1.00 88.96 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? 2.633   -51.219 -17.673 1.00 88.76 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? 3.717   -51.700 -18.637 1.00 89.24 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? 4.878   -51.801 -18.246 1.00 88.16 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? 1.796   -52.405 -17.155 1.00 87.36 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? 2.662   -53.569 -16.659 1.00 79.12 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? 0.910   -51.978 -15.978 1.00 79.04 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? 3.356   -51.976 -19.890 1.00 91.63 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? 4.304   -52.408 -20.910 1.00 91.70 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? 5.339   -51.314 -21.203 1.00 91.17 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? 6.536   -51.586 -21.212 1.00 89.12 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? 3.532   -52.804 -22.182 1.00 91.31 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? 4.397   -53.626 -23.156 1.00 82.39 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? 4.354   -55.109 -22.801 1.00 74.26 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? 3.906   -53.461 -24.590 1.00 74.14 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? 4.870   -50.082 -21.376 1.00 90.11 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? 5.740   -48.924 -21.597 1.00 89.12 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? 6.688   -48.702 -20.412 1.00 88.89 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? 7.894   -48.600 -20.616 1.00 86.26 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? 4.889   -47.684 -21.883 1.00 86.86 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? 5.700   -46.447 -22.126 1.00 84.43 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? 6.242   -46.078 -23.306 1.00 74.89 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? 6.130   -45.449 -21.148 1.00 78.56 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? 6.979   -44.911 -23.128 1.00 73.59 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? 6.948   -44.499 -21.819 1.00 75.68 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? 5.917   -45.271 -19.764 1.00 72.79 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? 7.550   -43.415 -21.136 1.00 74.18 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? 6.511   -44.191 -19.083 1.00 69.54 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? 7.324   -43.279 -19.762 1.00 70.32 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? 6.167   -48.726 -19.185 1.00 86.16 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? 6.989   -48.631 -17.978 1.00 84.36 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? 8.031   -49.744 -17.930 1.00 85.35 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? 9.204   -49.457 -17.743 1.00 83.84 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? 6.101   -48.659 -16.722 1.00 82.70 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? 5.665   -47.252 -16.260 1.00 77.10 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? 4.441   -47.355 -15.358 1.00 70.84 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? 6.779   -46.561 -15.469 1.00 71.36 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? 7.643   -51.002 -18.154 1.00 88.22 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? 8.588   -52.121 -18.092 1.00 87.66 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? 9.716   -51.999 -19.119 1.00 87.93 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? 10.875  -52.231 -18.780 1.00 85.04 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? 7.855   -53.458 -18.248 1.00 85.49 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? 7.281   -53.622 -19.523 1.00 72.78 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? 9.398   -51.585 -20.338 1.00 90.30 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? 10.389  -51.395 -21.397 1.00 89.79 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? 11.295  -50.193 -21.124 1.00 89.12 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? 12.516  -50.316 -21.164 1.00 85.26 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? 9.666   -51.247 -22.746 1.00 88.57 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? 9.051   -52.556 -23.281 1.00 81.69 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? 8.142   -52.243 -24.465 1.00 74.53 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? 10.124  -53.542 -23.748 1.00 74.20 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? 10.704  -49.046 -20.809 1.00 88.47 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? 11.468  -47.808 -20.640 1.00 87.49 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? 12.298  -47.810 -19.350 1.00 87.40 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? 13.448  -47.374 -19.326 1.00 82.78 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? 10.499  -46.623 -20.691 1.00 84.69 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? 11.229  -45.340 -21.052 1.00 80.43 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? 11.815  -45.272 -22.150 1.00 73.19 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? 11.187  -44.369 -20.276 1.00 72.74 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? 11.748  -48.385 -18.281 1.00 86.00 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? 12.436  -48.476 -16.988 1.00 84.32 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? 13.604  -49.456 -17.014 1.00 85.13 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? 14.511  -49.344 -16.199 1.00 80.14 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? 11.472  -48.879 -15.867 1.00 80.08 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? 10.242  -48.200 -15.946 1.00 70.79 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? 12.042  -48.536 -14.496 1.00 69.20 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? 13.619  -50.397 -17.954 1.00 85.96 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? 14.770  -51.295 -18.116 1.00 85.48 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? 16.061  -50.540 -18.444 1.00 86.20 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? 17.144  -50.968 -18.055 1.00 81.33 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? 14.481  -52.351 -19.188 1.00 83.02 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? 14.509  -51.832 -20.500 1.00 71.57 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? 15.940  -49.400 -19.108 1.00 85.63 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? 17.069  -48.525 -19.431 1.00 85.08 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? 17.359  -47.505 -18.327 1.00 86.38 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? 18.500  -47.071 -18.180 1.00 80.92 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? 16.783  -47.799 -20.746 1.00 81.08 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? 16.660  -48.762 -21.936 1.00 73.09 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? 16.452  -48.034 -23.268 1.00 66.50 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? 16.214  -46.842 -23.339 1.00 58.64 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? 16.532  -48.740 -24.373 1.00 57.12 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? 16.337  -47.105 -17.558 1.00 86.51 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? 16.431  -46.038 -16.541 1.00 86.69 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? 15.698  -46.447 -15.259 1.00 87.66 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? 14.550  -46.046 -15.051 1.00 83.77 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? 15.900  -44.717 -17.103 1.00 83.63 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? 16.621  -44.264 -18.373 1.00 78.54 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? 16.151  -42.870 -18.774 1.00 74.92 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? 16.465  -42.638 -20.198 1.00 69.84 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? 15.650  -42.929 -21.209 1.00 65.15 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? 14.411  -43.294 -21.030 1.00 59.56 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? 16.087  -42.868 -22.423 1.00 60.04 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? 16.318  -47.240 -14.389 1.00 87.51 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? 15.646  -47.799 -13.211 1.00 87.51 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? 15.150  -46.752 -12.210 1.00 88.44 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? 14.229  -47.027 -11.448 1.00 85.57 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? 16.665  -48.762 -12.589 1.00 84.69 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? 18.016  -48.245 -13.087 1.00 81.26 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? 17.691  -47.703 -14.470 1.00 84.09 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? 15.683  -45.549 -12.227 1.00 89.15 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? 15.216  -44.450 -11.385 1.00 89.57 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? 13.764  -44.021 -11.678 1.00 90.95 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? 13.092  -43.477 -10.804 1.00 88.53 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? 16.185  -43.265 -11.476 1.00 86.48 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? 16.273  -42.540 -12.828 1.00 78.09 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? 17.128  -43.222 -13.910 1.00 74.21 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? 17.265  -42.598 -14.989 1.00 65.64 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? 17.618  -44.349 -13.685 1.00 67.22 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? 13.233  -44.327 -12.856 1.00 91.13 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? 11.828  -44.080 -13.196 1.00 91.63 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? 10.866  -44.931 -12.356 1.00 92.80 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? 9.754   -44.495 -12.058 1.00 91.02 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? 11.584  -44.371 -14.681 1.00 89.53 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? 12.346  -43.441 -15.629 1.00 84.95 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? 12.081  -43.769 -17.100 1.00 82.02 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? 11.353  -44.677 -17.455 1.00 74.84 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? 12.673  -43.038 -18.016 1.00 72.52 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? 11.279  -46.130 -11.942 1.00 92.42 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? 10.489  -46.976 -11.041 1.00 92.67 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? 10.299  -46.320 -9.678  1.00 93.37 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? 9.226   -46.438 -9.094  1.00 92.36 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? 11.166  -48.347 -10.859 1.00 91.12 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? 10.717  -49.405 -11.882 1.00 84.43 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? 11.651  -50.607 -11.821 1.00 78.93 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? 9.295   -49.893 -11.614 1.00 78.09 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? 11.314  -45.625 -9.188  1.00 93.95 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? 11.223  -44.888 -7.920  1.00 94.76 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? 10.184  -43.773 -8.035  1.00 95.07 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? 9.312   -43.667 -7.178  1.00 94.13 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? 12.589  -44.328 -7.489  1.00 93.87 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? 12.495  -43.713 -6.095  1.00 87.19 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? 13.665  -45.422 -7.448  1.00 87.54 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? 10.198  -43.017 -9.124  1.00 94.70 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? 9.188   -41.981 -9.386  1.00 94.82 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? 7.769   -42.560 -9.503  1.00 95.04 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? 6.824   -41.995 -8.961  1.00 93.46 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? 9.528   -41.218 -10.666 1.00 93.87 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? 10.796  -40.603 -10.572 1.00 84.80 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? 7.610   -43.718 -10.159 1.00 94.55 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? 6.318   -44.404 -10.244 1.00 94.34 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? 5.839   -44.892 -8.873  1.00 94.85 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? 4.672   -44.702 -8.520  1.00 94.41 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? 6.420   -45.567 -11.235 1.00 93.48 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? 5.101   -46.286 -11.419 1.00 92.05 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? 4.857   -47.507 -10.769 1.00 86.95 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? 4.092   -45.707 -12.211 1.00 86.23 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? 3.619   -48.154 -10.925 1.00 84.36 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? 2.850   -46.347 -12.366 1.00 83.70 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? 2.616   -47.573 -11.723 1.00 85.29 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? 6.731   -45.467 -8.076  1.00 94.92 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? 6.431   -45.839 -6.700  1.00 95.22 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? 6.038   -44.613 -5.864  1.00 95.72 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? 5.093   -44.693 -5.082  1.00 94.88 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? 7.641   -46.570 -6.112  1.00 94.30 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? 6.688   -43.483 -6.082  1.00 96.04 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? 6.342   -42.203 -5.470  1.00 96.34 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? 4.894   -41.798 -5.736  1.00 96.83 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? 4.150   -41.540 -4.791  1.00 95.93 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? 4.449   -41.848 -6.993  1.00 96.58 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? 3.040   -41.573 -7.343  1.00 96.39 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? 2.105   -42.514 -6.585  1.00 96.69 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? 1.127   -42.065 -5.994  1.00 95.95 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? 2.784   -41.667 -8.864  1.00 95.22 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? 3.573   -40.570 -9.599  1.00 90.08 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? 1.277   -41.539 -9.192  1.00 90.73 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? 3.483   -40.636 -11.120 1.00 84.78 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? 2.405   -43.815 -6.568  1.00 96.53 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? 1.591   -44.800 -5.860  1.00 96.31 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? 1.509   -44.499 -4.357  1.00 96.80 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? 0.425   -44.566 -3.785  1.00 96.12 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? 2.153   -46.203 -6.109  1.00 95.22 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? 1.961   -46.675 -7.859  1.00 88.02 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? 2.623   -44.136 -3.729  1.00 97.11 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? 2.671   -43.784 -2.301  1.00 97.28 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? 1.865   -42.518 -2.014  1.00 97.25 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? 1.043   -42.526 -1.102  1.00 96.35 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? 4.128   -43.650 -1.813  1.00 96.68 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? 4.219   -43.083 -0.391  1.00 91.05 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? 4.816   -45.018 -1.792  1.00 91.35 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? 2.040   -41.460 -2.802  1.00 97.40 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? 1.295   -40.214 -2.591  1.00 97.31 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? -0.209  -40.381 -2.830  1.00 97.13 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? -1.015  -39.898 -2.035  1.00 96.14 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? 1.872   -39.088 -3.462  1.00 97.03 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? 3.261   -38.627 -3.069  1.00 96.78 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? 3.535   -38.227 -1.749  1.00 93.95 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? 4.294   -38.604 -4.021  1.00 93.66 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? 4.830   -37.834 -1.378  1.00 92.94 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? 5.591   -38.212 -3.656  1.00 92.70 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? 5.862   -37.836 -2.333  1.00 94.46 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? -0.611  -41.119 -3.860  1.00 97.01 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? -2.026  -41.424 -4.120  1.00 96.83 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? -2.615  -42.289 -3.001  1.00 96.74 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? -3.724  -42.019 -2.547  1.00 95.73 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? -2.204  -42.080 -5.504  1.00 96.08 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? -3.629  -42.593 -5.739  1.00 91.50 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? -1.905  -41.071 -6.623  1.00 92.29 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? -1.884  -43.286 -2.513  1.00 96.48 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? -2.331  -44.112 -1.392  1.00 96.07 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? -2.464  -43.299 -0.094  1.00 95.80 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? -3.447  -43.458 0.632   1.00 94.39 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? -1.358  -45.282 -1.226  1.00 95.29 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? -1.517  -42.401 0.173   1.00 96.33 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? -1.558  -41.510 1.333   1.00 95.90 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? -2.776  -40.578 1.280   1.00 95.69 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? -3.500  -40.449 2.268   1.00 94.27 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? -0.241  -40.710 1.378   1.00 95.06 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? -0.101  -39.813 2.628   1.00 86.45 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? 0.132   -40.646 3.888   1.00 78.95 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? 1.077   -38.859 2.454   1.00 78.48 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? -3.038  -39.972 0.123   1.00 96.43 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? -4.212  -39.115 -0.070  1.00 96.18 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? -5.523  -39.903 0.013   1.00 95.77 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -6.490  -39.414 0.593   1.00 94.21 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? -4.098  -38.387 -1.412  1.00 95.93 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? -3.031  -37.279 -1.437  1.00 94.75 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? -2.916  -36.747 -2.857  1.00 90.97 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? -3.377  -36.111 -0.518  1.00 90.73 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? -5.555  -41.138 -0.506  1.00 95.68 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -6.717  -42.015 -0.367  1.00 95.16 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -6.990  -42.365 1.098   1.00 94.69 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -8.138  -42.303 1.534   1.00 93.18 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -6.527  -43.278 -1.210  1.00 94.50 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -7.726  -44.202 -1.155  1.00 93.64 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -7.654  -45.431 -0.472  1.00 89.48 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -8.940  -43.811 -1.746  1.00 89.24 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -8.783  -46.264 -0.401  1.00 88.02 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -10.074 -44.641 -1.671  1.00 87.65 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -9.991  -45.867 -1.000  1.00 89.17 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? -5.958  -42.646 1.884   1.00 94.21 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -6.099  -42.875 3.320   1.00 93.18 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -6.645  -41.635 4.060   1.00 91.98 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -7.391  -41.765 5.030   1.00 88.86 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? -4.738  -43.304 3.877   1.00 92.20 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -6.328  -40.446 3.569   1.00 93.56 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -6.819  -39.175 4.107   1.00 92.41 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -8.168  -38.723 3.517   1.00 91.92 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -8.637  -37.632 3.852   1.00 88.14 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -5.738  -38.105 3.908   1.00 90.60 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? -4.229  -38.535 4.839   1.00 82.21 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -8.803  -39.519 2.649   1.00 92.76 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -10.080 -39.169 2.022   1.00 92.57 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -11.183 -38.968 3.066   1.00 91.75 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -11.262 -39.692 4.063   1.00 88.14 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -10.499 -40.234 1.008   1.00 91.63 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -11.707 -39.860 0.368   1.00 83.15 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -12.062 -37.992 2.829   1.00 91.67 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -13.205 -37.764 3.723   1.00 90.63 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -14.274 -38.851 3.564   1.00 89.43 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -14.824 -39.309 4.560   1.00 82.64 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -13.776 -36.344 3.527   1.00 88.26 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -14.658 -35.971 4.741   1.00 82.27 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -15.317 -34.594 4.670   1.00 80.17 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -16.137 -34.431 5.962   1.00 75.49 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? -17.159 -33.353 5.948   1.00 68.23 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -14.524 -39.287 2.327   1.00 89.70 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -15.566 -40.251 1.970   1.00 89.33 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -15.015 -41.310 1.010   1.00 89.60 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -15.262 -41.266 -0.195  1.00 84.53 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -16.757 -39.503 1.356   1.00 87.24 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -17.368 -38.460 2.246   1.00 86.23 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -17.941 -38.668 3.482   1.00 74.48 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -17.455 -37.115 1.985   1.00 74.13 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? -18.357 -37.478 3.947   1.00 75.25 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? -18.083 -36.518 3.062   1.00 76.60 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -14.273 -42.278 1.531   1.00 89.69 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -13.560 -43.282 0.722   1.00 89.56 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -14.444 -44.019 -0.302  1.00 89.85 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -13.993 -44.368 -1.391  1.00 84.77 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -12.924 -44.314 1.662   1.00 87.47 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -11.931 -43.747 2.632   1.00 87.83 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -12.225 -43.179 3.854   1.00 73.69 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -10.564 -43.721 2.495   1.00 75.42 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -11.070 -42.817 4.433   1.00 75.96 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -10.041 -43.137 3.644   1.00 77.50 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -15.718 -44.256 0.037   1.00 89.63 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -16.658 -44.959 -0.842  1.00 89.73 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -17.192 -44.092 -1.991  1.00 90.23 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -17.656 -44.633 -2.990  1.00 84.48 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -17.822 -45.489 0.001   1.00 85.72 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -17.205 -46.652 1.261   1.00 73.26 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -17.136 -42.781 -1.856  1.00 89.26 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -17.675 -41.826 -2.822  1.00 90.03 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -16.633 -41.324 -3.838  1.00 90.75 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -16.962 -40.517 -4.707  1.00 86.67 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -18.344 -40.687 -2.048  1.00 87.38 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -15.391 -41.805 -3.763  1.00 91.77 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -14.298 -41.369 -4.646  1.00 92.38 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -14.650 -41.597 -6.120  1.00 91.74 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -14.938 -42.715 -6.555  1.00 88.47 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -12.972 -42.071 -4.296  1.00 91.36 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -11.856 -41.719 -5.286  1.00 83.83 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -12.485 -41.656 -2.905  1.00 84.65 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -14.557 -40.525 -6.919  1.00 91.19 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -14.753 -40.591 -8.365  1.00 91.25 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -13.494 -41.109 -9.060  1.00 92.02 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -12.629 -40.344 -9.495  1.00 89.05 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -15.170 -39.226 -8.919  1.00 88.39 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -15.378 -39.322 -10.318 1.00 78.48 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -13.417 -42.420 -9.236  1.00 91.81 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -12.300 -43.042 -9.950  1.00 92.19 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -12.175 -42.586 -11.405 1.00 92.11 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -11.084 -42.609 -11.960 1.00 88.99 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -12.416 -44.564 -9.861  1.00 91.16 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -12.233 -45.079 -8.472  1.00 90.18 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -13.195 -45.564 -7.659  1.00 83.85 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -10.992 -45.101 -7.692  1.00 86.77 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -12.644 -45.895 -6.429  1.00 82.36 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -11.298 -45.618 -6.407  1.00 85.14 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -9.653  -44.727 -7.959  1.00 81.87 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -10.310 -45.748 -5.404  1.00 83.30 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -8.671  -44.862 -6.957  1.00 79.92 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -8.997  -45.361 -5.696  1.00 80.80 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -13.266 -42.114 -12.011 1.00 91.63 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -13.220 -41.492 -13.340 1.00 92.12 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -12.392 -40.209 -13.306 1.00 93.04 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -11.517 -40.050 -14.149 1.00 91.35 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -14.644 -41.237 -13.857 1.00 89.66 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -14.637 -40.549 -15.234 1.00 83.96 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -16.055 -40.270 -15.735 1.00 80.94 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -16.025 -39.462 -16.961 1.00 77.59 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -17.045 -38.846 -17.537 1.00 74.27 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -18.273 -38.983 -17.104 1.00 68.43 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -16.845 -38.065 -18.555 1.00 67.41 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -12.658 -39.333 -12.361 1.00 92.74 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -11.922 -38.080 -12.230 1.00 93.88 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -10.443 -38.331 -11.908 1.00 94.65 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -9.574  -37.771 -12.563 1.00 92.95 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -12.602 -37.205 -11.171 1.00 92.69 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -10.153 -39.246 -10.981 1.00 94.76 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -8.775  -39.589 -10.596 1.00 95.35 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -7.994  -40.185 -11.772 1.00 95.45 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? -6.919  -39.700 -12.103 1.00 94.47 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -8.760  -40.542 -9.384  1.00 94.96 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -7.334  -40.917 -8.974  1.00 90.16 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -9.437  -39.905 -8.166  1.00 90.52 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -8.541  -41.205 -12.440 1.00 94.31 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -7.841  -41.878 -13.543 1.00 93.70 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -7.658  -40.984 -14.768 1.00 94.14 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? -6.568  -40.943 -15.333 1.00 92.84 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -8.556  -43.179 -13.930 1.00 91.43 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -9.875  -42.958 -14.379 1.00 79.22 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -8.684  -40.240 -15.163 1.00 94.10 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -8.578  -39.305 -16.279 1.00 94.27 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -7.671  -38.117 -15.964 1.00 94.76 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -6.936  -37.686 -16.841 1.00 93.59 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -9.961  -38.828 -16.715 1.00 93.09 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -10.634 -39.723 -17.707 1.00 90.49 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -11.660 -40.562 -17.462 1.00 82.65 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -10.331 -39.859 -19.131 1.00 84.97 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -12.026 -41.211 -18.642 1.00 81.07 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -11.233 -40.807 -19.684 1.00 83.88 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -9.385  -39.265 -19.998 1.00 77.93 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -11.196 -41.163 -21.054 1.00 79.36 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -9.350  -39.622 -21.357 1.00 75.74 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -10.246 -40.560 -21.876 1.00 76.40 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -7.688  -37.618 -14.738 1.00 95.17 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -6.825  -36.512 -14.326 1.00 95.50 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? -5.344  -36.883 -14.360 1.00 96.05 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? -4.554  -36.206 -15.013 1.00 94.94 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? -4.978  -38.010 -13.753 1.00 95.68 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? -3.612  -38.541 -13.827 1.00 95.58 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? -3.231  -38.937 -15.265 1.00 95.44 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? -2.103  -38.713 -15.689 1.00 94.44 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? -3.474  -39.744 -12.877 1.00 95.39 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? -3.604  -39.410 -11.373 1.00 94.08 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? -3.564  -40.707 -10.560 1.00 90.24 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? -2.482  -38.507 -10.870 1.00 89.51 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? -4.181  -39.475 -16.036 1.00 94.91 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? -3.973  -39.797 -17.446 1.00 94.26 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? -3.703  -38.561 -18.308 1.00 94.70 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? -2.765  -38.572 -19.104 1.00 93.65 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? -4.470  -37.492 -18.124 1.00 95.37 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? -4.237  -36.216 -18.811 1.00 95.70 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? -2.889  -35.607 -18.424 1.00 95.80 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? -2.156  -35.159 -19.301 1.00 94.88 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? -5.370  -35.225 -18.502 1.00 95.14 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -6.675  -35.476 -19.277 1.00 90.90 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -7.759  -34.541 -18.743 1.00 86.25 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -6.522  -35.214 -20.773 1.00 85.33 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? -2.543  -35.639 -17.141 1.00 96.11 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? -1.237  -35.189 -16.659 1.00 96.08 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? -0.101  -35.981 -17.320 1.00 96.13 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? 0.854   -35.389 -17.810 1.00 95.03 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? -1.203  -35.338 -15.133 1.00 95.52 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? 0.062   -34.726 -14.517 1.00 93.77 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? 0.205   -35.023 -13.027 1.00 93.07 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? -0.457  -35.878 -12.455 1.00 86.34 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 1.096   -34.340 -12.349 1.00 83.89 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? -0.236  -37.307 -17.395 1.00 95.56 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? 0.747   -38.170 -18.046 1.00 95.03 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? 0.880   -37.873 -19.544 1.00 94.98 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? 1.993   -37.759 -20.044 1.00 94.06 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? 0.374   -39.635 -17.808 1.00 94.26 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? 1.364   -40.603 -18.419 1.00 93.54 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? 1.099   -41.212 -19.660 1.00 89.62 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? 2.581   -40.864 -17.766 1.00 89.35 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? 2.041   -42.079 -20.238 1.00 88.21 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? 3.527   -41.729 -18.340 1.00 87.68 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? 3.255   -42.335 -19.575 1.00 89.23 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? -0.236  -37.708 -20.261 1.00 94.99 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? -0.219  -37.392 -21.699 1.00 94.62 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? 0.412   -36.023 -21.961 1.00 94.53 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? 1.219   -35.896 -22.882 1.00 93.41 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? -1.633  -37.481 -22.302 1.00 93.57 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? -1.699  -36.958 -23.741 1.00 86.50 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? -2.114  -38.936 -22.340 1.00 87.29 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? 0.094   -35.020 -21.147 1.00 95.19 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? 0.722   -33.700 -21.236 1.00 94.91 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? 2.232   -33.784 -20.980 1.00 94.86 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? 3.015   -33.268 -21.773 1.00 93.63 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? 0.050   -32.736 -20.245 1.00 94.12 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? -1.353  -32.260 -20.669 1.00 87.14 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? -2.031  -31.554 -19.496 1.00 82.16 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? -1.285  -31.285 -21.843 1.00 82.02 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? 2.639   -34.492 -19.932 1.00 94.94 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? 4.052   -34.724 -19.643 1.00 94.72 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? 4.768   -35.474 -20.768 1.00 94.70 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? 5.854   -35.079 -21.180 1.00 92.85 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? 4.137   -36.509 -21.323 1.00 94.37 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? 4.673   -37.277 -22.447 1.00 93.53 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? 4.894   -36.386 -23.678 1.00 93.32 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? 5.937   -36.476 -24.318 1.00 91.35 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? 3.708   -38.433 -22.763 1.00 92.15 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? 4.293   -39.470 -23.743 1.00 87.08 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? 5.239   -40.428 -23.029 1.00 80.86 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? 3.177   -40.302 -24.372 1.00 79.18 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? 3.927   -35.514 -23.987 1.00 94.20 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? 4.038   -34.573 -25.102 1.00 93.94 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? 5.192   -33.590 -24.908 1.00 93.78 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? 5.961   -33.378 -25.839 1.00 91.89 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? 2.707   -33.824 -25.284 1.00 93.06 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? 1.647   -34.629 -26.058 1.00 82.91 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? 0.272   -33.999 -25.867 1.00 77.16 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? 1.949   -34.651 -27.557 1.00 76.79 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? 5.332   -33.027 -23.716 1.00 93.37 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? 6.325   -31.975 -23.446 1.00 92.75 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? 7.733   -32.535 -23.252 1.00 92.47 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? 8.694   -31.989 -23.783 1.00 90.20 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? 5.905   -31.139 -22.225 1.00 91.21 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? 6.944   -30.060 -21.893 1.00 83.22 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? 4.570   -30.432 -22.485 1.00 84.12 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? 7.869   -33.618 -22.497 1.00 92.13 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? 9.175   -34.119 -22.049 1.00 91.38 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? 9.726   -35.186 -23.001 1.00 90.72 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? 10.928  -35.231 -23.268 1.00 87.86 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? 9.077   -34.637 -20.593 1.00 90.39 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? 8.559   -33.533 -19.638 1.00 86.36 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? 10.445  -35.150 -20.105 1.00 85.55 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? 8.211   -34.039 -18.231 1.00 82.20 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? 8.854   -36.057 -23.506 1.00 90.65 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? 9.280   -37.262 -24.222 1.00 90.36 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? 9.206   -37.150 -25.741 1.00 90.37 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? 10.077  -37.686 -26.424 1.00 86.34 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? 8.475   -38.453 -23.679 1.00 88.10 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? 9.169   -39.795 -23.944 1.00 82.46 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? 10.407  -39.946 -23.054 1.00 81.72 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? 11.084  -41.209 -23.359 1.00 81.00 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? 11.492  -42.130 -22.501 1.00 79.64 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? 11.422  -41.977 -21.207 1.00 72.37 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? 11.977  -43.238 -22.950 1.00 73.14 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? 8.191   -36.497 -26.273 1.00 91.63 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? 8.076   -36.320 -27.725 1.00 91.47 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? 8.977   -35.185 -28.193 1.00 91.13 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? 8.962   -34.094 -27.632 1.00 88.44 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? 6.639   -36.110 -28.216 1.00 90.05 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? 6.106   -34.870 -27.856 1.00 79.87 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? 5.680   -37.195 -27.725 1.00 79.76 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? 9.732   -35.434 -29.248 1.00 91.41 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? 10.688  -34.458 -29.770 1.00 91.37 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? 10.018  -33.163 -30.270 1.00 92.40 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? 10.414  -32.087 -29.835 1.00 89.87 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? 11.538  -35.158 -30.832 1.00 89.32 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? 12.786  -34.367 -31.211 1.00 78.06 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? 13.720  -35.213 -32.086 1.00 70.67 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? 14.939  -34.974 -32.013 1.00 62.96 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? 13.201  -36.116 -32.790 1.00 62.68 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? 8.945   -33.225 -31.087 1.00 92.38 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? 8.264   -32.004 -31.515 1.00 92.86 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? 7.604   -31.252 -30.359 1.00 93.25 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? 7.583   -30.030 -30.366 1.00 91.36 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? 7.240   -32.454 -32.563 1.00 91.62 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? 6.966   -33.910 -32.210 1.00 88.33 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? 8.320   -34.391 -31.704 1.00 91.41 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? 7.075   -31.961 -29.367 1.00 92.48 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? 6.501   -31.339 -28.177 1.00 92.34 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? 7.558   -30.642 -27.323 1.00 92.88 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? 7.342   -29.514 -26.889 1.00 91.18 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? 8.708   -31.290 -27.145 1.00 93.14 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? 9.834   -30.704 -26.423 1.00 92.76 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? 10.333  -29.431 -27.111 1.00 93.02 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? 10.367  -28.387 -26.474 1.00 92.05 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? 10.951  -31.739 -26.278 1.00 91.61 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? 12.143  -31.216 -25.509 1.00 90.71 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? 13.249  -30.685 -26.192 1.00 85.58 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? 12.131  -31.221 -24.101 1.00 85.32 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? 14.338  -30.163 -25.475 1.00 84.18 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? 13.216  -30.701 -23.383 1.00 83.16 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? 14.321  -30.171 -24.073 1.00 85.24 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? 10.606  -29.498 -28.409 1.00 93.21 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? 11.068  -28.343 -29.191 1.00 93.29 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? 10.043  -27.202 -29.156 1.00 93.64 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? 10.405  -26.047 -28.986 1.00 92.28 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? 11.383  -28.771 -30.639 1.00 92.25 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? 12.580  -29.750 -30.668 1.00 86.36 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? 11.683  -27.553 -31.531 1.00 84.44 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? 12.781  -30.452 -32.016 1.00 76.70 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? 8.748   -27.521 -29.270 1.00 93.22 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? 7.701   -26.505 -29.222 1.00 93.05 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? 7.633   -25.793 -27.860 1.00 93.41 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? 7.464   -24.578 -27.813 1.00 92.01 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? 6.362   -27.156 -29.576 1.00 91.89 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? 7.758   -26.540 -26.758 1.00 93.79 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? 7.738   -25.957 -25.414 1.00 93.68 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? 9.043   -25.235 -25.070 1.00 93.68 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? 9.002   -24.208 -24.407 1.00 91.87 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? 7.404   -27.032 -24.380 1.00 92.53 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? 5.920   -27.145 -24.105 1.00 91.16 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? 5.393   -26.649 -22.896 1.00 86.03 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? 5.052   -27.718 -25.047 1.00 85.71 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? 4.020   -26.750 -22.623 1.00 84.45 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? 3.674   -27.815 -24.785 1.00 83.59 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? 3.159   -27.341 -23.566 1.00 85.54 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? 10.172  -25.737 -25.546 1.00 93.63 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? 11.463  -25.058 -25.423 1.00 93.19 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? 11.445  -23.724 -26.182 1.00 93.77 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? 11.787  -22.686 -25.618 1.00 92.66 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? 12.557  -25.998 -25.937 1.00 91.80 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? 13.969  -25.458 -25.663 1.00 81.56 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? 15.054  -26.453 -26.092 1.00 76.82 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? 16.117  -26.466 -25.435 1.00 68.84 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? 14.819  -27.209 -27.063 1.00 69.40 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? 10.929  -23.740 -27.410 1.00 93.74 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? 10.712  -22.518 -28.187 1.00 93.98 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? 9.769   -21.548 -27.465 1.00 94.25 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? 10.073  -20.362 -27.372 1.00 93.18 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? 10.171  -22.881 -29.571 1.00 93.59 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? 9.874   -21.694 -30.435 1.00 91.64 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? 10.766  -21.048 -31.218 1.00 85.74 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? 8.609   -20.969 -30.573 1.00 89.12 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? 10.144  -19.971 -31.838 1.00 85.72 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? 8.822   -19.883 -31.463 1.00 88.36 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? 7.317   -21.122 -30.022 1.00 84.76 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? 7.789   -18.968 -31.795 1.00 85.99 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? 6.292   -20.217 -30.352 1.00 81.94 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? 6.528   -19.149 -31.228 1.00 81.97 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? 8.653   -22.032 -26.910 1.00 93.41 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? 7.723   -21.191 -26.158 1.00 93.10 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? 8.391   -20.576 -24.920 1.00 93.26 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? 8.216   -19.388 -24.665 1.00 92.46 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? 6.483   -22.020 -25.783 1.00 92.24 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? 5.404   -21.222 -25.017 1.00 87.80 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? 4.799   -20.098 -25.856 1.00 83.03 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? 4.275   -22.157 -24.591 1.00 82.40 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? 9.157   -21.364 -24.182 1.00 93.47 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? 9.930   -20.891 -23.039 1.00 93.18 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? 10.938  -19.812 -23.429 1.00 93.54 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? 11.002  -18.761 -22.791 1.00 92.53 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? 11.655  -20.034 -24.521 1.00 93.71 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? 12.615  -19.064 -25.049 1.00 93.48 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? 11.931  -17.783 -25.548 1.00 93.72 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? 12.403  -16.687 -25.255 1.00 92.53 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? 13.468  -19.734 -26.135 1.00 92.79 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? 14.579  -18.844 -26.714 1.00 82.53 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? 15.599  -18.311 -25.688 1.00 76.42 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? 16.378  -17.409 -26.056 1.00 67.76 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? 15.615  -18.727 -24.507 1.00 69.66 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? 10.776  -17.894 -26.212 1.00 92.97 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? 10.008  -16.711 -26.612 1.00 92.85 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? 9.536   -15.902 -25.401 1.00 93.07 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? 9.617   -14.682 -25.421 1.00 91.64 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? 8.803   -17.095 -27.483 1.00 92.32 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? 9.169   -17.662 -28.865 1.00 88.53 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? 10.182  -16.815 -29.628 1.00 88.17 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? 9.985   -15.639 -29.860 1.00 79.24 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? 11.291  -17.396 -30.024 1.00 77.27 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? 9.088   -16.560 -24.332 1.00 92.33 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? 8.711   -15.872 -23.091 1.00 91.36 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? 9.935   -15.192 -22.463 1.00 91.48 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? 9.838   -14.044 -22.047 1.00 90.30 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? 8.006   -16.839 -22.114 1.00 90.45 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? 6.628   -17.251 -22.687 1.00 86.56 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? 7.812   -16.190 -20.731 1.00 85.53 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? 5.966   -18.409 -21.937 1.00 78.83 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? 11.093  -15.849 -22.459 1.00 92.32 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? 12.344  -15.270 -21.950 1.00 91.83 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? 12.756  -14.019 -22.731 1.00 92.01 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? 13.097  -13.009 -22.121 1.00 90.86 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? 13.441  -16.338 -21.995 1.00 90.70 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? 14.688  -15.921 -21.201 1.00 83.33 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? 15.826  -16.943 -21.386 1.00 81.58 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? 16.413  -16.855 -22.730 1.00 74.07 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? 17.271  -15.944 -23.177 1.00 67.08 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? 17.753  -15.006 -22.411 1.00 60.00 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? 17.663  -15.976 -24.413 1.00 59.71 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? 12.679  -14.072 -24.061 1.00 93.36 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? 12.938  -12.914 -24.931 1.00 93.59 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? 11.915  -11.810 -24.662 1.00 94.06 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? 12.292  -10.659 -24.469 1.00 92.80 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? 12.949  -13.332 -26.417 1.00 93.21 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? 14.167  -14.241 -26.708 1.00 88.87 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? 12.986  -12.103 -27.343 1.00 88.68 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? 14.087  -14.966 -28.053 1.00 81.86 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? 10.638  -12.167 -24.587 1.00 92.98 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? 9.558   -11.223 -24.312 1.00 93.29 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? 9.747   -10.486 -22.978 1.00 93.57 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? 9.607   -9.268  -22.915 1.00 92.49 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? 8.232   -11.989 -24.348 1.00 92.86 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? 7.035   -11.096 -24.148 1.00 92.99 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? 6.307   -11.136 -22.948 1.00 89.86 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? 6.665   -10.203 -25.164 1.00 89.78 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? 5.204   -10.291 -22.775 1.00 89.13 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? 5.565   -9.354  -24.993 1.00 88.91 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? 4.834   -9.398  -23.800 1.00 90.45 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? 10.151  -11.193 -21.933 1.00 92.91 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? 10.459  -10.587 -20.635 1.00 91.97 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? 11.693  -9.670  -20.677 1.00 92.53 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? 11.795  -8.756  -19.866 1.00 91.39 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? 10.639  -11.695 -19.592 1.00 90.69 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? 9.354   -12.485 -19.279 1.00 86.83 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? 9.704   -13.649 -18.360 1.00 81.67 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? 8.284   -11.628 -18.613 1.00 82.32 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? 12.606  -9.877  -21.628 1.00 93.15 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? 13.784  -9.016  -21.769 1.00 93.23 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? 13.448  -7.580  -22.193 1.00 94.20 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? 14.212  -6.674  -21.875 1.00 92.62 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? 14.821  -9.645  -22.706 1.00 91.62 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? 14.516  -9.456  -24.066 1.00 80.63 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? 12.279  -7.362  -22.819 1.00 93.80 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? 11.797  -6.008  -23.138 1.00 94.42 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? 11.572  -5.139  -21.895 1.00 94.58 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? 11.607  -3.915  -21.985 1.00 93.21 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? 10.505  -6.091  -23.958 1.00 94.66 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? 10.659  -6.726  -25.323 1.00 95.24 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? 11.578  -6.201  -26.245 1.00 92.05 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? 9.885   -7.841  -25.687 1.00 92.00 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? 11.740  -6.791  -27.507 1.00 91.41 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? 10.039  -8.442  -26.945 1.00 91.09 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? 10.976  -7.917  -27.850 1.00 93.32 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? 11.147  -8.518  -29.072 1.00 92.09 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? 11.439  -5.748  -20.723 1.00 94.49 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? 11.384  -5.014  -19.448 1.00 94.58 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? 12.583  -4.088  -19.249 1.00 94.72 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? 12.446  -3.035  -18.632 1.00 93.56 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? 11.334  -5.982  -18.261 1.00 93.79 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? 10.316  -6.935  -18.433 1.00 81.55 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? 11.054  -5.273  -16.937 1.00 81.81 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? 13.744  -4.445  -19.796 1.00 93.80 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? 14.964  -3.636  -19.666 1.00 93.68 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? 14.812  -2.233  -20.251 1.00 94.03 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? 15.404  -1.309  -19.712 1.00 92.12 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? 16.153  -4.352  -20.316 1.00 91.91 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? 16.533  -5.637  -19.571 1.00 84.04 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? 17.747  -6.288  -20.229 1.00 81.12 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? 18.126  -7.564  -19.477 1.00 70.50 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? 19.280  -8.248  -20.104 1.00 62.41 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? 13.999  -2.056  -21.285 1.00 93.20 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? 13.725  -0.731  -21.840 1.00 92.73 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? 13.097  0.214   -20.799 1.00 93.22 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? 13.457  1.386   -20.720 1.00 91.09 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? 12.819  -0.888  -23.065 1.00 91.80 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? 12.200  -0.314  -19.968 1.00 93.34 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? 11.605  0.447   -18.873 1.00 92.91 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? 12.492  0.528   -17.632 1.00 93.86 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? 12.698  1.609   -17.082 1.00 92.37 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? 13.038  -0.608  -17.189 1.00 94.30 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? 13.800  -0.650  -15.940 1.00 94.44 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? 15.115  0.131   -16.009 1.00 94.45 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? 15.428  0.862   -15.076 1.00 92.95 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? 14.031  -2.094  -15.495 1.00 93.53 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? 14.799  -2.828  -16.415 1.00 85.49 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? 15.841  0.047   -17.125 1.00 94.48 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? 17.082  0.808   -17.318 1.00 94.08 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? 16.841  2.315   -17.373 1.00 93.93 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? 17.652  3.078   -16.864 1.00 91.59 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? 17.811  0.353   -18.584 1.00 93.02 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? 17.051  0.615   -19.742 1.00 80.28 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? 15.705  2.747   -17.913 1.00 92.48 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? 15.336  4.158   -17.885 1.00 91.00 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? 15.052  4.652   -16.459 1.00 91.73 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? 15.543  5.703   -16.056 1.00 90.59 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? 14.136  4.405   -18.810 1.00 90.22 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? 13.636  5.823   -18.706 1.00 89.16 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? 12.533  6.124   -17.889 1.00 83.94 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? 14.381  6.864   -19.283 1.00 83.95 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? 12.200  7.459   -17.623 1.00 81.96 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? 14.053  8.199   -19.011 1.00 80.93 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? 12.974  8.492   -18.168 1.00 82.83 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? 14.273  3.889   -15.691 1.00 92.37 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? 13.830  4.319   -14.352 1.00 92.26 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? 14.950  4.224   -13.313 1.00 92.40 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? 15.084  5.123   -12.483 1.00 91.23 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? 12.576  3.534   -13.918 1.00 91.79 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? 12.107  3.919   -12.509 1.00 85.40 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? 11.404  3.828   -14.859 1.00 87.06 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? 15.756  3.170   -13.365 1.00 94.25 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? 16.762  2.859   -12.339 1.00 94.05 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? 18.218  2.950   -12.821 1.00 93.34 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? 19.139  2.791   -12.022 1.00 89.50 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? 16.457  1.480   -11.755 1.00 93.58 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? 15.084  1.341   -11.125 1.00 94.58 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? 14.714  2.162   -10.043 1.00 91.27 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? 14.171  0.387   -11.606 1.00 91.49 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? 13.450  2.031   -9.448  1.00 90.89 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? 12.905  0.249   -11.013 1.00 90.50 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? 12.543  1.072   -9.935  1.00 92.61 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? 18.439  3.219   -14.104 1.00 91.78 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? 19.773  3.222   -14.697 1.00 91.02 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? 20.294  1.812   -14.991 1.00 92.00 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? 19.929  0.835   -14.338 1.00 89.40 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? 21.174  1.699   -15.974 1.00 91.71 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? 21.695  0.391   -16.396 1.00 91.22 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? 22.504  -0.323  -15.305 1.00 91.47 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? 22.400  -1.536  -15.167 1.00 87.97 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? 22.575  0.537   -17.640 1.00 89.11 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? 21.783  0.927   -18.894 1.00 79.15 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? 22.609  0.755   -20.173 1.00 72.01 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? 21.984  0.540   -21.231 1.00 63.23 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? 23.858  0.789   -20.086 1.00 64.06 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? 23.275  0.421   -14.521 1.00 91.11 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? 24.129  -0.155  -13.485 1.00 90.41 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? 23.311  -0.895  -12.415 1.00 91.30 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? 23.576  -2.059  -12.126 1.00 88.51 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? 24.992  0.961   -12.882 1.00 88.52 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? 22.259  -0.258  -11.890 1.00 91.98 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? 21.386  -0.882  -10.890 1.00 92.16 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? 20.612  -2.079  -11.462 1.00 92.12 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? 20.474  -3.094  -10.794 1.00 90.01 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? 20.414  0.159   -10.314 1.00 91.77 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? 21.061  1.286   -9.488  1.00 90.88 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? 19.963  2.208   -8.962  1.00 85.91 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? 21.850  0.769   -8.289  1.00 86.08 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? 20.130  -1.979  -12.697 1.00 92.69 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? 19.404  -3.079  -13.357 1.00 92.59 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? 20.307  -4.288  -13.609 1.00 91.77 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? 19.849  -5.428  -13.573 1.00 88.86 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? 18.765  -2.597  -14.672 1.00 91.84 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? 18.125  -3.726  -15.483 1.00 85.57 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? 17.664  -1.571  -14.377 1.00 86.76 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? 21.584  -4.055  -13.853 1.00 91.57 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? 22.536  -5.129  -14.109 1.00 90.00 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? 22.978  -5.841  -12.834 1.00 89.54 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? 23.064  -7.064  -12.825 1.00 84.45 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? 23.720  -4.538  -14.884 1.00 87.92 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? 24.671  -5.630  -15.373 1.00 78.34 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? 25.834  -4.983  -16.123 1.00 74.28 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? 26.838  -6.059  -16.527 1.00 63.49 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? 28.052  -5.443  -17.097 1.00 55.32 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? 23.228  -5.076  -11.778 1.00 89.40 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? 23.977  -5.574  -10.621 1.00 88.08 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? 23.124  -5.784  -9.362  1.00 89.16 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? 23.534  -6.511  -8.457  1.00 84.59 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? 25.154  -4.620  -10.348 1.00 84.73 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? 26.127  -4.481  -11.535 1.00 78.36 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? 26.308  -5.463  -12.293 1.00 69.57 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? 26.705  -3.388  -11.690 1.00 71.17 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? 21.934  -5.186  -9.284  1.00 90.20 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? 21.087  -5.232  -8.084  1.00 91.04 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? 19.799  -5.999  -8.358  1.00 91.38 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? 18.973  -5.587  -9.170  1.00 89.17 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? 20.796  -3.824  -7.543  1.00 89.70 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? 19.998  -3.897  -6.241  1.00 84.42 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? 22.083  -3.044  -7.263  1.00 85.37 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? 19.581  -7.072  -7.600  1.00 90.06 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? 18.410  -7.947  -7.720  1.00 88.74 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? 17.072  -7.190  -7.758  1.00 89.91 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? 16.241  -7.444  -8.631  1.00 88.95 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? 18.422  -8.932  -6.544  1.00 87.53 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? 17.168  -9.771  -6.444  1.00 86.98 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? 16.081  -9.331  -5.664  1.00 81.71 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? 17.056  -10.966 -7.175  1.00 81.94 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? 14.885  -10.069 -5.629  1.00 80.09 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? 15.863  -11.706 -7.139  1.00 78.64 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? 14.777  -11.254 -6.372  1.00 81.28 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? 16.863  -6.252  -6.841  1.00 91.00 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? 15.592  -5.537  -6.720  1.00 91.57 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? 15.203  -4.781  -7.999  1.00 92.39 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? 14.032  -4.738  -8.363  1.00 91.08 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? 15.679  -4.573  -5.535  1.00 90.89 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? 16.182  -4.225  -8.695  1.00 93.42 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? 15.962  -3.432  -9.908  1.00 93.78 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? 16.079  -4.254  -11.194 1.00 93.72 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? 15.688  -3.790  -12.261 1.00 90.85 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? 16.928  -2.246  -9.897  1.00 93.29 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? 16.893  -1.427  -8.620  1.00 94.00 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? 15.688  -0.857  -8.168  1.00 90.00 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? 18.060  -1.260  -7.852  1.00 90.29 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? 15.645  -0.128  -6.967  1.00 89.52 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? 18.024  -0.530  -6.649  1.00 88.65 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? 16.816  0.032   -6.204  1.00 91.09 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? 16.585  -5.478  -11.100 1.00 91.50 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? 16.690  -6.413  -12.218 1.00 90.58 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? 15.427  -7.267  -12.372 1.00 91.52 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? 14.896  -7.394  -13.471 1.00 89.05 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? 17.934  -7.280  -11.988 1.00 88.50 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? 18.245  -8.190  -13.180 1.00 81.81 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? 19.490  -9.040  -12.931 1.00 79.62 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? 19.719  -9.547  -11.850 1.00 71.42 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? 20.323  -9.236  -13.923 1.00 68.80 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? 14.956  -7.841  -11.267 1.00 90.03 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? 13.909  -8.874  -11.271 1.00 89.33 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? 12.516  -8.301  -11.018 1.00 90.50 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? 11.574  -8.639  -11.733 1.00 89.45 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? 14.244  -9.978  -10.252 1.00 87.48 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? 13.144  -11.040 -10.194 1.00 80.98 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? 15.561  -10.673 -10.617 1.00 81.82 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? 12.357  -7.428  -10.033 1.00 91.37 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? 11.036  -6.907  -9.668  1.00 91.43 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? 10.327  -6.153  -10.815 1.00 92.21 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? 9.118   -6.336  -10.968 1.00 91.31 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? 11.117  -6.074  -8.379  1.00 90.87 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? 11.669  -6.806  -7.142  1.00 89.88 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? 11.706  -5.849  -5.953  1.00 85.31 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? 10.834  -8.026  -6.750  1.00 85.21 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? 11.018  -5.386  -11.679 1.00 93.53 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? 10.379  -4.779  -12.857 1.00 94.06 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? 9.754   -5.788  -13.826 1.00 94.11 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? 8.757   -5.477  -14.471 1.00 93.10 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? 11.481  -3.971  -13.542 1.00 93.38 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? 12.421  -3.607  -12.407 1.00 91.86 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? 12.372  -4.860  -11.541 1.00 93.98 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? 10.292  -7.007  -13.913 1.00 92.96 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? 9.745   -8.063  -14.775 1.00 92.48 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? 8.329   -8.439  -14.338 1.00 92.43 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? 7.456   -8.633  -15.178 1.00 90.98 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? 10.685  -9.292  -14.793 1.00 91.71 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? 12.058  -8.897  -15.394 1.00 88.48 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? 10.066  -10.459 -15.581 1.00 88.36 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? 13.121  -9.995  -15.341 1.00 83.51 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? 8.074   -8.472  -13.030 1.00 91.00 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? 6.740   -8.757  -12.480 1.00 90.01 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? 5.748   -7.656  -12.878 1.00 90.41 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? 4.616   -7.961  -13.242 1.00 89.52 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? 6.806   -8.938  -10.944 1.00 89.51 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? 7.814   -10.049 -10.569 1.00 87.93 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 5.416   -9.252  -10.374 1.00 87.22 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 8.041   -10.218 -9.067  1.00 82.50 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? 6.181   -6.398  -12.870 1.00 92.98 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? 5.353   -5.257  -13.301 1.00 93.02 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? 4.956   -5.395  -14.769 1.00 92.88 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? 3.774   -5.311  -15.100 1.00 91.94 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? 6.080   -3.913  -13.070 1.00 92.83 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? 5.222   -2.722  -13.508 1.00 87.29 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? 6.442   -3.704  -11.595 1.00 88.51 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? 5.925   -5.664  -15.638 1.00 93.73 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? 5.672   -5.850  -17.065 1.00 93.87 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? 4.781   -7.063  -17.338 1.00 93.57 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? 3.800   -6.959  -18.073 1.00 92.54 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? 7.007   -5.976  -17.804 1.00 93.75 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? 6.853   -6.260  -19.286 1.00 94.39 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? 7.441   -7.403  -19.852 1.00 90.89 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? 6.116   -5.388  -20.104 1.00 91.19 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? 7.310   -7.661  -21.225 1.00 91.20 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? 5.976   -5.648  -21.475 1.00 90.51 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? 6.579   -6.781  -22.037 1.00 93.10 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? 5.066   -8.195  -16.707 1.00 92.22 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? 4.299   -9.419  -16.912 1.00 91.08 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? 2.849   -9.276  -16.430 1.00 91.20 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? 1.928   -9.693  -17.124 1.00 89.74 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? 5.015   -10.586 -16.232 1.00 89.53 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? 4.601   -11.926 -16.797 1.00 85.95 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? 3.509   -12.620 -16.267 1.00 79.49 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? 5.316   -12.478 -17.875 1.00 77.63 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? 3.136   -13.865 -16.804 1.00 74.11 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? 4.952   -13.723 -18.410 1.00 71.93 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? 3.863   -14.419 -17.872 1.00 74.78 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? 2.624   -8.621  -15.292 1.00 90.32 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? 1.279   -8.318  -14.790 1.00 89.86 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? 0.501   -7.405  -15.745 1.00 90.32 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -0.668  -7.659  -16.032 1.00 89.69 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? 1.388   -7.676  -13.407 1.00 89.43 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? 0.109   -7.419  -12.869 1.00 80.83 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? 1.158   -6.392  -16.303 1.00 91.76 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? 0.578   -5.520  -17.326 1.00 91.96 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? 0.133   -6.322  -18.562 1.00 92.51 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -1.009  -6.197  -19.007 1.00 91.33 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? 1.623   -4.446  -17.670 1.00 91.41 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? 1.137   -3.442  -19.097 1.00 86.12 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? 0.990   -7.204  -19.071 1.00 92.39 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? 0.694   -8.042  -20.243 1.00 92.47 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? -0.458  -9.008  -19.972 1.00 92.29 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -1.371  -9.111  -20.788 1.00 91.38 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? 1.954   -8.797  -20.693 1.00 92.10 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? 1.654   -9.823  -21.795 1.00 87.03 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? 2.989   -7.808  -21.239 1.00 88.05 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? -0.459  -9.683  -18.828 1.00 90.71 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -1.557  -10.581 -18.448 1.00 89.49 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -2.881  -9.812  -18.353 1.00 89.50 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -3.883  -10.271 -18.894 1.00 88.91 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? -1.216  -11.346 -17.151 1.00 88.21 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? -0.061  -12.358 -17.361 1.00 83.87 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -2.437  -12.074 -16.562 1.00 84.06 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? -0.354  -13.559 -18.270 1.00 77.18 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -2.883  -8.627  -17.762 1.00 90.56 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -4.082  -7.783  -17.691 1.00 90.21 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -4.619  -7.419  -19.084 1.00 90.88 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -5.822  -7.511  -19.330 1.00 90.04 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -3.770  -6.523  -16.879 1.00 89.29 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -4.935  -5.745  -16.701 1.00 77.86 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -3.736  -7.094  -20.029 1.00 91.39 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -4.110  -6.847  -21.432 1.00 91.85 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -4.711  -8.099  -22.079 1.00 91.84 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -5.765  -8.016  -22.710 1.00 91.03 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -2.895  -6.333  -22.230 1.00 91.74 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -3.148  -6.295  -23.741 1.00 85.86 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -2.529  -4.908  -21.800 1.00 87.51 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -4.097  -9.261  -21.898 1.00 92.04 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -4.593  -10.524 -22.455 1.00 91.63 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -5.955  -10.931 -21.868 1.00 91.07 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -6.781  -11.502 -22.579 1.00 89.66 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -3.552  -11.630 -22.229 1.00 91.49 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -2.242  -11.482 -23.030 1.00 90.07 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? -1.294  -12.622 -22.650 1.00 86.38 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -2.461  -11.530 -24.542 1.00 86.08 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -6.213  -10.609 -20.608 1.00 89.64 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -7.541  -10.778 -20.005 1.00 88.37 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -8.557  -9.810  -20.608 1.00 88.31 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -9.663  -10.220 -20.958 1.00 87.01 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -7.464  -10.633 -18.478 1.00 86.62 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -7.278  -11.975 -17.798 1.00 82.71 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -8.397  -12.751 -17.447 1.00 77.25 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -5.987  -12.488 -17.585 1.00 76.66 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -8.233  -14.035 -16.911 1.00 75.16 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -5.813  -13.776 -17.054 1.00 73.69 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -6.941  -14.553 -16.728 1.00 76.93 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -6.775  -15.823 -16.250 1.00 73.80 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -8.178  -8.555  -20.793 1.00 89.27 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -9.066  -7.545  -21.370 1.00 89.05 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -9.516  -7.896  -22.794 1.00 88.69 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -10.700 -7.775  -23.112 1.00 87.35 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -8.373  -6.179  -21.331 1.00 88.66 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -9.244  -5.097  -21.907 1.00 87.74 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -10.396 -4.595  -21.330 1.00 77.99 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -9.116  -4.508  -23.143 1.00 78.97 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -10.939 -3.724  -22.190 1.00 80.90 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -10.193 -3.645  -23.300 1.00 82.25 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -8.613  -8.392  -23.636 1.00 91.19 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -8.955  -8.797  -25.013 1.00 90.90 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -9.693  -10.141 -25.096 1.00 90.14 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -10.085 -10.563 -26.180 1.00 87.15 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -7.732  -8.780  -25.953 1.00 90.26 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -7.063  -7.407  -25.968 1.00 82.19 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -6.684  -9.844  -25.613 1.00 82.82 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -9.903  -10.813 -23.979 1.00 88.84 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -10.618 -12.090 -23.903 1.00 88.59 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -9.810  -13.321 -24.325 1.00 89.57 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -10.372 -14.416 -24.385 1.00 87.45 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -8.513  -13.180 -24.612 1.00 90.03 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -7.663  -14.301 -25.018 1.00 90.82 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -7.502  -15.323 -23.891 1.00 91.01 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -7.687  -16.515 -24.117 1.00 89.93 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -6.299  -13.764 -25.489 1.00 90.46 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -5.345  -14.871 -25.994 1.00 86.76 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -5.869  -15.547 -27.263 1.00 81.48 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -3.974  -14.279 -26.295 1.00 80.73 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -7.212  -14.856 -22.687 1.00 89.72 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -7.014  -15.719 -21.525 1.00 89.82 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -8.287  -16.493 -21.180 1.00 90.56 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -8.234  -17.708 -21.012 1.00 89.57 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -6.530  -14.899 -20.324 1.00 88.18 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -5.159  -14.257 -20.558 1.00 81.91 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -3.813  -15.399 -20.985 1.00 79.89 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -3.596  -16.224 -19.395 1.00 71.60 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -9.442  -15.843 -21.182 1.00 88.72 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -10.721 -16.506 -20.934 1.00 88.16 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -11.011 -17.569 -21.996 1.00 89.28 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -11.492 -18.651 -21.665 1.00 88.17 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -11.881 -15.499 -20.902 1.00 86.13 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -11.800 -14.434 -19.797 1.00 82.06 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -11.043 -13.178 -20.217 1.00 80.01 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -10.203 -13.184 -21.099 1.00 72.57 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -11.329 -12.050 -19.607 1.00 70.19 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -10.694 -17.290 -23.252 1.00 89.59 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -10.879 -18.262 -24.327 1.00 90.15 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -10.010 -19.512 -24.127 1.00 90.83 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -10.518 -20.630 -24.250 1.00 89.78 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -10.606 -17.599 -25.676 1.00 89.53 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -10.798 -18.520 -26.845 1.00 87.52 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -11.959 -18.745 -27.491 1.00 81.00 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -9.800  -19.371 -27.493 1.00 83.82 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -11.749 -19.673 -28.510 1.00 80.37 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -10.443 -20.082 -28.539 1.00 83.30 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -8.419  -19.600 -27.291 1.00 78.92 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -9.742  -20.997 -29.368 1.00 79.90 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -7.724  -20.507 -28.107 1.00 75.23 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -8.379  -21.199 -29.134 1.00 75.39 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -8.743  -19.332 -23.775 1.00 91.53 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -7.829  -20.447 -23.481 1.00 92.18 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -8.311  -21.236 -22.259 1.00 92.72 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -8.429  -22.460 -22.335 1.00 92.16 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -6.380  -19.945 -23.300 1.00 91.77 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -5.432  -21.081 -22.902 1.00 85.76 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -5.834  -19.353 -24.607 1.00 86.77 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -8.671  -20.555 -21.182 1.00 91.94 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -9.205  -21.172 -19.958 1.00 92.06 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -10.455 -22.004 -20.266 1.00 92.14 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -10.538 -23.161 -19.861 1.00 91.60 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -9.481  -20.088 -18.887 1.00 91.34 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -8.148  -19.508 -18.358 1.00 88.85 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -10.307 -20.645 -17.711 1.00 88.45 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -8.309  -18.187 -17.594 1.00 86.06 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -11.392 -21.460 -21.031 1.00 91.81 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -12.607 -22.177 -21.433 1.00 91.48 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -12.303 -23.443 -22.243 1.00 92.05 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -12.992 -24.448 -22.082 1.00 91.17 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -13.517 -21.241 -22.248 1.00 89.98 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -14.348 -20.264 -21.396 1.00 83.65 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -14.969 -19.194 -22.292 1.00 78.04 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -15.485 -20.980 -20.669 1.00 77.85 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -11.277 -23.419 -23.101 1.00 92.08 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -10.881 -24.601 -23.877 1.00 92.17 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -10.259 -25.686 -23.001 1.00 92.53 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -10.617 -26.852 -23.151 1.00 91.70 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -9.924  -24.207 -25.013 1.00 91.68 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -10.589 -23.370 -26.116 1.00 85.91 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -11.708 -24.124 -26.828 1.00 80.64 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -12.284 -23.243 -27.938 1.00 74.07 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -13.465 -23.866 -28.562 1.00 65.48 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -9.390  -25.304 -22.094 1.00 93.24 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -8.756  -26.231 -21.149 1.00 93.40 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -9.815  -26.825 -20.208 1.00 93.56 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -9.877  -28.043 -20.039 1.00 92.72 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -7.623  -25.515 -20.377 1.00 93.09 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -6.492  -25.074 -21.342 1.00 90.64 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -7.049  -26.433 -19.285 1.00 90.81 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -5.470  -24.129 -20.702 1.00 86.81 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -10.691 -25.986 -19.668 1.00 93.58 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -11.778 -26.418 -18.800 1.00 93.30 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -12.719 -27.393 -19.514 1.00 93.36 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -13.020 -28.455 -18.979 1.00 92.53 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -12.530 -25.186 -18.289 1.00 92.60 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -13.106 -27.089 -20.752 1.00 92.69 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -13.946 -27.986 -21.555 1.00 92.33 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -13.305 -29.368 -21.740 1.00 92.52 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -13.977 -30.385 -21.551 1.00 91.18 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -14.236 -27.332 -22.911 1.00 91.15 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -15.025 -28.202 -23.843 1.00 87.65 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -16.361 -28.361 -23.824 1.00 79.90 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -14.525 -29.092 -24.891 1.00 83.70 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -16.732 -29.290 -24.794 1.00 78.99 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -15.634 -29.767 -25.466 1.00 82.53 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -13.237 -29.398 -25.399 1.00 76.70 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -15.479 -30.723 -26.502 1.00 78.87 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -13.085 -30.341 -26.424 1.00 72.59 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -14.194 -31.001 -26.970 1.00 73.19 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -12.013 -29.422 -22.056 1.00 93.23 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -11.300 -30.689 -22.220 1.00 93.48 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -11.316 -31.514 -20.926 1.00 93.61 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -11.651 -32.700 -20.957 1.00 92.42 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -9.864  -30.396 -22.694 1.00 92.88 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -9.015  -31.667 -22.920 1.00 86.67 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -9.532  -32.501 -24.095 1.00 79.97 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -7.568  -31.284 -23.202 1.00 79.58 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -10.994 -30.897 -19.800 1.00 93.94 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -10.986 -31.572 -18.499 1.00 93.83 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -12.392 -32.011 -18.076 1.00 93.70 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -12.574 -33.135 -17.617 1.00 92.40 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -10.361 -30.663 -17.438 1.00 93.12 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -8.864  -30.426 -17.677 1.00 90.91 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -7.990  -29.651 -16.294 1.00 90.24 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -8.753  -28.016 -16.275 1.00 81.74 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -13.390 -31.179 -18.292 1.00 93.21 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -14.765 -31.463 -17.896 1.00 92.50 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -15.361 -32.644 -18.671 1.00 92.41 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -15.978 -33.533 -18.083 1.00 90.58 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -15.583 -30.181 -18.090 1.00 91.00 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -16.978 -30.288 -17.469 1.00 84.83 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -17.801 -29.022 -17.692 1.00 83.81 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -17.328 -27.985 -18.132 1.00 77.16 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -19.082 -29.076 -17.414 1.00 74.38 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -15.134 -32.690 -19.985 1.00 92.71 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -15.639 -33.785 -20.830 1.00 91.93 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -14.986 -35.122 -20.471 1.00 91.68 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -15.655 -36.160 -20.465 1.00 89.14 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -15.440 -33.444 -22.320 1.00 90.46 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -15.706 -34.636 -23.245 1.00 79.39 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -16.403 -32.327 -22.742 1.00 79.79 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -13.701 -35.115 -20.164 1.00 92.33 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -12.954 -36.334 -19.834 1.00 91.81 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -13.198 -36.793 -18.397 1.00 91.41 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -13.627 -37.930 -18.176 1.00 88.42 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -11.454 -36.159 -20.112 1.00 90.78 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -10.941 -35.018 -19.475 1.00 81.41 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -11.165 -36.016 -21.602 1.00 82.01 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -13.000 -35.926 -17.440 1.00 93.05 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -13.051 -36.246 -16.009 1.00 92.84 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -14.479 -36.299 -15.453 1.00 91.92 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -14.739 -37.014 -14.489 1.00 87.25 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -12.206 -35.230 -15.231 1.00 91.78 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -10.747 -35.204 -15.703 1.00 89.50 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -9.701  -33.971 -14.890 1.00 89.04 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -9.580  -34.690 -13.238 1.00 82.74 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -15.423 -35.591 -16.082 1.00 90.59 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -16.810 -35.491 -15.621 1.00 90.01 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -16.983 -34.605 -14.386 1.00 90.63 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -17.930 -34.802 -13.628 1.00 86.06 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -16.062 -33.667 -14.183 1.00 91.85 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -16.152 -32.638 -13.142 1.00 92.08 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -17.166 -31.556 -13.530 1.00 91.71 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -17.574 -31.458 -14.690 1.00 88.61 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -14.770 -32.031 -12.872 1.00 91.15 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -14.154 -31.656 -14.085 1.00 82.74 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -13.841 -33.043 -12.202 1.00 83.14 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -17.597 -30.757 -12.562 1.00 91.79 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? -18.564 -29.679 -12.803 1.00 91.90 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? -17.909 -28.481 -13.493 1.00 92.42 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -16.690 -28.331 -13.493 1.00 90.31 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? -19.274 -29.252 -11.516 1.00 90.31 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? -18.362 -28.679 -10.625 1.00 79.65 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? -19.958 -30.425 -10.813 1.00 78.47 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? -18.713 -27.626 -14.111 1.00 90.71 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? -18.185 -26.516 -14.903 1.00 90.52 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? -17.430 -25.481 -14.055 1.00 91.52 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? -16.336 -25.061 -14.421 1.00 89.89 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? -19.340 -25.875 -15.676 1.00 88.10 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? -17.989 -25.100 -12.908 1.00 91.82 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? -17.448 -24.046 -12.045 1.00 92.14 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? -16.097 -24.413 -11.436 1.00 92.77 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -15.144 -23.654 -11.573 1.00 91.21 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? -18.438 -23.698 -10.933 1.00 90.68 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? -18.904 -24.881 -10.310 1.00 80.12 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? -19.659 -22.966 -11.481 1.00 80.69 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? -15.974 -25.592 -10.832 1.00 93.63 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -14.711 -26.050 -10.242 1.00 93.71 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -13.615 -26.203 -11.303 1.00 94.36 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -12.473 -25.822 -11.083 1.00 93.51 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -14.935 -27.362 -9.463  1.00 92.01 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -15.304 -28.571 -10.340 1.00 89.10 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -15.596 -29.863 -9.563  1.00 89.96 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -16.021 -30.866 -10.179 1.00 84.96 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -15.384 -29.921 -8.338  1.00 86.93 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -13.982 -26.711 -12.487 1.00 94.23 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -13.032 -26.942 -13.577 1.00 94.57 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -12.532 -25.634 -14.183 1.00 94.78 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -11.357 -25.517 -14.507 1.00 93.86 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -13.650 -27.822 -14.673 1.00 94.13 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -14.273 -28.957 -14.123 1.00 84.69 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -12.600 -28.347 -15.640 1.00 84.90 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -13.400 -24.637 -14.303 1.00 93.65 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -13.023 -23.298 -14.760 1.00 93.38 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -12.049 -22.615 -13.795 1.00 93.67 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -11.079 -22.022 -14.250 1.00 92.85 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -14.280 -22.434 -14.945 1.00 92.33 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -15.060 -22.744 -16.233 1.00 87.08 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -16.436 -22.084 -16.175 1.00 82.82 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -14.334 -22.213 -17.466 1.00 82.68 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -12.270 -22.735 -12.494 1.00 94.50 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -11.357 -22.176 -11.493 1.00 94.58 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -9.965  -22.808 -11.590 1.00 94.77 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -8.974  -22.094 -11.712 1.00 93.87 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -11.939 -22.353 -10.092 1.00 94.15 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -11.131 -21.690 -9.139  1.00 87.88 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -9.888  -24.135 -11.639 1.00 95.76 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -8.604  -24.850 -11.760 1.00 96.02 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -7.901  -24.548 -13.089 1.00 95.89 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -6.690  -24.356 -13.102 1.00 94.54 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -8.808  -26.361 -11.571 1.00 95.42 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -7.518  -27.149 -11.807 1.00 89.29 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -9.266  -26.669 -10.145 1.00 88.14 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -8.639  -24.455 -14.189 1.00 95.09 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -8.062  -24.041 -15.466 1.00 94.85 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -7.533  -22.596 -15.421 1.00 94.62 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -6.485  -22.310 -15.988 1.00 93.11 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -9.112  -24.222 -16.568 1.00 94.35 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -8.217  -21.709 -14.716 1.00 94.07 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -7.760  -20.342 -14.473 1.00 93.39 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -6.461  -20.275 -13.670 1.00 93.33 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -5.583  -19.483 -14.000 1.00 91.81 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -6.299  -21.163 -12.683 1.00 94.53 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -5.085  -21.223 -11.855 1.00 94.54 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? -3.789  -21.509 -12.631 1.00 94.34 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? -2.718  -21.253 -12.095 1.00 92.30 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -5.263  -22.266 -10.743 1.00 94.17 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -6.147  -21.806 -9.600  1.00 93.32 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -7.103  -22.462 -9.232  1.00 82.11 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -5.820  -20.706 -8.968  1.00 82.33 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -3.857  -21.989 -13.868 1.00 93.96 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? -2.666  -22.112 -14.731 1.00 93.44 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? -2.035  -20.735 -14.994 1.00 92.83 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? -0.822  -20.628 -15.168 1.00 90.40 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? -3.039  -22.812 -16.062 1.00 93.01 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? -3.586  -24.233 -15.808 1.00 89.92 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? -1.838  -22.879 -17.025 1.00 90.17 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -4.154  -24.916 -17.056 1.00 87.53 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? -2.848  -19.688 -15.020 1.00 92.13 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? -2.443  -18.352 -15.454 1.00 91.05 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -2.510  -17.295 -14.351 1.00 90.00 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? -1.721  -16.350 -14.367 1.00 86.46 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -3.325  -17.936 -16.631 1.00 90.60 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -3.344  -18.922 -17.775 1.00 91.45 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? -2.218  -19.062 -18.608 1.00 87.85 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -4.474  -19.723 -18.006 1.00 87.91 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? -2.227  -19.984 -19.663 1.00 86.89 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -4.488  -20.650 -19.059 1.00 86.68 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? -3.366  -20.782 -19.891 1.00 89.04 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -3.449  -17.428 -13.418 1.00 89.63 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? -3.683  -16.444 -12.356 1.00 88.60 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? -3.597  -17.057 -10.965 1.00 88.53 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? -3.711  -18.261 -10.777 1.00 85.73 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -5.004  -15.684 -12.534 1.00 86.41 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -4.911  -14.763 -13.742 1.00 79.56 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -6.236  -16.586 -12.658 1.00 79.87 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? -3.414  -16.193 -9.987  1.00 86.47 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? -3.177  -16.575 -8.602  1.00 86.95 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -4.369  -17.279 -7.950  1.00 88.27 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -5.506  -17.256 -8.422  1.00 85.32 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? -2.780  -15.337 -7.798  1.00 83.75 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -3.892  -14.509 -7.575  1.00 75.63 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -4.093  -17.847 -6.786  1.00 88.62 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -5.081  -18.512 -5.937  1.00 89.17 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -6.271  -17.627 -5.514  1.00 89.83 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -7.333  -18.149 -5.200  1.00 87.03 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -4.351  -19.080 -4.709  1.00 86.91 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -3.666  -18.010 -3.841  1.00 83.66 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? -2.862  -18.596 -2.676  1.00 83.53 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? -3.035  -19.731 -2.268  1.00 74.96 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -1.965  -17.835 -2.096  1.00 75.69 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -6.110  -16.311 -5.497  1.00 86.83 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -7.189  -15.371 -5.143  1.00 85.38 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -7.905  -14.788 -6.362  1.00 85.67 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -9.026  -14.307 -6.239  1.00 81.98 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -6.661  -14.222 -4.274  1.00 82.87 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -5.582  -13.568 -4.902  1.00 76.17 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -6.173  -14.716 -2.917  1.00 73.80 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -7.291  -14.858 -7.539  1.00 86.68 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -7.847  -14.320 -8.785  1.00 85.50 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -8.679  -15.360 -9.547  1.00 87.32 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -9.723  -15.021 -10.102 1.00 86.18 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -6.710  -13.809 -9.675  1.00 82.83 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -6.028  -12.551 -9.116  1.00 77.75 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -4.707  -12.226 -9.827  1.00 71.64 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -4.382  -11.030 -9.941  1.00 63.40 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -3.995  -13.186 -10.206 1.00 64.95 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -8.269  -16.629 -9.542  1.00 88.20 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -9.030  -17.674 -10.225 1.00 89.54 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -10.482 -17.817 -9.714  1.00 90.25 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -11.386 -17.939 -10.542 1.00 88.61 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -8.258  -18.995 -10.177 1.00 89.39 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -10.770 -17.727 -8.404  1.00 89.63 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -12.157 -17.738 -7.924  1.00 89.91 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? -12.993 -16.543 -8.399  1.00 89.78 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? -14.211 -16.668 -8.505  1.00 87.38 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -12.065 -17.789 -6.396  1.00 88.96 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -10.685 -18.372 -6.131  1.00 87.03 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -9.859  -17.823 -7.289  1.00 89.44 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? -12.373 -15.407 -8.731  1.00 87.89 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? -13.102 -14.256 -9.288  1.00 85.05 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? -13.766 -14.592 -10.627 1.00 85.51 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? -14.846 -14.075 -10.909 1.00 84.04 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? -12.175 -13.039 -9.460  1.00 82.60 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? -11.710 -12.375 -8.157  1.00 77.09 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? -10.582 -11.389 -8.441  1.00 71.67 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? -12.857 -11.597 -7.499  1.00 71.67 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? -13.182 -15.502 -11.409 1.00 87.02 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? -13.749 -15.959 -12.685 1.00 86.09 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? -15.128 -16.615 -12.518 1.00 86.92 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? -15.950 -16.569 -13.434 1.00 85.04 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -12.785 -16.962 -13.348 1.00 84.84 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -11.385 -16.422 -13.691 1.00 82.26 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -10.505 -17.574 -14.176 1.00 77.71 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -11.438 -15.363 -14.786 1.00 77.32 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? -15.381 -17.205 -11.355 1.00 88.38 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? -16.614 -17.926 -11.009 1.00 88.74 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? -17.338 -17.314 -9.801  1.00 88.55 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? -18.201 -17.961 -9.205  1.00 86.05 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? -16.326 -19.428 -10.807 1.00 88.37 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? -15.297 -19.673 -9.680  1.00 84.75 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? -15.867 -20.073 -12.122 1.00 81.48 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? -15.372 -21.091 -9.111  1.00 82.02 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? -17.021 -16.082 -9.459  1.00 87.42 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? -17.545 -15.389 -8.267  1.00 86.53 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? -19.065 -15.488 -8.078  1.00 87.16 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? -19.493 -15.733 -6.952  1.00 85.32 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? -17.067 -13.926 -8.299  1.00 84.08 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? -17.516 -13.128 -7.068  1.00 77.82 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? -16.970 -11.703 -7.123  1.00 75.08 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? -17.400 -10.928 -5.949  1.00 68.53 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? -17.100 -9.666  -5.682  1.00 62.72 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? -16.379 -8.947  -6.496  1.00 57.73 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? -17.522 -9.112  -4.586  1.00 55.04 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? -19.901 -15.339 -9.123  1.00 86.53 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? -21.356 -15.427 -8.953  1.00 84.98 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? -21.841 -16.797 -8.471  1.00 86.18 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? -22.916 -16.895 -7.891  1.00 83.85 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? -21.952 -15.097 -10.331 1.00 82.50 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? -20.844 -14.328 -11.042 1.00 80.47 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? -19.583 -14.984 -10.494 1.00 82.76 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? -21.059 -17.840 -8.711  1.00 89.10 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? -21.429 -19.223 -8.406  1.00 89.39 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? -20.827 -19.730 -7.095  1.00 90.01 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? -21.303 -20.716 -6.546  1.00 87.84 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? -21.013 -20.110 -9.583  1.00 88.20 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? -21.496 -19.606 -10.927 1.00 88.06 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? -22.863 -19.673 -11.263 1.00 83.46 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? -20.589 -19.016 -11.832 1.00 83.65 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? -23.323 -19.164 -12.486 1.00 81.96 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? -21.038 -18.501 -13.059 1.00 81.31 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? -22.408 -18.574 -13.384 1.00 84.01 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? -22.853 -18.067 -14.577 1.00 82.13 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? -19.816 -19.052 -6.571  1.00 90.89 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? -19.031 -19.500 -5.417  1.00 91.15 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? -19.878 -19.723 -4.151  1.00 91.25 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? -19.590 -20.629 -3.370  1.00 89.63 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? -17.905 -18.474 -5.193  1.00 90.37 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? -16.831 -18.910 -4.184  1.00 87.53 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? -16.033 -20.114 -4.671  1.00 82.13 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? -15.842 -17.764 -3.955  1.00 81.60 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? -20.939 -18.947 -3.969  1.00 91.03 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? -21.845 -19.102 -2.828  1.00 90.37 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? -22.624 -20.430 -2.849  1.00 90.43 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? -22.913 -20.996 -1.796  1.00 87.20 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? -22.801 -17.903 -2.812  1.00 88.65 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? -22.926 -20.935 -4.045  1.00 90.90 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? -23.765 -22.115 -4.265  1.00 90.29 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? -22.970 -23.410 -4.490  1.00 90.76 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? -23.561 -24.471 -4.705  1.00 87.86 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? -24.691 -21.834 -5.454  1.00 88.13 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? -25.896 -20.964 -5.110  1.00 83.42 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? -26.580 -21.303 -4.115  1.00 75.60 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? -26.231 -20.080 -5.918  1.00 75.05 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? -21.641 -23.350 -4.465  1.00 91.98 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? -20.784 -24.518 -4.665  1.00 92.48 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? -20.834 -25.473 -3.469  1.00 92.82 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? -20.925 -25.046 -2.318  1.00 91.20 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? -19.343 -24.085 -4.953  1.00 91.65 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? -19.213 -23.361 -6.296  1.00 88.44 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? -17.528 -22.799 -6.679  1.00 86.76 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? -16.796 -24.365 -7.204  1.00 79.19 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? -20.717 -26.767 -3.747  1.00 93.65 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? -20.610 -27.795 -2.704  1.00 93.70 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? -19.259 -27.711 -1.984  1.00 94.06 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? -18.302 -27.110 -2.477  1.00 92.61 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? -20.832 -29.207 -3.265  1.00 92.48 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? -19.723 -29.656 -3.989  1.00 81.71 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? -22.068 -29.310 -4.160  1.00 81.30 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? -19.141 -28.351 -0.821  1.00 94.16 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? -17.863 -28.402 -0.096  1.00 94.66 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? -16.752 -29.079 -0.917  1.00 95.01 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? -15.597 -28.672 -0.840  1.00 93.70 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? -18.046 -29.134 1.241   1.00 93.76 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? -18.872 -28.370 2.296   1.00 91.06 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? -19.092 -29.263 3.512   1.00 84.14 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? -18.162 -27.098 2.760   1.00 83.33 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? -17.095 -30.086 -1.723  1.00 94.98 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -16.148 -30.749 -2.629  1.00 95.17 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -15.672 -29.805 -3.738  1.00 95.44 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -14.480 -29.734 -4.018  1.00 94.15 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -16.808 -31.991 -3.224  1.00 94.24 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -15.966 -32.654 -4.143  1.00 86.20 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? -16.578 -29.038 -4.326  1.00 95.32 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? -16.242 -28.035 -5.342  1.00 95.30 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -15.376 -26.906 -4.760  1.00 95.75 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -14.384 -26.520 -5.367  1.00 95.03 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? -17.528 -27.456 -5.951  1.00 94.36 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? -18.288 -28.470 -6.815  1.00 91.06 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? -19.621 -27.928 -7.349  1.00 90.11 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? -20.019 -28.337 -8.462  1.00 84.25 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? -20.271 -27.111 -6.661  1.00 84.90 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? -15.686 -26.432 -3.559  1.00 95.78 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? -14.854 -25.433 -2.869  1.00 95.96 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -13.460 -25.994 -2.576  1.00 96.10 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -12.467 -25.306 -2.796  1.00 95.32 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? -15.537 -24.932 -1.583  1.00 95.18 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? -14.638 -23.974 -0.797  1.00 90.49 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? -16.824 -24.162 -1.897  1.00 90.50 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -13.358 -27.252 -2.150  1.00 96.71 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -12.067 -27.909 -1.940  1.00 96.90 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -11.247 -28.004 -3.235  1.00 96.76 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -10.029 -27.833 -3.200  1.00 96.26 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -12.294 -29.290 -1.323  1.00 96.91 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -11.021 -30.017 -0.994  1.00 96.80 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -10.251 -30.746 -1.872  1.00 87.11 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -10.400 -30.084 0.228   1.00 87.06 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -9.204  -31.237 -1.197  1.00 90.42 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -9.264  -30.859 0.083   1.00 91.98 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -11.888 -28.225 -4.383  1.00 96.62 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -11.220 -28.196 -5.694  1.00 96.61 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -10.685 -26.801 -6.012  1.00 96.62 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -9.529  -26.681 -6.403  1.00 95.62 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -12.161 -28.683 -6.810  1.00 95.80 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -11.580 -28.445 -8.209  1.00 91.64 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -12.422 -30.181 -6.688  1.00 91.38 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -11.480 -25.764 -5.803  1.00 96.38 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -11.058 -24.368 -6.021  1.00 96.13 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -9.818  -24.032 -5.185  1.00 95.97 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -8.837  -23.516 -5.717  1.00 94.92 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -12.214 -23.394 -5.710  1.00 95.38 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -11.775 -21.925 -5.734  1.00 91.35 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -13.346 -23.536 -6.731  1.00 91.71 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -9.823  -24.382 -3.907  1.00 96.45 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -8.690  -24.138 -3.006  1.00 96.20 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -7.457  -24.973 -3.384  1.00 96.29 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -6.347  -24.456 -3.409  1.00 95.41 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -9.110  -24.426 -1.559  1.00 95.30 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -10.228 -23.498 -1.076  1.00 92.23 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -10.795 -23.845 0.615   1.00 90.59 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -9.588  -22.878 1.530   1.00 83.02 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -7.643  -26.246 -3.716  1.00 96.91 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -6.545  -27.133 -4.134  1.00 97.05 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -5.887  -26.645 -5.423  1.00 96.84 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? -4.667  -26.646 -5.512  1.00 95.78 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -7.025  -28.577 -4.324  1.00 96.44 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -7.590  -29.064 -3.132  1.00 83.38 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -5.885  -29.532 -4.682  1.00 85.67 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -6.672  -26.197 -6.388  1.00 96.43 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -6.154  -25.607 -7.621  1.00 96.08 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -5.267  -24.394 -7.354  1.00 96.02 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? -4.173  -24.304 -7.898  1.00 94.23 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -5.696  -23.519 -6.456  1.00 95.45 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -4.903  -22.363 -6.035  1.00 94.79 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? -3.571  -22.731 -5.374  1.00 94.70 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? -2.559  -22.089 -5.637  1.00 92.74 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? -3.546  -23.791 -4.566  1.00 96.01 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? -2.312  -24.264 -3.921  1.00 95.82 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? -1.390  -25.071 -4.845  1.00 95.44 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? -0.191  -25.146 -4.592  1.00 93.66 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? -2.672  -25.096 -2.691  1.00 95.25 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -3.224  -24.306 -1.528  1.00 94.97 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? -2.556  -23.158 -1.066  1.00 91.15 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -4.397  -24.730 -0.880  1.00 90.58 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -3.056  -22.431 0.024   1.00 89.69 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -4.906  -24.014 0.213   1.00 89.13 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -4.232  -22.864 0.659   1.00 92.12 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -4.735  -22.159 1.720   1.00 90.31 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? -1.933  -25.688 -5.881  1.00 96.07 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? -1.177  -26.553 -6.784  1.00 95.90 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? -0.455  -25.806 -7.916  1.00 95.62 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 0.334   -26.413 -8.636  1.00 93.00 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? -2.139  -27.603 -7.338  1.00 95.11 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? -0.730  -24.527 -8.086  1.00 95.04 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? -0.243  -23.706 -9.200  1.00 94.56 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 0.397   -22.407 -8.710  1.00 93.93 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 0.253   -22.027 -7.549  1.00 91.43 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? -1.382  -23.404 -10.183 1.00 93.66 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? -2.454  -22.776 -9.515  1.00 86.11 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? -1.937  -24.656 -10.855 1.00 85.55 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 1.116   -21.746 -9.605  1.00 93.18 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 1.695   -20.415 -9.388  1.00 91.76 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 1.005   -19.382 -10.282 1.00 89.94 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 0.454   -19.714 -11.331 1.00 83.61 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 3.225   -20.418 -9.586  1.00 90.08 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 3.632   -20.886 -11.002 1.00 83.61 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 3.897   -21.259 -8.491  1.00 81.06 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? 5.120   -20.714 -11.302 1.00 79.31 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 1.057   -18.123 -9.881  1.00 89.54 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 0.539   -17.032 -10.697 1.00 87.38 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? 1.460   -16.741 -11.890 1.00 87.32 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? 2.683   -16.791 -11.766 1.00 81.69 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 0.374   -15.793 -9.816  1.00 83.50 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? 0.879   -16.337 -13.015 1.00 84.20 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? 1.644   -15.908 -14.188 1.00 83.15 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? 2.618   -14.762 -13.891 1.00 85.42 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? 3.738   -14.764 -14.388 1.00 81.94 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? 2.252   -13.833 -13.018 1.00 83.66 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? 3.132   -12.728 -12.612 1.00 81.90 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? 4.438   -13.205 -11.960 1.00 84.00 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? 5.492   -12.623 -12.193 1.00 81.19 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? 2.385   -11.788 -11.660 1.00 78.64 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 1.834   -12.492 -10.566 1.00 71.40 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? 4.388   -14.291 -11.195 1.00 85.68 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? 5.568   -14.893 -10.567 1.00 87.76 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? 6.358   -15.785 -11.531 1.00 89.44 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? 7.576   -15.873 -11.400 1.00 87.84 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 5.147   -15.675 -9.316  1.00 85.86 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 4.570   -14.804 -8.185  1.00 83.33 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 4.183   -15.693 -7.010  1.00 76.61 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? 5.578   -13.769 -7.689  1.00 76.47 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? 5.701   -16.393 -12.514 1.00 89.22 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? 6.369   -17.190 -13.550 1.00 90.05 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? 7.490   -16.386 -14.229 1.00 91.22 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? 8.602   -16.881 -14.372 1.00 89.86 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? 5.311   -17.657 -14.570 1.00 88.47 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? 5.847   -18.645 -15.627 1.00 84.73 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? 6.032   -20.030 -15.034 1.00 75.99 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? 4.866   -18.767 -16.789 1.00 76.13 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? 7.218   -15.134 -14.564 1.00 87.82 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? 8.222   -14.230 -15.130 1.00 86.94 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? 9.433   -14.010 -14.215 1.00 88.48 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? 10.573  -14.039 -14.683 1.00 87.06 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? 9.199   -13.869 -12.918 1.00 88.49 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? 10.284  -13.737 -11.949 1.00 88.85 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? 11.146  -15.011 -11.883 1.00 89.95 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? 12.369  -14.926 -11.949 1.00 88.86 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? 9.700   -13.376 -10.578 1.00 87.86 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? 10.528  -16.185 -11.839 1.00 92.96 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? 11.265  -17.456 -11.774 1.00 93.57 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? 12.068  -17.735 -13.049 1.00 93.52 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? 13.207  -18.190 -12.965 1.00 91.85 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? 10.298  -18.601 -11.451 1.00 93.45 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? 9.485   -18.428 -10.179 1.00 93.85 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? 9.998   -17.717 -9.077  1.00 89.56 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? 8.186   -18.962 -10.096 1.00 89.67 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? 9.222   -17.516 -7.925  1.00 89.09 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? 7.400   -18.772 -8.946  1.00 88.35 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? 7.918   -18.037 -7.866  1.00 91.93 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? 7.151   -17.815 -6.752  1.00 90.84 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? 11.527  -17.394 -14.210 1.00 92.74 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? 12.282  -17.457 -15.470 1.00 92.32 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? 13.500  -16.521 -15.413 1.00 92.11 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? 14.590  -16.906 -15.833 1.00 90.77 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? 11.365  -17.146 -16.674 1.00 91.82 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? 10.310  -18.261 -16.844 1.00 88.81 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? 12.184  -17.004 -17.973 1.00 88.55 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? 9.169   -17.899 -17.799 1.00 84.49 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? 13.348  -15.327 -14.836 1.00 91.00 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? 14.464  -14.385 -14.689 1.00 89.63 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? 15.557  -14.859 -13.721 1.00 90.22 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? 16.710  -14.463 -13.875 1.00 88.03 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? 13.954  -13.004 -14.280 1.00 87.72 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? 13.678  -12.924 -12.899 1.00 78.59 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? 15.237  -15.747 -12.785 1.00 91.29 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? 16.245  -16.417 -11.955 1.00 91.14 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? 17.086  -17.441 -12.735 1.00 91.44 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? 18.037  -17.996 -12.192 1.00 88.59 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? 15.577  -17.105 -10.758 1.00 89.71 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? 14.830  -16.234 -9.773  1.00 90.56 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? 15.060  -14.852 -9.674  1.00 84.97 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? 13.919  -16.844 -8.888  1.00 85.11 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? 14.378  -14.089 -8.713  1.00 84.01 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? 13.240  -16.086 -7.924  1.00 83.60 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? 13.464  -14.708 -7.837  1.00 86.25 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? 16.734  -17.710 -13.986 1.00 90.95 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? 17.349  -18.751 -14.800 1.00 91.34 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? 16.725  -20.133 -14.612 1.00 92.57 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? 17.270  -21.109 -15.126 1.00 89.71 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? 15.598  -20.241 -13.896 1.00 93.63 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? 14.840  -21.497 -13.811 1.00 94.05 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? 14.288  -21.843 -15.197 1.00 93.77 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? 13.852  -20.960 -15.935 1.00 92.38 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? 13.734  -21.415 -12.743 1.00 93.82 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? 14.259  -20.997 -11.356 1.00 90.63 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? 12.980  -22.752 -12.617 1.00 91.14 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? 15.327  -21.912 -10.747 1.00 86.94 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? 14.306  -23.135 -15.534 1.00 92.85 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? 13.877  -23.612 -16.845 1.00 92.49 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? 12.409  -23.255 -17.133 1.00 93.07 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? 11.478  -23.773 -16.511 1.00 91.19 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? 14.125  -25.122 -16.939 1.00 90.36 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? 13.618  -25.716 -18.252 1.00 86.99 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? 13.602  -24.987 -19.271 1.00 79.80 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? 13.178  -26.879 -18.214 1.00 80.22 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? 12.214  -22.376 -18.103 1.00 92.66 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? 10.896  -21.900 -18.500 1.00 92.59 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? 10.003  -23.030 -19.027 1.00 92.89 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? 8.811   -23.064 -18.731 1.00 91.56 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? 11.084  -20.798 -19.550 1.00 91.18 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? 10.588  -23.980 -19.753 1.00 92.72 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? 9.869   -25.145 -20.286 1.00 92.46 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? 9.270   -25.979 -19.161 1.00 93.11 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? 8.080   -26.296 -19.186 1.00 91.90 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? 10.808  -26.022 -21.125 1.00 90.74 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? 11.528  -25.233 -22.042 1.00 78.82 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? 10.044  -27.068 -21.928 1.00 77.37 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? 10.067  -26.280 -18.142 1.00 93.57 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? 9.627   -27.034 -16.971 1.00 94.29 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? 8.570   -26.282 -16.154 1.00 94.88 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? 7.590   -26.886 -15.733 1.00 93.76 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? 10.826  -27.382 -16.090 1.00 93.67 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? 11.689  -28.271 -16.771 1.00 86.96 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? 8.708   -24.969 -15.980 1.00 94.93 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? 7.717   -24.145 -15.274 1.00 95.13 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? 6.356   -24.115 -15.987 1.00 95.19 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? 5.316   -24.259 -15.347 1.00 94.12 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? 8.251   -22.715 -15.116 1.00 94.71 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? 9.325   -22.543 -14.034 1.00 92.92 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? 9.926   -21.144 -14.138 1.00 88.67 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? 8.739   -22.698 -12.634 1.00 88.12 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? 6.361   -23.955 -17.307 1.00 94.70 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? 5.133   -23.960 -18.113 1.00 94.12 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? 4.484   -25.347 -18.066 1.00 94.35 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? 3.286   -25.459 -17.797 1.00 93.77 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? 5.427   -23.510 -19.560 1.00 93.18 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? 5.924   -22.046 -19.602 1.00 89.33 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? 4.165   -23.637 -20.438 1.00 88.76 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? 6.629   -21.702 -20.918 1.00 82.48 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? 5.273   -26.401 -18.263 1.00 94.90 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? 4.794   -27.774 -18.190 1.00 95.20 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? 4.198   -28.096 -16.811 1.00 95.60 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? 3.084   -28.610 -16.735 1.00 94.69 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? 5.947   -28.717 -18.541 1.00 94.56 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? 4.887   -27.727 -15.735 1.00 95.81 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? 4.415   -27.924 -14.370 1.00 96.06 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? 3.079   -27.214 -14.116 1.00 96.20 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? 2.160   -27.811 -13.561 1.00 95.01 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? 5.491   -27.438 -13.394 1.00 95.68 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? 2.942   -25.973 -14.580 1.00 95.60 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? 1.714   -25.188 -14.426 1.00 95.07 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? 0.519   -25.829 -15.140 1.00 95.41 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? -0.561  -25.942 -14.569 1.00 94.07 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? 1.922   -23.762 -14.944 1.00 93.91 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? 2.961   -23.123 -14.233 1.00 83.17 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? 0.714   -26.302 -16.370 1.00 95.25 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? -0.352  -26.950 -17.153 1.00 95.24 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? -0.684  -28.341 -16.603 1.00 95.70 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? -1.856  -28.684 -16.467 1.00 94.75 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? 0.020   -27.005 -18.649 1.00 94.08 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? -1.071  -27.691 -19.476 1.00 86.20 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? 0.191   -25.597 -19.232 1.00 86.77 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? 0.324   -29.140 -16.255 1.00 96.21 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? 0.144   -30.486 -15.705 1.00 96.46 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? -0.497  -30.480 -14.309 1.00 96.77 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? -1.180  -31.436 -13.948 1.00 96.03 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? 1.496   -31.204 -15.639 1.00 95.92 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? 2.046   -31.603 -17.014 1.00 93.59 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? 3.758   -32.225 -16.987 1.00 92.70 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? 3.577   -33.704 -15.967 1.00 86.39 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? -0.307  -29.417 -13.540 1.00 96.65 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? -0.889  -29.297 -12.209 1.00 96.63 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? -2.423  -29.223 -12.233 1.00 96.93 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? -3.063  -29.757 -11.333 1.00 95.79 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? -0.283  -28.078 -11.510 1.00 95.71 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? -3.027  -28.628 -13.267 1.00 96.50 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -4.474  -28.438 -13.334 1.00 96.46 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? -5.281  -29.758 -13.312 1.00 96.76 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -6.095  -29.944 -12.406 1.00 95.89 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -4.813  -27.545 -14.534 1.00 95.75 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -5.065  -30.722 -14.230 1.00 97.10 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -5.779  -31.998 -14.169 1.00 97.13 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? -5.398  -32.822 -12.936 1.00 97.22 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -6.237  -33.541 -12.399 1.00 96.29 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -5.435  -32.722 -15.476 1.00 96.27 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? -4.081  -32.143 -15.865 1.00 94.47 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? -4.175  -30.701 -15.384 1.00 96.76 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? -4.165  -32.706 -12.453 1.00 97.30 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? -3.719  -33.384 -11.241 1.00 97.34 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? -4.433  -32.849 -9.993  1.00 97.45 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? -4.893  -33.638 -9.169  1.00 96.48 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? -2.195  -33.251 -11.138 1.00 96.83 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? -1.552  -34.330 -9.833  1.00 94.64 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? -4.595  -31.531 -9.879  1.00 97.30 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? -5.310  -30.897 -8.775  1.00 97.27 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -6.774  -31.348 -8.709  1.00 97.32 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -7.252  -31.731 -7.643  1.00 96.26 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? -5.200  -29.377 -8.919  1.00 96.70 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -7.458  -31.396 -9.855  1.00 97.10 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -8.813  -31.951 -9.942  1.00 96.87 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -8.858  -33.416 -9.495  1.00 96.87 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -9.702  -33.787 -8.683  1.00 95.60 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -9.329  -31.819 -11.383 1.00 95.86 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -9.953  -30.452 -11.693 1.00 91.86 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -10.037 -30.248 -13.197 1.00 85.40 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -11.372 -30.362 -11.137 1.00 84.76 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -7.941  -34.243 -9.995  1.00 97.02 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -7.895  -35.664 -9.676  1.00 96.95 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -7.671  -35.922 -8.180  1.00 97.00 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -8.436  -36.657 -7.555  1.00 95.84 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -6.793  -36.314 -10.520 1.00 96.22 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -6.647  -35.298 -7.608  1.00 97.30 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -6.286  -35.499 -6.204  1.00 97.25 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -7.284  -34.843 -5.244  1.00 97.03 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -7.568  -35.402 -4.190  1.00 95.61 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? -4.853  -35.009 -5.956  1.00 96.86 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? -3.752  -35.755 -6.735  1.00 95.66 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? -2.390  -35.258 -6.265  1.00 92.25 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? -3.787  -37.270 -6.557  1.00 91.75 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -7.886  -33.723 -5.620  1.00 97.07 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -8.942  -33.106 -4.819  1.00 96.91 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -10.185 -33.995 -4.744  1.00 96.73 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -10.695 -34.240 -3.655  1.00 95.07 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -9.291  -31.729 -5.367  1.00 96.14 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -10.184 -31.104 -4.478  1.00 86.25 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -10.620 -34.574 -5.870  1.00 96.47 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -11.734 -35.539 -5.877  1.00 96.01 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -11.403 -36.862 -5.176  1.00 95.92 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -12.321 -37.584 -4.799  1.00 94.08 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -12.219 -35.794 -7.310  1.00 95.03 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -12.883 -34.578 -7.979  1.00 91.71 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -14.107 -34.043 -7.228  1.00 89.59 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -14.755 -32.922 -8.029  1.00 88.07 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -15.800 -32.184 -7.289  1.00 84.65 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -10.132 -37.172 -4.978  1.00 96.43 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -9.688  -38.310 -4.174  1.00 96.33 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -9.800  -38.017 -2.671  1.00 96.16 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -10.258 -38.869 -1.918  1.00 94.22 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -8.244  -38.652 -4.587  1.00 95.69 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -7.668  -39.914 -3.921  1.00 94.30 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -8.330  -41.179 -4.453  1.00 90.08 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? -6.175  -40.011 -4.211  1.00 89.95 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -9.407  -36.826 -2.238  1.00 96.47 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -9.379  -36.435 -0.815  1.00 96.21 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -10.739 -35.950 -0.317  1.00 95.60 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -11.131 -36.253 0.812   1.00 93.12 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -8.302  -35.359 -0.578  1.00 95.27 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -8.278  -34.867 0.872   1.00 88.93 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -6.911  -35.914 -0.885  1.00 89.37 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -11.458 -35.210 -1.150  1.00 95.61 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -12.775 -34.655 -0.836  1.00 95.54 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -13.768 -34.972 -1.964  1.00 94.97 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -14.110 -34.101 -2.761  1.00 92.25 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -12.637 -33.160 -0.532  1.00 94.76 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -13.578 -32.679 0.555   1.00 94.11 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -14.976 -32.690 0.368   1.00 89.31 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -13.047 -32.217 1.771   1.00 89.10 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -15.833 -32.236 1.379   1.00 87.97 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -13.894 -31.756 2.790   1.00 87.67 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -15.288 -31.763 2.592   1.00 90.09 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? -16.112 -31.301 3.583   1.00 87.99 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -14.209 -36.228 -2.078  1.00 94.87 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -15.119 -36.639 -3.137  1.00 94.66 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -16.497 -35.988 -2.991  1.00 93.97 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -16.902 -35.571 -1.905  1.00 89.22 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -15.181 -38.164 -3.056  1.00 92.83 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -14.864 -38.454 -1.596  1.00 90.30 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -13.889 -37.347 -1.217  1.00 93.34 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -17.206 -35.926 -4.111  1.00 92.33 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? -18.533 -35.322 -4.163  1.00 91.94 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? -19.584 -36.240 -3.536  1.00 91.57 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? -19.734 -37.391 -3.943  1.00 87.33 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? -18.870 -34.987 -5.622  1.00 89.81 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? -20.129 -34.124 -5.783  1.00 85.90 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? -19.969 -32.790 -5.071  1.00 86.18 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? -20.363 -32.719 -3.892  1.00 78.69 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? -19.377 -31.861 -5.661  1.00 80.49 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? -20.299 -35.721 -2.556  1.00 91.40 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? -21.412 -36.404 -1.872  1.00 90.77 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? -22.695 -35.579 -1.888  1.00 90.15 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? -23.766 -36.098 -1.592  1.00 83.48 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? -21.042 -36.784 -0.424  1.00 88.10 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? -19.942 -37.851 -0.412  1.00 77.31 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? -20.573 -35.587 0.412   1.00 78.07 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? -22.597 -34.315 -2.254  1.00 89.08 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? -23.711 -33.379 -2.370  1.00 88.25 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? -24.196 -33.285 -3.826  1.00 88.07 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? -23.503 -33.662 -4.775  1.00 83.94 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? -23.276 -32.002 -1.829  1.00 85.37 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? -22.922 -32.016 -0.328  1.00 79.03 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? -22.288 -30.702 0.165   1.00 77.72 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? -21.491 -30.757 1.130   1.00 69.67 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? -22.565 -29.633 -0.425  1.00 73.07 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? -25.412 -32.768 -4.033  1.00 86.91 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? -25.873 -32.449 -5.379  1.00 86.85 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? -25.339 -31.093 -5.826  1.00 87.31 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? -25.726 -30.041 -5.315  1.00 82.12 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? -27.401 -32.522 -5.510  1.00 83.10 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? -27.882 -33.949 -5.802  1.00 71.09 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? -29.238 -33.965 -6.514  1.00 63.25 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? -29.368 -34.786 -7.458  1.00 54.94 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? -30.104 -33.131 -6.184  1.00 57.58 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? -24.493 -31.116 -6.843  1.00 86.26 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? -24.011 -29.891 -7.467  1.00 86.17 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? -25.082 -29.254 -8.350  1.00 86.50 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? -25.690 -29.909 -9.205  1.00 81.67 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? -22.747 -30.160 -8.278  1.00 82.99 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? -22.356 -28.975 -8.943  1.00 75.67 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? -25.243 -27.952 -8.202  1.00 85.22 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? -26.096 -27.130 -9.076  1.00 84.05 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? -25.477 -26.905 -10.465 1.00 83.87 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? -26.179 -26.505 -11.389 1.00 77.27 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? -26.397 -25.794 -8.375  1.00 80.75 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? -27.201 -25.959 -7.066  1.00 74.50 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? -27.429 -24.608 -6.378  1.00 70.33 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? -28.156 -24.781 -5.034  1.00 62.13 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? -28.255 -23.513 -4.272  1.00 55.51 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? -24.190 -27.189 -10.635 1.00 84.73 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? -23.394 -26.828 -11.815 1.00 83.51 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? -23.007 -28.019 -12.703 1.00 82.23 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? -22.042 -27.949 -13.462 1.00 75.35 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? -22.168 -26.033 -11.358 1.00 81.64 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? -22.501 -24.886 -10.431 1.00 82.51 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? -23.215 -23.770 -10.905 1.00 77.50 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? -22.144 -24.957 -9.073  1.00 78.08 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? -23.560 -22.732 -10.032 1.00 75.73 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? -22.487 -23.917 -8.197  1.00 75.40 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? -23.198 -22.805 -8.675  1.00 77.63 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? -23.755 -29.114 -12.654 1.00 79.49 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? -23.484 -30.299 -13.488 1.00 76.18 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? -23.601 -30.037 -14.990 1.00 74.62 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? -23.003 -30.760 -15.784 1.00 65.65 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? -24.429 -31.446 -13.099 1.00 71.12 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? -23.980 -32.159 -11.818 1.00 65.06 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? -24.881 -33.367 -11.553 1.00 61.47 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? -24.421 -34.136 -10.383 1.00 54.83 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? -25.070 -35.133 -9.802  1.00 48.40 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? -26.206 -35.581 -10.260 1.00 46.05 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? -24.583 -35.694 -8.737  1.00 43.10 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? -24.402 -29.058 -15.386 1.00 71.95 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? -24.603 -28.717 -16.794 1.00 68.87 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -23.645 -27.600 -17.201 1.00 68.36 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? -23.553 -26.592 -16.519 1.00 60.65 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? -26.067 -28.341 -17.058 1.00 62.08 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? -27.014 -29.535 -16.857 1.00 54.82 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -28.448 -29.152 -17.236 1.00 50.70 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? -29.376 -30.281 -17.051 1.00 45.10 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -30.691 -30.251 -17.225 1.00 38.91 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -31.300 -29.163 -17.611 1.00 37.83 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? -31.409 -31.313 -17.010 1.00 34.64 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -22.989 -27.789 -18.350 1.00 65.10 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -22.087 -26.779 -18.934 1.00 62.36 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -22.781 -25.453 -19.256 1.00 63.58 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -22.155 -24.398 -19.246 1.00 57.12 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -21.524 -27.304 -20.268 1.00 55.50 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -20.314 -28.219 -20.110 1.00 48.93 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -19.735 -28.665 -21.458 1.00 44.71 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -18.524 -28.970 -21.493 1.00 40.15 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -20.489 -28.725 -22.461 1.00 39.63 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -24.052 -25.539 -19.625 1.00 61.53 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -24.783 -24.393 -20.132 1.00 59.13 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -25.120 -23.414 -19.007 1.00 61.09 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -25.721 -23.776 -17.998 1.00 53.87 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -26.037 -24.856 -20.890 1.00 50.90 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -25.694 -25.646 -22.165 1.00 43.92 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -26.920 -26.131 -22.956 1.00 38.61 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -26.706 -26.673 -24.065 1.00 33.80 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -28.064 -25.994 -22.460 1.00 34.09 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -24.745 -22.165 -19.219 1.00 66.22 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -25.113 -21.052 -18.346 1.00 65.75 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -23.997 -20.491 -17.469 1.00 70.37 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? -24.150 -19.369 -16.978 1.00 63.87 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -22.883 -21.203 -17.304 1.00 72.10 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? -21.734 -20.662 -16.567 1.00 73.87 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -21.013 -19.635 -17.435 1.00 75.80 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -20.505 -19.954 -18.509 1.00 72.04 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? -20.777 -21.761 -16.078 1.00 70.01 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? -19.652 -21.162 -15.229 1.00 63.72 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? -21.517 -22.784 -15.205 1.00 65.02 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -20.963 -18.395 -16.966 1.00 74.77 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -20.286 -17.287 -17.641 1.00 74.98 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -19.082 -16.851 -16.818 1.00 76.60 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? -19.222 -16.607 -15.620 1.00 71.68 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -21.254 -16.118 -17.858 1.00 69.30 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -22.397 -16.469 -18.824 1.00 61.92 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -23.318 -15.263 -19.017 1.00 57.07 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -24.474 -15.626 -19.954 1.00 49.35 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -25.409 -14.492 -20.129 1.00 43.68 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -17.931 -16.720 -17.469 1.00 75.71 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -16.760 -16.125 -16.836 1.00 75.28 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -16.973 -14.626 -16.636 1.00 76.21 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -17.524 -13.942 -17.503 1.00 70.78 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -15.499 -16.385 -17.674 1.00 71.23 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -15.035 -17.851 -17.694 1.00 68.83 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -13.816 -17.991 -18.599 1.00 63.89 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -14.650 -18.353 -16.306 1.00 64.61 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -16.497 -14.132 -15.509 1.00 74.14 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? -16.415 -12.700 -15.248 1.00 71.55 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -15.290 -12.092 -16.081 1.00 72.55 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? -14.211 -12.667 -16.194 1.00 66.75 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? -16.206 -12.400 -13.751 1.00 65.52 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? -16.424 -13.537 -12.943 1.00 59.21 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? -17.198 -11.344 -13.260 1.00 57.94 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -15.546 -10.940 -16.679 1.00 71.36 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -14.544 -10.148 -17.389 1.00 68.52 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -14.021 -9.040  -16.475 1.00 68.68 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -14.660 -8.687  -15.478 1.00 61.19 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -15.129 -9.620  -18.703 1.00 62.67 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -15.244 -10.691 -19.771 1.00 58.62 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -14.234 -10.827 -20.743 1.00 54.36 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -16.335 -11.577 -19.780 1.00 52.08 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -14.314 -11.838 -21.714 1.00 46.23 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -16.417 -12.600 -20.743 1.00 47.31 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -15.404 -12.726 -21.710 1.00 46.72 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -15.479 -13.722 -22.652 1.00 42.43 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -12.853 -8.510  -16.803 1.00 67.82 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -12.308 -7.355  -16.099 1.00 66.19 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -13.151 -6.098  -16.321 1.00 69.44 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -13.818 -5.959  -17.348 1.00 63.70 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -13.067 -5.183  -15.383 1.00 70.60 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -13.836 -3.931  -15.421 1.00 70.53 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -13.179 -2.825  -16.269 1.00 73.69 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -13.745 -1.744  -16.414 1.00 67.08 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -14.096 -3.457  -13.984 1.00 63.07 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? -15.021 -4.394  -13.197 1.00 55.54 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? -16.004 -4.890  -13.796 1.00 49.33 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? -14.766 -4.591  -11.994 1.00 49.20 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -11.994 -3.089  -16.828 1.00 72.62 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -11.269 -2.111  -17.632 1.00 73.45 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -12.058 -1.733  -18.898 1.00 75.77 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -12.556 -2.594  -19.620 1.00 72.02 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -9.882  -2.657  -17.972 1.00 69.18 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -12.119 -0.436  -19.179 1.00 74.49 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -12.901 0.100   -20.301 1.00 74.79 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -12.175 0.007   -21.645 1.00 77.83 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -12.808 0.017   -22.701 1.00 71.58 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -13.271 1.559   -20.002 1.00 70.79 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -14.111 1.726   -18.723 1.00 66.16 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -15.444 0.974   -18.799 1.00 61.23 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -16.182 1.072   -19.762 1.00 54.82 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -15.782 0.196   -17.793 1.00 53.90 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -10.853 -0.044  -21.626 1.00 82.01 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -10.029 -0.100  -22.828 1.00 81.85 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -8.690  -0.801  -22.562 1.00 84.83 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -8.313  -1.077  -21.424 1.00 83.03 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -9.866  1.327   -23.379 1.00 78.69 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -9.014  2.206   -22.484 1.00 75.23 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -7.811  2.076   -22.446 1.00 67.91 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -9.610  3.126   -21.760 1.00 69.06 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -7.961  -1.063  -23.643 1.00 85.35 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -6.701  -1.803  -23.620 1.00 87.28 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -5.605  -1.100  -22.804 1.00 88.86 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -4.869  -1.751  -22.067 1.00 87.06 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -6.258  -1.983  -25.085 1.00 84.99 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -5.130  -3.012  -25.265 1.00 80.37 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -5.684  -4.430  -25.141 1.00 73.45 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -4.511  -2.866  -26.650 1.00 73.21 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -5.505  0.214   -22.933 1.00 85.55 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -4.475  1.011   -22.255 1.00 84.69 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -4.769  1.116   -20.757 1.00 85.87 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -3.865  0.987   -19.936 1.00 85.08 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -4.344  2.399   -22.914 1.00 83.27 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -4.113  2.323   -24.438 1.00 79.62 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -3.222  3.219   -22.254 1.00 78.31 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -2.860  1.551   -24.873 1.00 71.34 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -6.032  1.260   -20.400 1.00 86.20 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -6.456  1.202   -19.005 1.00 85.03 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -6.171  -0.168  -18.385 1.00 86.32 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -5.666  -0.233  -17.269 1.00 86.14 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -7.949  1.528   -18.917 1.00 83.17 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -8.430  1.614   -17.471 1.00 76.54 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -9.951  1.609   -17.363 1.00 71.39 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -10.451 1.259   -16.274 1.00 64.92 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -10.640 1.953   -18.354 1.00 67.97 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -6.419  -1.250  -19.116 1.00 88.26 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -6.090  -2.591  -18.649 1.00 88.43 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -4.582  -2.746  -18.392 1.00 89.31 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -4.187  -3.267  -17.347 1.00 88.67 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -6.601  -3.616  -19.668 1.00 87.61 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -3.747  -2.232  -19.295 1.00 88.90 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -2.296  -2.233  -19.120 1.00 88.77 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -1.863  -1.423  -17.885 1.00 89.39 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -1.114  -1.921  -17.044 1.00 88.60 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -1.651  -1.699  -20.406 1.00 88.67 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -2.392  -0.208  -17.737 1.00 88.23 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -2.104  0.665   -16.596 1.00 87.31 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -2.556  0.046   -15.269 1.00 87.61 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -1.808  0.041   -14.296 1.00 86.89 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -2.782  2.023   -16.812 1.00 86.40 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -2.468  2.908   -15.758 1.00 77.28 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -3.744  -0.542  -15.252 1.00 88.66 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -4.290  -1.222  -14.070 1.00 87.15 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -3.445  -2.436  -13.690 1.00 88.03 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -3.115  -2.602  -12.519 1.00 86.73 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -5.749  -1.634  -14.303 1.00 84.98 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -6.520  -0.501  -14.621 1.00 74.72 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -6.386  -2.254  -13.068 1.00 71.32 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -3.032  -3.240  -14.662 1.00 88.73 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -2.135  -4.371  -14.426 1.00 88.22 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -0.794  -3.950  -13.818 1.00 89.52 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -0.348  -4.537  -12.831 1.00 88.50 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -0.198  -2.888  -14.351 1.00 89.80 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? 1.028   -2.318  -13.794 1.00 89.90 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? 0.818   -1.799  -12.357 1.00 90.37 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? 1.601   -2.120  -11.467 1.00 89.20 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? 1.530   -1.215  -14.734 1.00 89.82 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -0.270  -1.072  -12.113 1.00 89.00 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? -0.575  -0.515  -10.798 1.00 87.91 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? -0.833  -1.593  -9.728  1.00 88.28 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? -0.328  -1.491  -8.611  1.00 86.85 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -1.775  0.428   -10.941 1.00 86.01 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? -1.570  -2.644  -10.073 1.00 88.61 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? -1.832  -3.775  -9.165  1.00 86.54 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? -0.527  -4.483  -8.787  1.00 87.58 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? -0.341  -4.868  -7.633  1.00 85.81 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -2.852  -4.747  -9.802  1.00 83.97 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -4.255  -4.093  -9.858  1.00 74.57 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -2.938  -6.074  -9.017  1.00 71.83 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -5.245  -4.834  -10.766 1.00 66.16 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 0.397   -4.604  -9.734  1.00 88.92 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 1.673   -5.279  -9.493  1.00 88.88 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 2.545   -4.599  -8.437  1.00 90.17 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 3.328   -5.281  -7.785  1.00 88.94 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 2.454   -5.430  -10.797 1.00 88.12 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? 3.044   -4.216  -11.197 1.00 82.77 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 2.382   -3.299  -8.206  1.00 90.21 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 3.160   -2.555  -7.198  1.00 90.90 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 3.035   -3.191  -5.820  1.00 91.11 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 4.032   -3.403  -5.135  1.00 90.30 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 2.717   -1.080  -7.128  1.00 90.24 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 3.417   -0.325  -5.993  1.00 82.53 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 3.039   -0.346  -8.428  1.00 83.70 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 1.818   -3.534  -5.426  1.00 89.11 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 1.571   -4.169  -4.128  1.00 87.60 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 2.210   -5.556  -4.052  1.00 88.24 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? 2.773   -5.916  -3.023  1.00 86.56 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? 0.058   -4.210  -3.866  1.00 85.33 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? -0.257  -4.682  -2.441  1.00 75.12 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -1.763  -4.646  -2.168  1.00 69.25 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -2.049  -5.128  -0.738  1.00 59.12 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -3.495  -5.109  -0.420  1.00 51.47 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 2.150   -6.305  -5.137  1.00 87.04 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 2.768   -7.635  -5.229  1.00 85.63 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 4.288   -7.525  -5.113  1.00 87.29 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? 4.888   -8.208  -4.289  1.00 87.07 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 2.369   -8.347  -6.539  1.00 83.82 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 3.008   -9.733  -6.644  1.00 78.83 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 0.846   -8.521  -6.635  1.00 78.82 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 4.894   -6.626  -5.872  1.00 89.97 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? 6.343   -6.378  -5.857  1.00 91.13 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? 6.824   -5.942  -4.472  1.00 91.75 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? 7.797   -6.491  -3.960  1.00 91.37 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 6.698   -5.332  -6.931  1.00 90.82 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? 8.115   -4.779  -6.788  1.00 82.69 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 6.588   -5.950  -8.327  1.00 84.03 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? 6.121   -5.008  -3.844  1.00 90.24 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? 6.461   -4.543  -2.504  1.00 90.93 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? 6.377   -5.671  -1.463  1.00 91.55 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? 7.281   -5.832  -0.648  1.00 90.17 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? 5.538   -3.374  -2.152  1.00 90.17 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? 5.335   -6.492  -1.529  1.00 88.77 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? 5.186   -7.642  -0.645  1.00 87.37 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? 6.274   -8.694  -0.876  1.00 88.22 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? 6.777   -9.254  0.091   1.00 87.40 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? 3.793   -8.258  -0.820  1.00 85.96 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? 2.686   -7.473  -0.134  1.00 77.68 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? 2.887   -6.530  0.602   1.00 69.21 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? 1.455   -7.896  -0.326  1.00 69.19 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? 6.656   -8.949  -2.120  1.00 87.86 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? 7.747   -9.878  -2.438  1.00 86.34 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? 9.060   -9.380  -1.833  1.00 87.56 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? 9.717   -10.136 -1.127  1.00 87.77 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? 7.859   -10.107 -3.961  1.00 86.26 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? 6.663   -10.955 -4.451  1.00 84.46 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? 9.184   -10.806 -4.328  1.00 83.18 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? 6.500   -10.950 -5.971  1.00 78.68 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? 9.400   -8.112  -2.056  1.00 89.96 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? 10.625  -7.533  -1.512  1.00 90.83 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? 10.652  -7.588  0.026   1.00 91.82 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? 11.626  -8.056  0.610   1.00 91.36 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? 10.762  -6.098  -2.034  1.00 90.96 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? 9.558   -7.184  0.677   1.00 91.13 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? 9.458   -7.204  2.132   1.00 91.55 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? 9.550   -8.626  2.707   1.00 92.03 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? 10.304  -8.865  3.647   1.00 90.72 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? 8.150   -6.522  2.539   1.00 91.07 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? 8.824   -9.583  2.124   1.00 90.18 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? 8.878   -10.974 2.568   1.00 88.87 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? 10.253  -11.595 2.337   1.00 89.34 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? 10.723  -12.337 3.188   1.00 87.72 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? 7.787   -11.796 1.869   1.00 87.52 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? 6.443   -11.651 2.552   1.00 82.30 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? 6.173   -12.279 3.560   1.00 73.18 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? 5.558   -10.839 2.028   1.00 72.74 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? 10.917  -11.269 1.232   1.00 90.59 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? 12.255  -11.774 0.948   1.00 89.53 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? 13.267  -11.268 1.981   1.00 90.75 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? 13.999  -12.072 2.552   1.00 90.48 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? 12.624  -11.392 -0.492  1.00 88.75 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? 13.905  -12.067 -1.007  1.00 82.66 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? 13.762  -13.585 -1.102  1.00 76.80 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? 14.205  -11.543 -2.410  1.00 78.12 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? 13.245  -9.971  2.295   1.00 92.13 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? 14.081  -9.390  3.356   1.00 92.45 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? 13.790  -10.069 4.698   1.00 93.04 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? 14.708  -10.546 5.360   1.00 92.41 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? 13.871  -7.861  3.447   1.00 92.57 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? 14.409  -7.151  2.185   1.00 89.61 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? 14.554  -7.271  4.702   1.00 89.55 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? 13.873  -5.726  2.018   1.00 84.73 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? 12.514  -10.140 5.083   1.00 92.71 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? 12.111  -10.687 6.372   1.00 92.39 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? 12.461  -12.176 6.514   1.00 92.82 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? 13.057  -12.569 7.511   1.00 91.62 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? 10.612  -10.438 6.564   1.00 91.64 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? 12.127  -12.998 5.526   1.00 91.95 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? 12.374  -14.436 5.596   1.00 91.43 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? 13.854  -14.800 5.536   1.00 91.59 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? 14.270  -15.698 6.260   1.00 89.65 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? 11.584  -15.173 4.510   1.00 89.69 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? 10.099  -15.319 4.783   1.00 87.83 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? 9.643   -15.797 6.024   1.00 81.65 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? 9.168   -15.017 3.775   1.00 80.72 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? 8.265   -15.961 6.267   1.00 78.18 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? 7.788   -15.181 4.011   1.00 77.26 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? 7.338   -15.649 5.257   1.00 80.48 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? 14.659  -14.101 4.744   1.00 91.71 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? 16.106  -14.321 4.741   1.00 91.30 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? 16.738  -13.910 6.077   1.00 91.92 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? 17.565  -14.645 6.605   1.00 91.36 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? 16.751  -13.575 3.565   1.00 91.27 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? 16.425  -14.161 2.176   1.00 88.46 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? 17.013  -13.249 1.101   1.00 83.43 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? 16.999  -15.560 1.971   1.00 83.93 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? 16.294  -12.800 6.663   1.00 93.85 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? 16.761  -12.371 7.980   1.00 93.58 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 16.340  -13.343 9.099   1.00 93.97 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 17.148  -13.697 9.954   1.00 93.06 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 16.231  -10.954 8.234   1.00 93.57 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 15.089  -13.822 9.079   1.00 93.69 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 14.600  -14.836 10.031  1.00 93.20 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 15.348  -16.156 9.858   1.00 93.36 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 15.701  -16.782 10.851  1.00 92.58 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 13.077  -15.044 9.890   1.00 92.32 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 12.556  -16.263 10.666  1.00 86.43 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 12.310  -13.831 10.426  1.00 87.95 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? 15.618  -16.566 8.630   1.00 92.92 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? 16.368  -17.788 8.353   1.00 92.35 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? 17.805  -17.696 8.876   1.00 92.76 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? 18.282  -18.648 9.486   1.00 92.55 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? 16.325  -18.063 6.840   1.00 91.85 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? 16.990  -19.394 6.431   1.00 88.78 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? 16.238  -20.601 6.991   1.00 83.69 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? 17.005  -19.505 4.908   1.00 83.78 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? 18.461  -16.557 8.698   1.00 93.98 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? 19.808  -16.320 9.223   1.00 94.11 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 19.825  -16.360 10.760  1.00 94.41 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 20.665  -17.035 11.358  1.00 93.58 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? 20.323  -14.980 8.678   1.00 93.74 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? 21.827  -14.798 8.875   1.00 88.88 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? 22.575  -15.733 8.518   1.00 81.78 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 22.229  -13.704 9.327   1.00 82.11 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 18.826  -15.748 11.404  1.00 94.57 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 18.648  -15.847 12.855  1.00 94.68 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 18.417  -17.290 13.319  1.00 94.88 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 19.053  -17.744 14.269  1.00 94.38 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 17.485  -14.954 13.296  1.00 94.60 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 17.073  -15.190 14.737  1.00 94.25 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 15.856  -15.837 15.032  1.00 91.28 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 17.940  -14.837 15.784  1.00 91.85 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 15.509  -16.115 16.366  1.00 90.74 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 17.597  -15.119 17.119  1.00 90.73 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 16.381  -15.757 17.409  1.00 91.50 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 17.524  -18.024 12.664  1.00 94.48 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 17.252  -19.430 12.989  1.00 93.99 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 18.524  -20.266 12.832  1.00 94.20 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 18.829  -21.080 13.701  1.00 93.52 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 16.090  -19.981 12.132  1.00 93.26 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 14.749  -19.380 12.615  1.00 89.59 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 16.024  -21.517 12.181  1.00 89.13 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 13.568  -19.668 11.679  1.00 81.89 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 19.274  -20.045 11.767  1.00 94.60 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? 20.523  -20.759 11.532  1.00 94.38 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 21.583  -20.431 12.587  1.00 94.52 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 22.232  -21.348 13.080  1.00 93.35 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? 21.014  -20.459 10.111  1.00 93.49 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? 20.217  -21.196 9.047   1.00 92.43 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? 19.538  -22.181 9.289   1.00 85.48 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? 20.333  -20.766 7.808   1.00 84.60 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 21.706  -19.171 12.993  1.00 94.94 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 22.597  -18.782 14.083  1.00 94.65 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 22.193  -19.441 15.414  1.00 94.71 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 23.038  -20.002 16.110  1.00 93.29 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 22.609  -17.251 14.184  1.00 94.19 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 20.892  -19.450 15.734  1.00 94.71 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 20.382  -20.103 16.937  1.00 94.26 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 20.585  -21.630 16.905  1.00 94.13 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 20.983  -22.224 17.906  1.00 92.48 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 18.901  -19.732 17.099  1.00 93.42 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 20.339  -22.259 15.764  1.00 95.08 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 20.548  -23.696 15.584  1.00 95.12 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 22.029  -24.075 15.626  1.00 94.65 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 22.364  -25.091 16.226  1.00 93.14 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 19.922  -24.156 14.264  1.00 94.69 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 18.387  -24.248 14.270  1.00 93.12 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? 17.916  -24.571 12.853  1.00 89.75 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 17.868  -25.339 15.204  1.00 89.40 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 22.900  -23.265 15.039  1.00 94.75 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 24.350  -23.464 15.121  1.00 94.25 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 24.813  -23.406 16.573  1.00 93.96 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 25.475  -24.329 17.037  1.00 91.48 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 25.076  -22.418 14.278  1.00 93.10 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 26.461  -22.705 14.225  1.00 78.68 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 24.361  -22.393 17.317  1.00 93.40 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 24.654  -22.273 18.748  1.00 92.53 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 24.145  -23.478 19.553  1.00 92.18 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 24.859  -23.983 20.415  1.00 90.43 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 24.061  -20.965 19.272  1.00 91.67 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 24.271  -20.749 20.738  1.00 90.03 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 25.400  -20.281 21.315  1.00 84.08 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 23.335  -21.023 21.833  1.00 87.51 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 25.232  -20.236 22.696  1.00 83.49 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 23.982  -20.683 23.053  1.00 86.47 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 22.015  -21.521 21.901  1.00 82.96 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 23.338  -20.836 24.304  1.00 84.14 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 21.377  -21.672 23.144  1.00 80.23 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 22.034  -21.335 24.334  1.00 80.66 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 22.936  -23.968 19.267  1.00 92.29 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 22.403  -25.174 19.913  1.00 91.93 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 23.177  -26.438 19.513  1.00 91.53 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 23.413  -27.294 20.361  1.00 89.34 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 20.913  -25.333 19.571  1.00 91.22 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 19.976  -24.364 20.313  1.00 88.36 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 18.570  -24.480 19.732  1.00 84.02 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 19.890  -24.671 21.808  1.00 83.23 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 23.551  -26.555 18.255  1.00 90.62 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 24.346  -27.677 17.750  1.00 89.90 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 25.723  -27.749 18.405  1.00 89.98 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 26.137  -28.817 18.852  1.00 86.85 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 26.371  -26.604 18.563  1.00 90.85 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 27.675  -26.499 19.219  1.00 90.03 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 27.634  -26.916 20.702  1.00 89.68 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 28.643  -27.371 21.236  1.00 84.91 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 28.203  -25.064 19.085  1.00 87.96 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 28.608  -24.658 17.662  1.00 81.21 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 28.863  -25.552 16.828  1.00 72.31 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 28.703  -23.431 17.430  1.00 74.26 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 26.469  -26.824 21.365  1.00 88.01 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 26.295  -27.321 22.741  1.00 86.99 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 26.427  -28.846 22.859  1.00 87.09 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 26.681  -29.356 23.951  1.00 81.96 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 24.919  -26.918 23.300  1.00 84.79 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 24.730  -25.408 23.437  1.00 80.14 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 25.689  -24.662 24.767  1.00 75.02 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 25.793  -22.990 24.118  1.00 66.21 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 26.222  -29.561 21.768  1.00 87.15 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 26.305  -31.030 21.703  1.00 85.56 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 27.322  -31.509 20.659  1.00 84.89 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 27.217  -32.619 20.152  1.00 78.00 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 24.914  -31.674 21.510  1.00 82.88 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 24.031  -31.449 22.736  1.00 74.62 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 24.173  -31.143 20.278  1.00 74.53 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 28.287  -30.655 20.343  1.00 85.11 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 29.361  -30.901 19.369  1.00 85.36 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 28.876  -31.285 17.953  1.00 86.40 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 29.569  -31.966 17.198  1.00 79.79 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 30.416  -31.856 19.957  1.00 81.01 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 31.106  -31.302 21.211  1.00 74.45 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 31.363  -30.077 21.276  1.00 65.70 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 31.411  -32.111 22.114  1.00 67.48 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 27.684  -30.833 17.579  1.00 85.71 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? 27.168  -30.974 16.212  1.00 85.91 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? 27.539  -29.715 15.433  1.00 85.90 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 26.954  -28.649 15.632  1.00 82.49 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? 25.652  -31.255 16.183  1.00 83.68 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 25.321  -32.565 16.931  1.00 77.89 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? 25.149  -31.323 14.728  1.00 76.33 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 23.822  -32.846 17.071  1.00 70.61 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? 28.476  -29.848 14.520  1.00 87.34 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? 28.900  -28.728 13.687  1.00 86.02 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? 27.930  -28.475 12.530  1.00 85.62 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? 27.429  -29.404 11.897  1.00 77.52 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? 30.323  -28.956 13.172  1.00 81.63 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? 31.353  -28.938 14.320  1.00 71.21 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? 32.795  -29.046 13.824  1.00 62.79 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? 33.083  -29.210 12.652  1.00 54.72 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? 33.755  -28.954 14.719  1.00 52.03 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? 27.703  -27.210 12.232  1.00 85.77 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? 26.952  -26.784 11.052  1.00 86.56 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? 25.453  -27.096 11.085  1.00 89.19 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? 24.842  -27.214 10.021  1.00 84.66 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? 24.857  -27.225 12.268  1.00 90.48 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? 23.411  -27.401 12.389  1.00 92.14 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? 22.687  -26.165 11.841  1.00 92.68 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? 22.946  -25.038 12.250  1.00 90.80 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? 23.044  -27.696 13.851  1.00 91.11 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? 21.573  -28.104 14.044  1.00 88.61 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? 21.270  -29.465 13.411  1.00 83.44 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 21.238  -28.201 15.526  1.00 84.17 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? 21.766  -26.394 10.922  1.00 92.90 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? 20.978  -25.339 10.286  1.00 93.04 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? 19.572  -25.833 9.962   1.00 93.68 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? 19.306  -27.041 9.947   1.00 91.80 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? 21.695  -24.835 9.021   1.00 90.54 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? 21.733  -25.827 8.014   1.00 83.24 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? 18.659  -24.908 9.679   1.00 93.35 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? 17.309  -25.243 9.224   1.00 93.44 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? 17.344  -26.085 7.942   1.00 93.62 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? 16.648  -27.094 7.847   1.00 92.72 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? 16.524  -23.948 9.001   1.00 92.55 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? 15.161  -24.180 8.397   1.00 92.25 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? 14.952  -23.994 7.017   1.00 88.42 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? 14.096  -24.623 9.202   1.00 88.68 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? 13.690  -24.240 6.454   1.00 87.93 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? 12.835  -24.871 8.643   1.00 87.23 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? 12.632  -24.678 7.268   1.00 88.55 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? 18.206  -25.711 7.014   1.00 92.40 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? 18.436  -26.444 5.771   1.00 91.41 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? 18.891  -27.877 6.062   1.00 92.10 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? 18.320  -28.827 5.523   1.00 90.75 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? 19.485  -25.711 4.922   1.00 90.02 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? 19.060  -24.324 4.412   1.00 87.17 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? 19.353  -23.171 5.365   1.00 85.54 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? 19.547  -23.331 6.557   1.00 77.54 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? 19.386  -21.957 4.864   1.00 74.86 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? 19.841  -28.050 6.972   1.00 93.12 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? 20.324  -29.375 7.355   1.00 93.39 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? 19.203  -30.232 7.962   1.00 94.08 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? 19.055  -31.395 7.591   1.00 92.95 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? 21.510  -29.226 8.322   1.00 92.53 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? 22.217  -30.566 8.624   1.00 89.63 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? 22.973  -31.098 7.403   1.00 83.62 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? 23.217  -30.395 9.756   1.00 82.93 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? 18.381  -29.666 8.839   1.00 93.93 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? 17.239  -30.381 9.433   1.00 94.35 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? 16.247  -30.813 8.344   1.00 94.60 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? 15.861  -31.986 8.289   1.00 93.61 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? 16.569  -29.529 10.535  1.00 93.94 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? 17.522  -29.297 11.727  1.00 90.07 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? 15.294  -30.218 11.049  1.00 90.72 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? 17.057  -28.190 12.681  1.00 85.50 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? 15.881  -29.907 7.443   1.00 93.42 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? 15.013  -30.228 6.311   1.00 93.36 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? 15.621  -31.303 5.398   1.00 93.59 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? 14.916  -32.216 4.978   1.00 92.19 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? 14.710  -28.950 5.523   1.00 91.87 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? 13.572  -27.897 6.474   1.00 86.53 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? 16.930  -31.246 5.169   1.00 93.21 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? 17.644  -32.228 4.345   1.00 92.56 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? 17.540  -33.662 4.879   1.00 93.24 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? 17.627  -34.616 4.107   1.00 91.07 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? 19.120  -31.834 4.197   1.00 90.69 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? 19.919  -32.303 5.267   1.00 81.35 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? 17.340  -33.830 6.181   1.00 95.11 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? 17.104  -35.139 6.789   1.00 95.47 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? 15.618  -35.503 6.812   1.00 95.79 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? 15.255  -36.596 6.382   1.00 94.20 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? 17.721  -35.190 8.193   1.00 94.69 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? 19.221  -35.383 8.178   1.00 92.42 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? 19.770  -36.633 7.837   1.00 86.50 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? 20.082  -34.316 8.497   1.00 85.97 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? 21.161  -36.813 7.799   1.00 84.30 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? 21.475  -34.487 8.461   1.00 83.70 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? 22.011  -35.737 8.108   1.00 85.56 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? 23.377  -35.904 8.055   1.00 84.17 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? 14.754  -34.599 7.263   1.00 96.13 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? 13.324  -34.891 7.448   1.00 96.07 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? 12.617  -35.169 6.115   1.00 96.40 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? 11.808  -36.093 6.025   1.00 95.09 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? 12.633  -33.758 8.246   1.00 94.69 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? 13.237  -33.667 9.666   1.00 86.07 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? 11.111  -33.995 8.341   1.00 83.98 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? 12.706  -32.494 10.497  1.00 76.06 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? 12.917  -34.398 5.076   1.00 96.47 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? 12.268  -34.527 3.762   1.00 96.64 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? 13.062  -35.384 2.763   1.00 96.70 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? 12.612  -35.572 1.631   1.00 95.04 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? 11.932  -33.134 3.209   1.00 95.95 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? 10.898  -32.356 4.050   1.00 94.89 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? 10.770  -30.937 3.520   1.00 89.45 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? 9.511   -33.001 4.011   1.00 88.90 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? 14.198  -35.950 3.175   1.00 96.30 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? 15.005  -36.830 2.305   1.00 96.25 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? 14.209  -38.004 1.707   1.00 96.42 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? 14.363  -38.257 0.517   1.00 95.04 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? 16.256  -37.291 3.072   1.00 94.92 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? 17.282  -37.994 2.182   1.00 88.02 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? 18.552  -38.364 2.960   1.00 87.81 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? 19.283  -37.165 3.427   1.00 84.43 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? 20.435  -37.129 4.083   1.00 81.55 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? 21.085  -38.213 4.409   1.00 73.45 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? 20.961  -35.989 4.425   1.00 74.67 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? 13.321  -38.684 2.461   1.00 96.48 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? 12.484  -39.742 1.884   1.00 96.34 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? 11.542  -39.237 0.790   1.00 96.55 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? 11.297  -39.948 -0.181  1.00 95.49 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? 11.686  -40.331 3.059   1.00 95.05 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? 12.509  -39.957 4.291   1.00 92.54 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? 13.098  -38.608 3.898   1.00 95.99 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? 11.013  -38.016 0.926   1.00 96.85 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? 10.122  -37.404 -0.073  1.00 96.84 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? 10.897  -37.082 -1.352  1.00 96.78 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? 10.445  -37.433 -2.438  1.00 95.56 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? 9.431   -36.143 0.486   1.00 96.00 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? 8.450   -35.550 -0.529  1.00 91.23 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? 8.643   -36.453 1.767   1.00 91.95 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? 12.084  -36.502 -1.216  1.00 96.78 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? 12.967  -36.250 -2.354  1.00 96.66 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? 13.356  -37.553 -3.080  1.00 96.53 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? 13.309  -37.621 -4.305  1.00 94.88 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? 14.200  -35.492 -1.847  1.00 95.91 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? 13.662  -38.612 -2.324  1.00 96.67 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? 13.973  -39.918 -2.907  1.00 96.60 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? 12.778  -40.522 -3.661  1.00 96.54 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? 12.942  -41.016 -4.774  1.00 95.43 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? 14.475  -40.860 -1.805  1.00 96.13 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? 14.921  -42.199 -2.349  1.00 95.35 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? 14.123  -43.345 -2.172  1.00 91.51 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? 16.122  -42.296 -3.080  1.00 91.41 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? 14.528  -44.574 -2.712  1.00 90.41 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? 16.528  -43.523 -3.623  1.00 90.23 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? 15.729  -44.663 -3.437  1.00 91.16 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? 11.564  -40.420 -3.104  1.00 96.36 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? 10.334  -40.892 -3.755  1.00 96.09 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? 9.998   -40.147 -5.057  1.00 95.87 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? 9.279   -40.689 -5.893  1.00 94.31 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? 9.155   -40.785 -2.773  1.00 95.29 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? 9.093   -41.901 -1.718  1.00 91.97 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? 8.018   -41.553 -0.687  1.00 87.16 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? 8.737   -43.252 -2.334  1.00 86.66 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? 10.519  -38.954 -5.257  1.00 95.83 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? 10.415  -38.253 -6.545  1.00 95.08 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? 11.315  -38.862 -7.638  1.00 94.63 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? 11.143  -38.558 -8.812  1.00 91.32 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? 10.757  -36.774 -6.359  1.00 93.01 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? 9.698   -35.995 -5.566  1.00 88.54 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? 10.246  -34.363 -4.966  1.00 89.37 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? 10.980  -33.654 -6.457  1.00 83.31 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? 12.254  -39.732 -7.271  1.00 93.56 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? 13.230  -40.323 -8.195  1.00 92.87 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? 14.494  -39.482 -8.379  1.00 93.37 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? 15.179  -39.614 -9.395  1.00 89.23 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? 14.787  -38.617 -7.421  1.00 94.69 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? 16.056  -37.880 -7.346  1.00 94.77 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? 17.164  -38.842 -6.899  1.00 94.37 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? 16.927  -39.723 -6.069  1.00 91.95 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? 15.921  -36.687 -6.383  1.00 93.85 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? 17.223  -35.902 -6.242  1.00 87.74 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? 14.849  -35.702 -6.870  1.00 88.33 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? 18.364  -38.680 -7.437  1.00 94.18 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? 19.523  -39.461 -7.016  1.00 93.83 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? 19.790  -39.265 -5.513  1.00 94.06 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? 19.625  -38.165 -4.985  1.00 91.12 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? 20.734  -39.064 -7.864  1.00 91.65 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? 20.206  -40.321 -4.828  1.00 94.04 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? 20.375  -40.296 -3.369  1.00 94.22 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? 21.324  -39.195 -2.878  1.00 93.98 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? 21.091  -38.586 -1.838  1.00 91.66 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? 20.862  -41.666 -2.896  1.00 93.27 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? 20.957  -41.789 -1.408  1.00 91.13 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? 22.091  -41.827 -0.681  1.00 85.89 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? 19.853  -41.836 -0.441  1.00 88.87 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? 21.777  -41.911 0.669   1.00 84.24 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? 20.417  -41.907 0.859   1.00 87.42 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? 18.444  -41.820 -0.547  1.00 84.75 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? 19.616  -41.950 2.021   1.00 85.24 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? 17.647  -41.865 0.605   1.00 81.83 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? 18.225  -41.930 1.877   1.00 82.25 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? 22.357  -38.924 -3.659  1.00 92.89 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? 23.354  -37.885 -3.383  1.00 92.53 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? 22.812  -36.452 -3.546  1.00 93.15 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? 23.309  -35.536 -2.896  1.00 90.57 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? 24.562  -38.147 -4.288  1.00 90.22 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? 24.208  -38.157 -5.784  1.00 78.84 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? 25.308  -38.734 -6.688  1.00 71.34 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? 25.111  -38.649 -7.922  1.00 62.53 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? 26.303  -39.280 -6.145  1.00 62.58 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? 21.758  -36.267 -4.345  1.00 93.82 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? 21.076  -34.981 -4.514  1.00 94.02 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? 19.916  -34.793 -3.526  1.00 94.73 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? 19.489  -33.665 -3.272  1.00 92.97 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? 20.554  -34.851 -5.952  1.00 92.64 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? 21.652  -34.824 -7.013  1.00 91.30 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? 22.702  -34.197 -6.776  1.00 85.16 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? 21.422  -35.380 -8.103  1.00 85.13 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? 19.411  -35.879 -2.938  1.00 95.02 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? 18.273  -35.843 -2.020  1.00 95.46 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? 18.412  -34.851 -0.849  1.00 95.69 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? 17.402  -34.234 -0.522  1.00 94.47 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? 17.969  -37.246 -1.482  1.00 94.67 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? 17.207  -38.288 -2.754  1.00 91.06 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? 19.579  -34.662 -0.212  1.00 95.23 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? 19.711  -33.662 0.853   1.00 95.06 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? 19.380  -32.242 0.392   1.00 95.28 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? 18.599  -31.556 1.047   1.00 94.17 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? 21.157  -33.774 1.350   1.00 93.64 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? 21.556  -35.196 0.983   1.00 91.10 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? 20.803  -35.437 -0.318  1.00 94.15 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? 19.911  -31.828 -0.751  1.00 95.63 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? 19.686  -30.486 -1.309  1.00 95.85 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? 18.236  -30.319 -1.760  1.00 96.07 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? 17.596  -29.318 -1.452  1.00 95.17 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? 20.654  -30.214 -2.474  1.00 94.96 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? 20.401  -28.839 -3.096  1.00 90.50 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? 22.113  -30.261 -2.009  1.00 90.51 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? 17.677  -31.319 -2.433  1.00 96.67 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? 16.268  -31.280 -2.857  1.00 96.91 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? 15.325  -31.254 -1.650  1.00 96.85 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? 14.336  -30.525 -1.665  1.00 95.98 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? 15.950  -32.452 -3.801  1.00 96.46 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? 14.474  -32.471 -4.204  1.00 93.39 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? 16.782  -32.344 -5.086  1.00 93.13 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? 15.638  -31.999 -0.595  1.00 96.87 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? 14.857  -31.993 0.637   1.00 96.80 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? 14.899  -30.635 1.356   1.00 96.68 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? 13.874  -30.190 1.875   1.00 95.42 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? 15.368  -33.115 1.545   1.00 96.20 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? 16.047  -29.971 1.349   1.00 96.28 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? 16.183  -28.597 1.837   1.00 95.77 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? 15.253  -27.647 1.071   1.00 96.00 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? 14.436  -26.959 1.685   1.00 94.83 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? 17.658  -28.179 1.725   1.00 93.99 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? 17.910  -26.687 1.979   1.00 82.58 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? 19.358  -26.264 1.704   1.00 82.00 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? 19.568  -25.066 1.429   1.00 75.08 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? 20.272  -27.120 1.775   1.00 77.24 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? 15.295  -27.671 -0.255  1.00 96.42 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? 14.462  -26.812 -1.104  1.00 96.49 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? 12.959  -27.076 -0.912  1.00 96.49 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? 12.164  -26.135 -0.838  1.00 95.43 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? 14.869  -27.014 -2.571  1.00 96.19 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? 16.293  -26.536 -2.914  1.00 94.88 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? 16.657  -26.996 -4.321  1.00 90.36 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? 16.424  -25.020 -2.859  1.00 90.03 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? 12.556  -28.334 -0.775  1.00 96.80 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? 11.170  -28.697 -0.453  1.00 96.66 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? 10.747  -28.175 0.927   1.00 96.41 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? 9.608   -27.738 1.098   1.00 95.15 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? 11.006  -30.224 -0.506  1.00 96.46 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? 11.080  -30.847 -1.912  1.00 95.05 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? 11.014  -32.370 -1.784  1.00 91.60 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? 9.934   -30.396 -2.810  1.00 91.01 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? 11.650  -28.206 1.896   1.00 95.89 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? 11.425  -27.644 3.224   1.00 95.51 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? 11.242  -26.130 3.191   1.00 95.33 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? 10.272  -25.615 3.750   1.00 93.78 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? 12.108  -25.430 2.473   1.00 94.96 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? 12.007  -23.977 2.280   1.00 94.25 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? 10.672  -23.613 1.620   1.00 93.71 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? 9.975   -22.726 2.110   1.00 92.09 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? 13.219  -23.443 1.482   1.00 93.56 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? 14.521  -23.607 2.300   1.00 90.43 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? 13.027  -21.960 1.115   1.00 90.06 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? 15.797  -23.352 1.498   1.00 83.40 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? 10.262  -24.339 0.579   1.00 94.44 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? 8.949   -24.132 -0.053  1.00 94.31 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? 7.803   -24.265 0.950   1.00 93.87 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? 6.910   -23.425 0.980   1.00 91.92 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? 8.752   -25.130 -1.204  1.00 93.87 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? 7.413   -24.889 -1.923  1.00 92.90 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? 6.963   -26.072 -2.772  1.00 91.02 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? 5.548   -25.770 -3.274  1.00 88.91 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? 4.900   -26.917 -3.937  1.00 85.04 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? 7.808   -25.339 1.740   1.00 94.07 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? 6.691   -25.687 2.619   1.00 93.38 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? 6.578   -24.747 3.826   1.00 93.06 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? 5.474   -24.353 4.200   1.00 90.51 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? 6.851   -27.153 3.052   1.00 92.20 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? 5.713   -27.662 3.966   1.00 84.85 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? 4.364   -27.693 3.249   1.00 79.81 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? 6.036   -29.079 4.437   1.00 80.58 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? 7.705   -24.409 4.435   1.00 91.50 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? 7.740   -23.653 5.687   1.00 90.05 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? 7.912   -22.147 5.492   1.00 88.96 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? 7.389   -21.368 6.289   1.00 85.34 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? 8.827   -24.232 6.594   1.00 89.07 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? 8.581   -25.665 7.016   1.00 87.89 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? 7.428   -25.999 7.750   1.00 83.10 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? 9.487   -26.682 6.664   1.00 82.72 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? 7.177   -27.328 8.119   1.00 81.13 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? 9.241   -28.016 7.032   1.00 80.55 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? 8.084   -28.340 7.754   1.00 83.87 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? 8.601   -21.726 4.436   1.00 89.82 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? 8.741   -20.320 4.059   1.00 87.63 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? 7.820   -20.025 2.871   1.00 86.56 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? 6.622   -19.807 3.075   1.00 81.08 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? 10.225  -19.966 3.825   1.00 85.52 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? 11.171  -20.252 5.005   1.00 82.35 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? 12.590  -19.844 4.630   1.00 75.30 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? 10.775  -19.495 6.272   1.00 74.91 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? 8.334   -20.041 1.661   1.00 88.19 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? 7.538   -19.965 0.438   1.00 88.42 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? 8.318   -20.497 -0.776  1.00 89.86 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? 9.525   -20.736 -0.709  1.00 87.80 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? 7.017   -18.527 0.235   1.00 85.44 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? 8.109   -17.493 0.052   1.00 83.49 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? 9.056   -17.669 -0.679  1.00 73.73 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? 7.977   -16.353 0.695   1.00 74.43 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? 7.614   -20.657 -1.877  1.00 91.48 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? 8.201   -21.138 -3.133  1.00 91.93 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? 9.156   -20.125 -3.786  1.00 92.87 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? 10.063  -20.521 -4.500  1.00 91.06 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? 7.085   -21.560 -4.104  1.00 89.85 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? 6.291   -20.433 -4.801  1.00 84.04 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? 5.503   -19.492 -3.866  1.00 84.22 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? 5.265   -18.339 -4.273  1.00 74.56 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? 5.147   -19.909 -2.741  1.00 78.13 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? 8.999   -18.832 -3.505  1.00 90.31 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? 9.852   -17.791 -4.075  1.00 90.01 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? 11.286  -17.888 -3.543  1.00 90.58 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? 12.236  -17.876 -4.321  1.00 89.70 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? 9.237   -16.412 -3.797  1.00 88.75 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? 9.880   -15.285 -4.576  1.00 88.12 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? 11.069  -14.691 -4.126  1.00 81.51 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? 9.280   -14.828 -5.764  1.00 81.03 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? 11.662  -13.652 -4.861  1.00 79.82 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? 9.865   -13.785 -6.498  1.00 78.19 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? 11.057  -13.198 -6.049  1.00 82.95 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? 11.438  -18.050 -2.235  1.00 90.31 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? 12.749  -18.280 -1.609  1.00 89.98 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? 13.357  -19.598 -2.103  1.00 90.99 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? 14.538  -19.638 -2.423  1.00 90.66 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? 12.646  -18.259 -0.071  1.00 89.02 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? 14.007  -18.486 0.596   1.00 82.22 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? 12.111  -16.913 0.437   1.00 82.30 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? 12.549  -20.649 -2.234  1.00 93.55 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? 13.019  -21.946 -2.715  1.00 94.40 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? 13.530  -21.890 -4.168  1.00 94.82 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? 14.595  -22.420 -4.464  1.00 94.04 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? 11.890  -22.968 -2.547  1.00 94.41 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? 12.811  -21.209 -5.065  1.00 94.61 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? 13.274  -21.009 -6.446  1.00 95.10 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? 14.526  -20.138 -6.527  1.00 94.64 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? 15.401  -20.403 -7.348  1.00 93.60 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? 12.160  -20.392 -7.294  1.00 95.34 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? 11.203  -21.399 -7.890  1.00 95.75 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? 11.690  -22.442 -8.704  1.00 92.96 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? 9.818   -21.283 -7.677  1.00 92.76 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? 10.810  -23.369 -9.285  1.00 92.76 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? 8.929   -22.205 -8.256  1.00 92.36 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? 9.430   -23.249 -9.056  1.00 95.11 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? 8.571   -24.159 -9.610  1.00 94.33 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? 14.627  -19.127 -5.678  1.00 93.25 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? 15.818  -18.287 -5.592  1.00 92.02 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? 17.044  -19.105 -5.160  1.00 92.62 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? 18.128  -18.935 -5.721  1.00 91.80 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? 15.489  -17.120 -4.647  1.00 90.44 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? 16.575  -16.054 -4.624  1.00 83.17 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? 17.787  -16.447 -3.787  1.00 76.69 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? 17.719  -16.877 -2.646  1.00 68.09 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? 18.969  -16.299 -4.337  1.00 63.91 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? 16.870  -20.036 -4.238  1.00 93.20 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? 17.958  -20.914 -3.802  1.00 93.44 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? 18.299  -21.971 -4.866  1.00 94.44 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? 19.474  -22.192 -5.165  1.00 93.49 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? 17.603  -21.522 -2.436  1.00 92.20 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? 18.680  -21.320 -1.370  1.00 87.47 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? 19.517  -20.391 -1.503  1.00 79.83 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? 18.650  -22.080 -0.381  1.00 79.64 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? 17.293  -22.540 -5.531  1.00 95.26 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? 17.503  -23.429 -6.683  1.00 96.02 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? 18.308  -22.737 -7.794  1.00 96.18 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? 19.198  -23.349 -8.383  1.00 95.43 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? 16.138  -23.920 -7.204  1.00 96.09 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? 16.231  -24.863 -8.427  1.00 95.62 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? 16.983  -26.153 -8.122  1.00 91.93 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? 14.832  -25.233 -8.906  1.00 92.07 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? 18.046  -21.460 -8.034  1.00 95.30 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? 18.806  -20.655 -8.994  1.00 94.89 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? 20.298  -20.603 -8.649  1.00 95.07 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? 21.131  -20.766 -9.542  1.00 93.91 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? 18.226  -19.243 -9.059  1.00 93.56 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? 18.989  -18.422 -9.919  1.00 82.33 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? 20.663  -20.469 -7.372  1.00 93.97 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? 22.075  -20.486 -6.951  1.00 93.61 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? 22.744  -21.825 -7.257  1.00 94.11 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? 23.871  -21.837 -7.743  1.00 92.80 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? 22.212  -20.201 -5.453  1.00 92.41 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? 21.788  -18.797 -5.025  1.00 87.85 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? 21.811  -18.748 -3.496  1.00 83.80 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? 21.290  -17.420 -2.952  1.00 75.78 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? 20.768  -17.598 -1.574  1.00 67.70 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? 22.060  -22.942 -7.006  1.00 94.66 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? 22.579  -24.268 -7.355  1.00 94.91 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? 22.758  -24.416 -8.869  1.00 94.95 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? 23.816  -24.841 -9.324  1.00 93.58 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? 21.655  -25.356 -6.797  1.00 94.73 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? 21.719  -25.504 -5.290  1.00 94.68 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? 22.866  -26.049 -4.681  1.00 91.15 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? 20.636  -25.101 -4.486  1.00 91.04 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? 22.935  -26.186 -3.286  1.00 90.07 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? 20.697  -25.232 -3.089  1.00 89.78 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? 21.848  -25.776 -2.490  1.00 92.22 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? 21.907  -25.906 -1.125  1.00 91.07 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? 21.775  -23.978 -9.648  1.00 95.02 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? 21.842  -24.005 -11.111 1.00 95.02 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? 22.969  -23.127 -11.661 1.00 94.95 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? 23.703  -23.561 -12.540 1.00 93.77 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? 20.468  -23.612 -11.672 1.00 94.34 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? 20.422  -23.752 -13.198 1.00 89.91 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? 18.988  -23.635 -13.714 1.00 88.18 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? 18.954  -23.891 -15.223 1.00 83.09 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? 17.568  -24.017 -15.727 1.00 76.50 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? 23.145  -21.927 -11.124 1.00 93.83 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? 24.232  -21.028 -11.529 1.00 93.37 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? 25.610  -21.629 -11.241 1.00 93.61 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? 26.480  -21.569 -12.104 1.00 91.83 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? 24.087  -19.681 -10.817 1.00 92.00 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? 22.966  -18.816 -11.414 1.00 85.38 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? 22.714  -17.535 -10.610 1.00 79.73 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? 23.409  -17.202 -9.670  1.00 70.79 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? 21.697  -16.780 -10.965 1.00 67.52 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? 25.806  -22.254 -10.079 1.00 92.82 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? 27.075  -22.938 -9.765  1.00 92.63 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? 27.345  -24.098 -10.718 1.00 92.61 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? 28.472  -24.236 -11.180 1.00 90.47 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? 27.074  -23.444 -8.319  1.00 91.81 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? 27.193  -22.325 -7.285  1.00 88.23 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? 27.160  -22.938 -5.883  1.00 87.35 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? 26.319  -22.162 -4.966  1.00 84.25 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? 25.821  -22.596 -3.825  1.00 82.48 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? 26.094  -23.779 -3.345  1.00 74.34 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? 25.020  -21.836 -3.131  1.00 75.36 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? 26.318  -24.880 -11.040 1.00 92.09 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? 26.453  -25.956 -12.030 1.00 91.88 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? 26.849  -25.406 -13.402 1.00 91.78 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? 27.815  -25.882 -13.984 1.00 90.26 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? 25.146  -26.757 -12.115 1.00 90.89 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? 25.309  -27.962 -13.057 1.00 88.29 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? 24.031  -28.790 -13.197 1.00 87.87 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? 22.921  -28.037 -13.787 1.00 85.55 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? 22.755  -27.687 -15.060 1.00 86.20 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? 23.620  -27.980 -15.991 1.00 77.48 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? 21.682  -27.040 -15.401 1.00 79.53 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? 26.148  -24.393 -13.896 1.00 91.72 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? 26.432  -23.788 -15.202 1.00 91.07 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? 27.815  -23.124 -15.270 1.00 90.37 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? 28.439  -23.131 -16.328 1.00 86.56 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? 25.334  -22.763 -15.538 1.00 89.94 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? 23.956  -23.376 -15.858 1.00 87.05 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? 22.924  -22.258 -15.983 1.00 81.38 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? 23.957  -24.172 -17.160 1.00 80.43 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? 28.304  -22.606 -14.154 1.00 89.39 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? 29.653  -22.057 -14.051 1.00 87.86 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? 30.753  -23.137 -14.005 1.00 86.67 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? 31.933  -22.797 -14.012 1.00 80.54 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? 29.710  -21.139 -12.828 1.00 85.88 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? 30.376  -24.417 -13.944 1.00 83.40 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? 31.323  -25.527 -13.826 1.00 81.50 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? 32.063  -25.549 -12.492 1.00 82.14 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? 33.215  -25.965 -12.444 1.00 75.10 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? 31.427  -25.086 -11.421 1.00 83.13 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? 32.010  -25.188 -10.088 1.00 82.47 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? 32.197  -26.660 -9.683  1.00 83.35 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? 31.510  -27.547 -10.189 1.00 78.53 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? 31.124  -24.424 -9.095  1.00 77.94 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? 33.100  -26.916 -8.741  1.00 82.92 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? 33.250  -28.257 -8.183  1.00 82.76 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? 31.953  -28.712 -7.512  1.00 84.17 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? 31.286  -27.949 -6.815  1.00 78.44 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? 34.415  -28.334 -7.190  1.00 77.26 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? 35.784  -28.260 -7.886  1.00 68.26 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? 36.951  -28.595 -6.942  1.00 61.34 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? 38.051  -28.878 -7.466  1.00 54.56 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? 36.752  -28.580 -5.706  1.00 55.37 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? 31.621  -29.981 -7.719  1.00 84.79 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? 30.379  -30.563 -7.203  1.00 85.14 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? 30.352  -30.601 -5.672  1.00 85.93 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? 29.304  -30.407 -5.057  1.00 81.46 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? 30.224  -31.972 -7.800  1.00 81.28 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? 28.847  -32.584 -7.500  1.00 74.71 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? 28.621  -33.961 -8.148  1.00 73.08 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? 27.586  -34.586 -7.822  1.00 67.03 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? 29.454  -34.407 -8.967  1.00 71.51 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? 31.517  -30.825 -5.071  1.00 87.23 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? 31.665  -30.961 -3.632  1.00 86.78 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? 32.722  -30.001 -3.097  1.00 86.54 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? 33.854  -29.969 -3.575  1.00 80.86 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? 32.016  -32.410 -3.285  1.00 84.10 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? 30.965  -33.419 -3.629  1.00 82.65 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? 30.861  -34.078 -4.806  1.00 72.94 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? 29.853  -33.886 -2.799  1.00 78.92 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? 29.764  -34.934 -4.764  1.00 72.51 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? 29.126  -34.851 -3.546  1.00 77.03 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? 29.413  -33.588 -1.494  1.00 74.55 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? 27.999  -35.513 -3.011  1.00 75.57 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? 28.291  -34.241 -0.962  1.00 69.99 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? 27.591  -35.198 -1.712  1.00 71.51 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? 32.360  -29.267 -2.056  1.00 84.98 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? 33.294  -28.498 -1.227  1.00 83.83 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? 33.181  -29.029 0.199   1.00 83.15 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? 32.214  -28.743 0.910   1.00 75.74 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? 33.035  -26.984 -1.316  1.00 79.88 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? 33.995  -26.208 -0.408  1.00 71.80 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? 33.241  -26.473 -2.747  1.00 72.81 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? 34.152  -29.833 0.594   1.00 78.69 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? 34.050  -30.647 1.798   1.00 77.82 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? 32.872  -31.625 1.689   1.00 79.71 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? 32.721  -32.316 0.683   1.00 72.51 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? 32.009  -31.633 2.713   1.00 80.94 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? 30.828  -32.507 2.747   1.00 80.77 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? 29.574  -31.865 2.126   1.00 82.57 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? 28.485  -32.442 2.160   1.00 76.03 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? 30.560  -32.937 4.198   1.00 74.57 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? 31.720  -33.715 4.818   1.00 65.78 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? 32.389  -34.473 4.081   1.00 56.58 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? 31.925  -33.545 6.040   1.00 58.09 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? 29.686  -30.662 1.588   1.00 82.96 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? 28.552  -29.926 1.018   1.00 83.87 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? 28.574  -29.986 -0.501  1.00 86.44 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? 29.527  -29.543 -1.139  1.00 82.38 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? 28.518  -28.476 1.510   1.00 78.64 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? 28.137  -28.386 2.997   1.00 68.71 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? 27.938  -26.918 3.387   1.00 64.56 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? 27.531  -26.789 4.796   1.00 57.01 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? 27.225  -25.660 5.420   1.00 50.35 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? 27.269  -24.507 4.807   1.00 47.79 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? 26.874  -25.678 6.675   1.00 44.43 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? 27.457  -30.435 -1.048  1.00 85.18 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? 27.222  -30.416 -2.485  1.00 87.43 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? 26.925  -28.981 -2.946  1.00 88.90 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? 26.091  -28.300 -2.352  1.00 85.81 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? 26.105  -31.421 -2.808  1.00 84.85 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? 26.202  -31.867 -4.267  1.00 81.36 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? 25.381  -33.120 -4.552  1.00 79.76 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? 25.723  -33.545 -5.978  1.00 77.49 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? 25.264  -34.895 -6.333  1.00 72.45 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? 27.621  -28.519 -3.967  1.00 89.68 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? 27.517  -27.140 -4.462  1.00 89.84 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? 26.434  -26.966 -5.525  1.00 90.72 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? 25.882  -25.878 -5.678  1.00 86.49 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? 28.877  -26.687 -5.019  1.00 87.78 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? 29.981  -26.653 -3.953  1.00 84.46 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? 29.629  -25.723 -2.787  1.00 80.08 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? 29.360  -24.552 -2.966  1.00 70.95 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? 29.602  -26.229 -1.577  1.00 69.53 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? 26.147  -28.027 -6.257  1.00 91.82 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? 25.129  -28.092 -7.296  1.00 91.93 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? 24.550  -29.505 -7.373  1.00 92.40 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? 25.123  -30.460 -6.849  1.00 89.52 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? 25.730  -27.620 -8.626  1.00 89.58 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? 26.968  -28.332 -9.082  1.00 88.69 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? 28.232  -27.888 -8.917  1.00 80.96 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? 27.065  -29.585 -9.817  1.00 85.73 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? 29.119  -28.786 -9.504  1.00 81.31 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? 28.437  -29.839 -10.074 1.00 84.50 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? 26.123  -30.513 -10.300 1.00 80.21 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? 28.862  -30.982 -10.786 1.00 81.61 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? 26.544  -31.651 -11.003 1.00 78.52 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? 27.898  -31.878 -11.242 1.00 79.74 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? 23.390  -29.625 -8.001  1.00 92.75 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? 22.668  -30.890 -8.175  1.00 93.01 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? 22.611  -31.287 -9.651  1.00 93.06 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? 22.806  -30.459 -10.546 1.00 90.84 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? 21.265  -30.816 -7.529  1.00 91.82 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? 20.413  -29.662 -8.107  1.00 85.15 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? 21.406  -30.720 -6.003  1.00 81.76 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? 18.984  -29.598 -7.553  1.00 83.94 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? 22.318  -32.553 -9.913  1.00 92.81 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? 22.191  -33.065 -11.277 1.00 92.68 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? 21.072  -32.364 -12.059 1.00 93.21 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? 20.092  -31.879 -11.493 1.00 91.60 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? 21.970  -34.579 -11.253 1.00 90.83 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? 20.728  -34.922 -10.678 1.00 83.01 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? 21.178  -32.373 -13.385 1.00 93.65 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? 20.146  -31.794 -14.270 1.00 93.72 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? 18.785  -32.446 -14.028 1.00 94.14 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? 17.769  -31.759 -13.985 1.00 92.90 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? 20.547  -31.930 -15.751 1.00 92.28 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? 19.516  -31.290 -16.681 1.00 84.98 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? 21.895  -31.261 -16.031 1.00 84.77 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? 18.756  -33.756 -13.800 1.00 94.04 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? 17.530  -34.474 -13.433 1.00 94.37 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? 16.935  -33.922 -12.139 1.00 95.02 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? 15.744  -33.646 -12.103 1.00 93.99 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? 17.826  -35.978 -13.317 1.00 93.14 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? 16.579  -36.782 -12.927 1.00 89.79 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? 16.900  -38.272 -12.771 1.00 87.94 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? 15.721  -39.033 -12.331 1.00 86.37 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? 14.787  -39.583 -13.101 1.00 86.32 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? 14.847  -39.550 -14.404 1.00 76.19 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? 13.769  -40.180 -12.567 1.00 81.04 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? 17.747  -33.748 -11.108 1.00 95.36 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? 17.297  -33.212 -9.833  1.00 95.71 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? 16.780  -31.771 -9.971  1.00 95.98 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? 15.727  -31.460 -9.426  1.00 94.94 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? 18.429  -33.322 -8.810  1.00 95.12 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? 17.443  -30.925 -10.761 1.00 95.45 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? 16.968  -29.564 -11.054 1.00 95.43 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? 15.583  -29.563 -11.708 1.00 95.78 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? 14.698  -28.835 -11.268 1.00 94.89 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? 17.938  -28.827 -11.986 1.00 93.99 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? 19.207  -28.329 -11.295 1.00 85.89 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? 20.155  -27.620 -12.272 1.00 87.04 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? 21.324  -27.376 -11.908 1.00 81.48 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? 19.775  -27.330 -13.431 1.00 83.21 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? 15.381  -30.396 -12.725 1.00 95.84 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? 14.091  -30.490 -13.421 1.00 95.86 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? 13.002  -30.985 -12.467 1.00 96.12 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? 11.972  -30.330 -12.325 1.00 95.43 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? 14.198  -31.372 -14.680 1.00 94.90 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? 12.831  -31.620 -15.328 1.00 90.56 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? 15.082  -30.703 -15.735 1.00 90.57 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? 13.230  -32.093 -11.764 1.00 96.58 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? 12.245  -32.629 -10.817 1.00 96.76 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? 11.929  -31.637 -9.690  1.00 96.90 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? 10.771  -31.490 -9.308  1.00 95.76 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? 12.734  -33.964 -10.231 1.00 96.15 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? 12.923  -35.106 -11.244 1.00 94.06 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? 13.178  -36.407 -10.491 1.00 87.07 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? 11.734  -35.304 -12.170 1.00 86.47 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? 12.933  -30.930 -9.197  1.00 97.02 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? 12.755  -29.894 -8.175  1.00 97.07 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? 11.961  -28.712 -8.718  1.00 97.11 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? 11.074  -28.221 -8.031  1.00 96.10 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? 14.099  -29.422 -7.614  1.00 96.35 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? 14.831  -30.526 -7.145  1.00 85.46 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? 13.930  -28.488 -6.423  1.00 85.83 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? 12.192  -28.310 -9.962  1.00 97.00 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? 11.408  -27.249 -10.614 1.00 96.95 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? 9.918   -27.595 -10.643 1.00 96.88 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? 9.093   -26.758 -10.289 1.00 95.77 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? 11.922  -26.972 -12.032 1.00 96.18 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? 13.279  -26.609 -11.990 1.00 87.71 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? 11.187  -25.821 -12.707 1.00 86.46 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? 9.568   -28.843 -10.979 1.00 97.17 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? 8.184   -29.321 -10.907 1.00 97.13 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? 7.655   -29.362 -9.464  1.00 96.94 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? 6.538   -28.923 -9.206  1.00 95.66 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? 8.073   -30.703 -11.558 1.00 96.84 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? 7.989   -30.687 -13.072 1.00 96.81 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? 6.742   -30.748 -13.709 1.00 93.92 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? 9.150   -30.625 -13.854 1.00 93.52 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? 6.652   -30.742 -15.108 1.00 92.99 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? 9.069   -30.612 -15.255 1.00 92.78 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? 7.820   -30.670 -15.883 1.00 94.85 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? 8.442   -29.857 -8.515  1.00 97.17 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? 8.016   -30.010 -7.123  1.00 97.08 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? 7.806   -28.675 -6.387  1.00 96.95 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? 6.967   -28.587 -5.487  1.00 95.12 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? 9.050   -30.866 -6.393  1.00 96.46 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? 8.555   -27.648 -6.761  1.00 96.69 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? 8.438   -26.307 -6.186  1.00 96.32 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? 7.312   -25.482 -6.823  1.00 95.70 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? 6.867   -24.508 -6.219  1.00 93.39 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? 9.787   -25.577 -6.285  1.00 95.85 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? 10.945  -26.205 -5.493  1.00 94.89 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? 12.199  -25.347 -5.672  1.00 90.44 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? 10.660  -26.337 -4.003  1.00 90.14 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? 6.812   -25.874 -8.000  1.00 95.85 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? 5.749   -25.173 -8.704  1.00 95.66 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? 4.400   -25.316 -7.980  1.00 95.46 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? 3.663   -26.276 -8.182  1.00 92.07 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? 5.711   -25.668 -10.151 1.00 94.53 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 4.676   -24.576 -11.157 1.00 91.38 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? 4.071   -24.347 -7.133  1.00 94.23 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? 2.797   -24.279 -6.416  1.00 94.18 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? 2.864   -23.437 -5.146  1.00 94.06 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? 3.897   -23.371 -4.481  1.00 90.24 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? 1.727   -22.840 -4.778  1.00 93.41 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? 1.577   -22.001 -3.584  1.00 92.93 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? 1.295   -22.786 -2.292  1.00 92.82 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? 0.890   -22.194 -1.292  1.00 90.34 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? 0.484   -20.956 -3.836  1.00 91.54 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? 0.810   -19.888 -4.858  1.00 91.21 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? 2.052   -19.234 -4.833  1.00 85.67 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? -0.168  -19.477 -5.775  1.00 84.78 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? 2.314   -18.181 -5.716  1.00 83.92 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 0.088   -18.417 -6.658  1.00 82.55 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 1.329   -17.770 -6.629  1.00 85.00 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? 1.479   -24.093 -2.275  1.00 92.74 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? 1.216   -24.920 -1.104  1.00 93.10 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? 2.264   -24.699 0.002   1.00 92.68 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? 3.174   -25.502 0.186   1.00 89.39 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? 1.093   -26.380 -1.536  1.00 92.50 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? 2.126   -23.600 0.733   1.00 91.09 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? 2.932   -23.267 1.900   1.00 90.60 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? 2.053   -22.679 3.017   1.00 91.13 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? 0.903   -22.303 2.793   1.00 87.63 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? 4.092   -22.350 1.469   1.00 87.42 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? 3.642   -20.985 1.004   1.00 84.88 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? 3.100   -20.210 1.763   1.00 72.51 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? 3.896   -20.650 -0.243  1.00 74.47 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? 2.581   -22.615 4.231   1.00 88.63 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? 1.799   -22.158 5.381   1.00 88.45 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? 1.401   -20.680 5.304   1.00 87.62 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? 0.324   -20.326 5.781   1.00 82.90 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? 2.555   -22.465 6.674   1.00 87.20 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? 2.631   -23.936 7.012   1.00 87.13 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? 1.459   -24.649 7.317   1.00 81.78 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? 3.868   -24.603 7.024   1.00 80.47 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? 1.519   -26.015 7.632   1.00 79.86 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? 3.933   -25.970 7.339   1.00 78.36 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? 2.760   -26.677 7.642   1.00 82.63 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? 2.196   -19.823 4.673   1.00 86.12 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? 1.854   -18.405 4.509   1.00 83.18 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? 0.653   -18.181 3.583   1.00 83.78 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? -0.064  -17.196 3.725   1.00 79.46 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? 3.066   -17.603 4.025   1.00 80.92 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? 3.364   -17.829 2.667   1.00 74.58 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? 0.381   -19.128 2.684   1.00 86.81 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? -0.746  -19.057 1.755   1.00 87.18 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -2.111  -19.349 2.387   1.00 87.61 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -3.127  -19.108 1.745   1.00 84.82 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? -0.510  -20.004 0.579   1.00 85.57 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? 0.540   -19.524 -0.239  1.00 77.15 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -2.169  -19.852 3.621   1.00 87.74 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -3.445  -20.187 4.277   1.00 87.52 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -4.316  -18.939 4.436   1.00 87.22 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -5.465  -18.927 4.002   1.00 85.21 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -3.210  -20.905 5.628   1.00 87.02 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -2.581  -22.292 5.383   1.00 83.48 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -4.524  -21.053 6.414   1.00 82.55 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -2.152  -23.033 6.652   1.00 78.42 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -3.775  -17.887 5.013   1.00 83.73 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -4.518  -16.645 5.216   1.00 79.42 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -4.809  -15.899 3.924   1.00 80.81 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -5.883  -15.319 3.783   1.00 78.01 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -3.914  -15.983 2.934   1.00 84.02 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -4.156  -15.410 1.601   1.00 82.99 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -5.398  -16.048 0.969   1.00 84.51 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -6.288  -15.342 0.497   1.00 83.65 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -2.912  -15.570 0.692   1.00 81.26 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -1.680  -14.857 1.294   1.00 77.95 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -3.200  -15.022 -0.720  1.00 76.38 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? -0.366  -15.127 0.556   1.00 70.72 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -5.485  -17.379 1.010   1.00 88.50 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -6.629  -18.117 0.471   1.00 89.95 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -7.921  -17.815 1.244   1.00 90.19 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -8.949  -17.517 0.636   1.00 88.51 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -6.307  -19.619 0.492   1.00 90.18 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -7.420  -20.473 -0.118  1.00 87.04 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -7.737  -20.212 -1.885  1.00 87.07 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -6.320  -21.088 -2.582  1.00 80.54 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -7.869  -17.862 2.573   1.00 88.63 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -9.029  -17.566 3.414   1.00 88.44 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -9.499  -16.118 3.249   1.00 87.72 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? -10.693 -15.884 3.089   1.00 84.87 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -8.701  -17.859 4.888   1.00 87.93 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -8.598  -19.351 5.246   1.00 86.07 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -8.214  -19.483 6.715   1.00 81.44 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -9.914  -20.091 5.028   1.00 81.48 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -8.573  -15.165 3.247   1.00 84.65 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -8.884  -13.756 3.039   1.00 80.41 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -9.532  -13.508 1.676   1.00 82.37 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? -10.595 -12.899 1.600   1.00 79.32 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -8.937  -14.053 0.618   1.00 83.18 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -9.457  -13.925 -0.740  1.00 83.65 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? -10.874 -14.487 -0.895  1.00 86.05 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? -11.782 -13.770 -1.308  1.00 84.13 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? -11.091 -15.736 -0.496  1.00 89.43 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? -12.411 -16.370 -0.607  1.00 90.91 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? -13.458 -15.723 0.310   1.00 91.04 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? -14.595 -15.509 -0.110  1.00 89.20 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? -12.296 -17.871 -0.316  1.00 91.08 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -11.530 -18.676 -1.384  1.00 90.44 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -11.431 -20.127 -0.932  1.00 85.06 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? -12.229 -18.656 -2.738  1.00 84.54 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? -13.080 -15.376 1.539   1.00 88.49 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? -13.990 -14.729 2.493   1.00 86.89 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? -14.414 -13.342 2.017   1.00 87.16 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? -15.563 -12.968 2.206   1.00 84.79 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? -13.363 -14.629 3.892   1.00 85.54 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? -12.987 -15.907 4.359   1.00 74.79 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? -14.337 -14.075 4.931   1.00 73.00 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? -13.537 -12.602 1.341   1.00 85.92 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? -13.901 -11.307 0.760   1.00 83.67 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? -14.942 -11.421 -0.362  1.00 85.20 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? -15.724 -10.500 -0.586  1.00 81.57 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? -12.647 -10.583 0.258   1.00 80.26 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? -12.167 -11.119 -0.959  1.00 68.79 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? -14.983 -12.563 -1.055  1.00 86.64 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? -15.961 -12.818 -2.117  1.00 86.41 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? -17.293 -13.335 -1.578  1.00 87.40 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? -18.345 -12.944 -2.089  1.00 85.05 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? -15.387 -13.817 -3.125  1.00 85.28 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? -14.158 -13.284 -3.859  1.00 82.08 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? -13.484 -14.481 -5.040  1.00 79.84 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? -11.735 -14.116 -4.853  1.00 71.28 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? -17.243 -14.217 -0.576  1.00 89.77 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? -18.411 -14.897 0.012   1.00 90.52 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? -18.269 -14.950 1.543   1.00 90.65 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? -17.955 -16.003 2.103   1.00 87.52 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? -18.601 -16.301 -0.595  1.00 89.53 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? -19.925 -16.916 -0.143  1.00 79.72 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? -18.627 -16.272 -2.126  1.00 79.21 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? -18.506 -13.832 2.251   1.00 88.62 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? -18.288 -13.745 3.703   1.00 87.11 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? -19.082 -14.770 4.514   1.00 87.91 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? -18.583 -15.323 5.493   1.00 86.10 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? -18.686 -12.315 4.088   1.00 85.05 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? -18.510 -11.520 2.801   1.00 82.67 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? -18.872 -12.531 1.719   1.00 85.00 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? -20.286 -15.086 4.070   1.00 89.80 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? -21.189 -16.023 4.732   1.00 89.26 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? -20.673 -17.474 4.763   1.00 90.16 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? -21.154 -18.269 5.566   1.00 86.52 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? -22.593 -15.942 4.099   1.00 86.77 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? -22.717 -16.334 2.609   1.00 78.68 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? -22.471 -15.188 1.622   1.00 74.95 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? -21.814 -14.203 1.903   1.00 66.44 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? -22.993 -15.279 0.420   1.00 64.45 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? -19.691 -17.826 3.931   1.00 90.98 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? -19.081 -19.167 3.886   1.00 91.85 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? -17.720 -19.256 4.588   1.00 92.02 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? -17.047 -20.278 4.476   1.00 88.95 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? -19.009 -19.691 2.444   1.00 90.63 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? -20.399 -19.816 1.789   1.00 87.15 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? -20.347 -20.689 0.538   1.00 86.89 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? -20.205 -22.105 0.903   1.00 86.19 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? -20.194 -23.146 0.075   1.00 87.38 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? -20.273 -23.005 -1.218  1.00 79.48 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? -20.111 -24.346 0.561   1.00 81.68 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? -17.319 -18.245 5.349   1.00 89.86 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? -16.031 -18.221 6.065   1.00 88.41 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? -15.767 -19.490 6.882   1.00 89.30 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? -14.641 -19.979 6.920   1.00 87.67 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? -15.980 -16.971 6.964   1.00 85.04 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? -14.654 -16.845 7.730   1.00 76.82 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? -14.545 -15.525 8.497   1.00 72.10 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? -13.175 -15.437 9.184   1.00 62.11 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? -12.918 -14.113 9.799   1.00 56.50 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? -16.798 -20.037 7.522   1.00 90.36 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? -16.680 -21.269 8.310   1.00 90.30 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? -16.316 -22.472 7.437   1.00 91.02 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? -15.400 -23.216 7.777   1.00 88.55 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? -17.981 -21.529 9.072   1.00 88.33 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? -17.816 -22.627 9.948   1.00 75.34 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? -16.967 -22.627 6.288   1.00 92.34 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? -16.690 -23.714 5.346   1.00 92.45 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? -15.243 -23.651 4.843   1.00 93.27 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? -14.515 -24.641 4.895   1.00 91.67 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? -17.640 -23.643 4.138   1.00 91.11 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? -19.124 -23.870 4.433   1.00 88.87 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? -19.465 -24.263 5.566   1.00 81.84 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? -19.911 -23.643 3.480   1.00 82.28 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? -14.797 -22.470 4.423   1.00 92.96 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? -13.429 -22.272 3.945   1.00 93.41 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -12.397 -22.621 5.018   1.00 93.40 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -11.434 -23.332 4.743   1.00 91.63 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? -13.245 -20.825 3.465   1.00 92.74 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? -14.190 -20.353 2.378   1.00 93.54 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? -14.614 -21.216 1.357   1.00 88.81 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? -14.644 -19.018 2.383   1.00 88.53 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? -15.494 -20.759 0.363   1.00 88.10 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? -15.519 -18.557 1.388   1.00 87.38 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? -15.950 -19.430 0.381   1.00 91.19 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? -12.630 -22.190 6.252   1.00 91.07 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -11.719 -22.453 7.367   1.00 89.66 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -11.602 -23.944 7.701   1.00 89.94 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -10.526 -24.406 8.067   1.00 88.28 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -12.163 -21.684 8.615   1.00 87.27 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -12.245 -20.299 8.352   1.00 74.68 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -12.681 -24.705 7.547   1.00 91.77 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -12.683 -26.140 7.852   1.00 91.36 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -11.904 -26.978 6.833   1.00 92.22 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -11.334 -28.008 7.193   1.00 89.96 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -14.128 -26.637 7.937   1.00 89.47 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -14.829 -26.168 9.221   1.00 79.69 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -16.286 -26.629 9.298   1.00 75.18 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? -16.761 -27.426 8.511   1.00 67.72 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -17.037 -26.162 10.268  1.00 64.16 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -11.872 -26.561 5.575   1.00 94.05 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -11.278 -27.359 4.494   1.00 94.30 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -9.886  -26.891 4.059   1.00 94.90 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -9.176  -27.651 3.410   1.00 93.52 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -12.246 -27.486 3.301   1.00 92.59 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -12.449 -26.141 2.584   1.00 84.13 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -13.573 -28.119 3.760   1.00 82.28 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? -13.438 -26.208 1.417   1.00 80.37 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -9.458  -25.691 4.445   1.00 93.78 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -8.208  -25.076 3.970   1.00 93.74 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -6.964  -25.941 4.199   1.00 94.00 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -6.137  -26.072 3.302   1.00 93.46 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -8.032  -23.665 4.563   1.00 92.51 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -7.742  -23.653 6.065   1.00 84.21 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -6.920  -22.889 3.846   1.00 84.79 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -6.844  -26.594 5.357   1.00 93.41 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -5.684  -27.442 5.660   1.00 93.24 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -5.644  -28.710 4.796   1.00 93.78 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -4.575  -29.122 4.352   1.00 92.75 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -5.671  -27.802 7.152   1.00 91.68 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -5.304  -26.640 8.093   1.00 83.70 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -5.457  -27.108 9.538   1.00 77.83 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -3.862  -26.171 7.900   1.00 77.24 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -6.802  -29.306 4.514   1.00 94.77 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -6.887  -30.440 3.580   1.00 94.94 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -6.521  -30.017 2.164   1.00 95.65 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -5.803  -30.738 1.490   1.00 94.58 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -8.291  -31.047 3.583   1.00 93.51 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -8.570  -31.852 4.853   1.00 85.25 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -9.957  -32.484 4.755   1.00 83.08 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -10.224 -33.351 5.917   1.00 79.69 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -10.522 -34.640 5.896   1.00 74.62 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -10.676 -35.310 4.791   1.00 65.68 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -10.672 -35.281 7.012   1.00 68.26 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -6.980  -28.855 1.740   1.00 95.98 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -6.647  -28.308 0.433   1.00 96.22 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -5.148  -27.998 0.313   1.00 96.39 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -4.532  -28.382 -0.676  1.00 95.48 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -7.518  -27.076 0.184   1.00 95.85 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -4.534  -27.412 1.346   1.00 96.10 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? -3.091  -27.158 1.401   1.00 95.96 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? -2.285  -28.452 1.255   1.00 96.15 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? -1.398  -28.538 0.411   1.00 95.37 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? -2.750  -26.450 2.723   1.00 95.10 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? -1.245  -26.136 2.883   1.00 93.60 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? -0.785  -25.061 1.916   1.00 87.14 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? -0.956  -25.662 4.300   1.00 86.59 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? -2.619  -29.471 2.051   1.00 96.53 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? -1.945  -30.767 1.983   1.00 96.46 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? -2.111  -31.430 0.612   1.00 96.64 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? -1.146  -31.945 0.049   1.00 95.97 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? -2.487  -31.667 3.097   1.00 95.74 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? -1.810  -33.021 3.142   1.00 91.34 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? -2.495  -34.177 2.732   1.00 83.47 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? -0.477  -33.123 3.572   1.00 82.23 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? -1.849  -35.427 2.769   1.00 78.04 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? 0.170   -34.370 3.606   1.00 76.34 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? -0.519  -35.521 3.207   1.00 79.41 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? -3.317  -31.359 0.048   1.00 97.02 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? -3.594  -31.896 -1.288  1.00 97.25 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? -2.798  -31.147 -2.356  1.00 97.27 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? -2.147  -31.784 -3.175  1.00 96.40 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -5.094  -31.860 -1.611  1.00 96.72 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -5.839  -32.462 -0.574  1.00 86.55 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -5.419  -32.630 -2.884  1.00 87.44 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? -2.773  -29.821 -2.308  1.00 96.96 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? -2.003  -28.992 -3.239  1.00 96.84 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? -0.491  -29.234 -3.162  1.00 97.04 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? 0.171   -29.321 -4.193  1.00 95.95 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? 0.058   -29.425 -1.960  1.00 97.12 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? 1.458   -29.817 -1.791  1.00 96.89 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? 1.747   -31.181 -2.444  1.00 96.98 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? 2.733   -31.331 -3.164  1.00 95.89 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? 1.796   -29.821 -0.294  1.00 96.20 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? 0.845   -32.147 -2.264  1.00 97.38 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? 0.950   -33.451 -2.912  1.00 97.40 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? 0.799   -33.376 -4.439  1.00 97.55 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? 1.461   -34.140 -5.127  1.00 96.71 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? -0.074  -34.410 -2.306  1.00 96.86 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? 0.424   -34.870 -0.613  1.00 93.04 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? -0.014  -32.464 -4.975  1.00 97.61 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? -0.110  -32.251 -6.434  1.00 97.62 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? 1.252   -31.882 -7.014  1.00 97.50 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? 1.664   -32.487 -7.997  1.00 96.68 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? -1.155  -31.183 -6.804  1.00 97.19 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? -1.112  -30.826 -8.298  1.00 93.78 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? -2.574  -31.662 -6.512  1.00 93.57 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? 1.975   -30.960 -6.382  1.00 97.57 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? 3.316   -30.575 -6.842  1.00 97.27 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? 4.301   -31.752 -6.801  1.00 97.34 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? 5.071   -31.942 -7.737  1.00 96.00 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? 3.866   -29.417 -6.004  1.00 96.24 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? 2.985   -28.308 -6.001  1.00 86.25 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? 4.236   -32.586 -5.760  1.00 97.53 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? 5.081   -33.780 -5.642  1.00 97.51 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? 4.730   -34.849 -6.688  1.00 97.46 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? 5.623   -35.408 -7.317  1.00 96.49 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? 4.963   -34.357 -4.224  1.00 97.16 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? 5.506   -33.449 -3.106  1.00 96.04 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? 5.193   -34.089 -1.756  1.00 92.97 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? 7.010   -33.237 -3.206  1.00 92.70 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? 3.439   -35.112 -6.910  1.00 97.61 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? 2.985   -36.047 -7.956  1.00 97.56 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? 3.365   -35.536 -9.345  1.00 97.30 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? 3.751   -36.326 -10.199 1.00 96.21 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? 1.469   -36.302 -7.846  1.00 97.03 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 0.915   -37.119 -9.018  1.00 93.44 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? 1.146   -37.090 -6.571  1.00 93.17 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? 3.315   -34.229 -9.555  1.00 97.23 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? 3.752   -33.605 -10.801 1.00 96.96 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? 5.257   -33.828 -11.048 1.00 97.03 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? 5.649   -34.226 -12.143 1.00 95.54 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 3.378   -32.113 -10.735 1.00 95.91 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? 3.160   -31.476 -12.092 1.00 93.24 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? 2.914   -32.125 -13.088 1.00 83.34 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? 3.174   -30.163 -12.141 1.00 83.18 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? 6.076   -33.682 -10.001 1.00 97.27 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? 7.502   -33.992 -10.069 1.00 97.15 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? 7.770   -35.485 -10.314 1.00 97.00 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? 8.602   -35.830 -11.149 1.00 95.62 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? 8.164   -33.518 -8.774  1.00 96.60 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? 7.026   -36.383 -9.660  1.00 96.94 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? 7.116   -37.821 -9.925  1.00 96.69 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? 6.749   -38.159 -11.380 1.00 96.34 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? 7.412   -38.982 -12.005 1.00 94.83 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? 6.193   -38.583 -8.971  1.00 96.39 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? 6.728   -38.465 -7.248  1.00 93.72 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? 5.723   -37.514 -11.926 1.00 96.06 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? 5.322   -37.702 -13.323 1.00 95.83 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? 6.430   -37.251 -14.286 1.00 95.66 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? 6.764   -37.980 -15.218 1.00 94.41 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? 4.011   -36.949 -13.585 1.00 95.00 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? 3.291   -37.454 -14.835 1.00 88.40 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? 2.573   -39.120 -14.678 1.00 87.46 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? 1.180   -38.777 -13.579 1.00 79.10 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? 7.050   -36.112 -14.014 1.00 96.02 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? 8.231   -35.671 -14.750 1.00 95.80 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? 9.400   -36.659 -14.596 1.00 95.43 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? 10.080  -36.961 -15.572 1.00 93.79 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? 8.609   -34.266 -14.273 1.00 95.22 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? 9.582   -37.228 -13.406 1.00 95.13 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? 10.621  -38.219 -13.125 1.00 94.59 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? 10.478  -39.526 -13.904 1.00 94.38 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? 11.485  -40.117 -14.297 1.00 92.23 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? 9.243   -39.965 -14.171 1.00 94.52 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? 8.966   -41.132 -15.030 1.00 93.75 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? 9.333   -40.830 -16.486 1.00 93.06 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? 9.834   -41.697 -17.199 1.00 90.82 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? 7.480   -41.544 -14.920 1.00 92.76 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? 7.159   -42.064 -13.504 1.00 86.44 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? 7.110   -42.630 -15.950 1.00 86.99 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? 5.658   -42.163 -13.223 1.00 82.94 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? 9.073   -39.604 -16.925 1.00 93.37 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? 9.193   -39.212 -18.327 1.00 92.81 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? 10.564  -38.640 -18.689 1.00 91.99 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? 10.934  -38.643 -19.864 1.00 88.38 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? 8.077   -38.212 -18.636 1.00 92.22 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? 6.665   -38.819 -18.535 1.00 91.78 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? 5.631   -37.706 -18.558 1.00 87.48 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? 6.382   -39.770 -19.695 1.00 87.42 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? 11.309  -38.176 -17.696 1.00 91.99 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? 12.585  -37.505 -17.911 1.00 91.39 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? 13.571  -38.380 -18.676 1.00 90.43 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? 13.923  -39.489 -18.260 1.00 87.28 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? 13.177  -37.052 -16.578 1.00 90.72 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? 14.497  -36.326 -16.743 1.00 91.17 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? 15.718  -37.021 -16.643 1.00 87.27 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? 14.513  -34.952 -17.061 1.00 87.40 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? 16.937  -36.355 -16.855 1.00 86.04 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? 15.726  -34.282 -17.274 1.00 85.78 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? 16.939  -34.986 -17.171 1.00 87.72 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? 18.126  -34.333 -17.385 1.00 86.24 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? 14.045  -37.825 -19.768 1.00 88.11 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? 15.120  -38.387 -20.570 1.00 86.80 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? 16.250  -37.359 -20.654 1.00 86.87 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? 15.981  -36.207 -20.999 1.00 80.30 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? 14.570  -38.755 -21.951 1.00 81.90 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? 15.591  -39.502 -22.801 1.00 72.17 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? 14.855  -40.180 -24.312 1.00 66.51 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? 16.280  -41.065 -24.981 1.00 59.31 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? 17.487  -37.751 -20.359 1.00 85.66 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? 18.610  -36.844 -20.540 1.00 84.71 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? 18.722  -36.463 -22.022 1.00 84.06 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? 18.811  -37.325 -22.895 1.00 77.00 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? 19.836  -37.593 -20.012 1.00 81.03 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? 19.451  -39.069 -20.129 1.00 78.17 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? 17.935  -39.056 -19.925 1.00 81.51 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? 18.687  -35.175 -22.291 1.00 82.30 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? 18.866  -34.582 -23.615 1.00 80.12 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? 20.121  -33.720 -23.585 1.00 77.70 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? 20.053  -32.526 -23.321 1.00 66.16 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? 17.626  -33.771 -24.022 1.00 75.39 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? 16.385  -34.638 -24.277 1.00 71.48 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? 15.240  -33.739 -24.737 1.00 68.25 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? 13.994  -34.485 -24.996 1.00 64.51 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? 13.380  -34.627 -26.165 1.00 60.02 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? 13.863  -34.145 -27.272 1.00 56.53 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? 12.245  -35.258 -26.235 1.00 56.91 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? 21.249  -34.340 -23.813 1.00 73.69 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? 22.512  -33.633 -23.997 1.00 72.25 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? 23.037  -33.914 -25.395 1.00 73.32 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? 22.962  -35.054 -25.853 1.00 65.07 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? 23.545  -32.891 -26.051 1.00 68.61 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? 24.485  -33.145 -27.128 1.00 67.85 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? 25.745  -33.747 -26.493 1.00 69.88 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? 26.197  -33.262 -25.454 1.00 62.81 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? 24.767  -31.843 -27.874 1.00 59.84 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? 26.278  -34.806 -27.086 1.00 70.28 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? 27.618  -35.254 -26.719 1.00 69.99 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? 28.588  -34.130 -27.076 1.00 71.83 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? 28.729  -33.752 -28.239 1.00 66.02 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? 27.985  -36.564 -27.419 1.00 62.47 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? 27.281  -37.777 -26.789 1.00 53.35 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? 27.663  -39.118 -27.436 1.00 46.68 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? 27.335  -40.163 -26.835 1.00 40.91 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? 28.236  -39.104 -28.549 1.00 41.32 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? 29.192  -33.561 -26.061 1.00 72.60 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? 30.203  -32.528 -26.259 1.00 73.33 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? 31.479  -33.226 -26.707 1.00 75.89 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? 31.961  -34.132 -26.029 1.00 70.43 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? 30.415  -31.695 -24.985 1.00 67.16 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? 31.399  -30.560 -25.243 1.00 59.34 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? 29.098  -31.069 -24.503 1.00 59.43 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? 32.026  -32.803 -27.830 1.00 74.61 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? 33.349  -33.267 -28.243 1.00 74.97 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? 34.405  -32.660 -27.313 1.00 76.53 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? 34.946  -31.574 -27.545 1.00 70.13 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? 33.594  -32.957 -29.721 1.00 69.03 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? 34.954  -33.459 -30.215 1.00 62.21 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? 35.707  -34.077 -29.426 1.00 55.02 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? 35.262  -33.175 -31.388 1.00 54.84 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? 34.679  -33.375 -26.239 1.00 77.12 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? 35.591  -32.928 -25.196 1.00 76.43 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? 37.000  -32.629 -25.707 1.00 77.23 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? 37.635  -31.698 -25.221 1.00 72.18 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? 35.620  -33.976 -24.084 1.00 72.54 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? 34.080  -34.030 -23.112 1.00 66.77 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? 37.480  -33.362 -26.701 1.00 77.75 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? 38.799  -33.078 -27.277 1.00 76.43 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? 38.834  -31.712 -27.954 1.00 77.71 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? 39.773  -30.950 -27.757 1.00 71.76 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? 39.197  -34.151 -28.289 1.00 71.47 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? 39.586  -35.471 -27.635 1.00 64.15 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? 40.382  -36.574 -28.841 1.00 56.79 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? 40.598  -38.040 -27.819 1.00 50.96 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? 37.811  -31.388 -28.736 1.00 77.74 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? 37.758  -30.099 -29.426 1.00 77.51 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? 37.574  -28.937 -28.453 1.00 78.16 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? 38.221  -27.900 -28.605 1.00 73.79 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? 36.663  -30.104 -30.495 1.00 74.13 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? 35.367  -30.049 -29.948 1.00 65.28 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? 36.760  -29.127 -27.421 1.00 77.49 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? 36.478  -28.103 -26.419 1.00 76.64 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? 37.718  -27.785 -25.571 1.00 77.46 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? 38.099  -26.624 -25.441 1.00 73.27 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? 35.291  -28.570 -25.553 1.00 72.99 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? 34.701  -27.433 -24.695 1.00 68.02 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? 33.800  -26.524 -25.526 1.00 62.13 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? 33.873  -28.005 -23.553 1.00 62.60 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? 38.370  -28.809 -25.033 1.00 77.62 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? 39.515  -28.635 -24.133 1.00 76.02 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? 40.786  -28.131 -24.832 1.00 76.25 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? 41.634  -27.523 -24.183 1.00 70.94 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? 39.785  -29.953 -23.392 1.00 72.36 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? 38.705  -30.360 -22.377 1.00 69.49 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? 39.054  -31.726 -21.799 1.00 63.73 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? 38.590  -29.371 -21.224 1.00 65.59 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? 40.905  -28.339 -26.134 1.00 76.13 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? 42.028  -27.805 -26.914 1.00 74.41 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? 41.883  -26.320 -27.276 1.00 74.87 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? 42.808  -25.733 -27.836 1.00 68.46 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? 42.225  -28.667 -28.167 1.00 69.22 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? 42.879  -30.007 -27.865 1.00 64.64 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? 43.681  -30.166 -26.974 1.00 57.68 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? 42.584  -31.013 -28.652 1.00 57.59 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? 40.737  -25.709 -26.989 1.00 75.23 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? 40.547  -24.272 -27.209 1.00 74.15 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? 41.054  -23.458 -26.014 1.00 74.99 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? 41.129  -23.937 -24.883 1.00 69.70 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? 39.094  -23.918 -27.559 1.00 69.41 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? 38.194  -24.272 -26.554 1.00 62.21 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? 38.638  -24.567 -28.859 1.00 59.80 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? 41.416  -22.205 -26.263 1.00 72.81 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? 41.804  -21.280 -25.192 1.00 71.89 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? 40.582  -20.891 -24.366 1.00 72.90 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? 39.776  -20.055 -24.782 1.00 67.29 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? 42.498  -20.028 -25.750 1.00 66.03 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? 41.846  -19.565 -26.907 1.00 58.64 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? 43.947  -20.314 -26.125 1.00 55.85 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? 40.471  -21.473 -23.181 1.00 72.80 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? 39.354  -21.243 -22.274 1.00 71.61 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? 39.665  -20.087 -21.316 1.00 72.97 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? 40.681  -20.091 -20.620 1.00 66.91 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? 39.036  -22.549 -21.535 1.00 65.74 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? 38.625  -23.705 -22.470 1.00 60.71 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? 38.579  -25.004 -21.686 1.00 55.91 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? 37.269  -23.461 -23.124 1.00 57.30 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? 38.777  -19.106 -21.270 1.00 73.19 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? 38.885  -17.968 -20.347 1.00 72.78 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? 38.131  -18.179 -19.032 1.00 74.00 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? 38.507  -17.622 -18.003 1.00 67.91 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? 38.376  -16.701 -21.035 1.00 67.93 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? 37.055  -16.875 -21.506 1.00 60.80 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? 37.074  -18.982 -19.071 1.00 76.97 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? 36.222  -19.287 -17.926 1.00 77.03 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? 35.777  -20.741 -17.971 1.00 78.36 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? 35.628  -21.313 -19.051 1.00 73.12 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? 34.998  -18.364 -17.912 1.00 72.26 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? 34.261  -18.490 -19.107 1.00 64.36 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? 35.515  -21.319 -16.804 1.00 78.38 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? 34.944  -22.659 -16.708 1.00 79.07 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? 33.443  -22.650 -17.019 1.00 81.19 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? 32.752  -21.648 -16.824 1.00 75.99 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? 35.227  -23.246 -15.324 1.00 73.88 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? 34.848  -24.600 -15.313 1.00 66.21 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? 32.941  -23.782 -17.498 1.00 81.56 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? 31.515  -24.053 -17.697 1.00 82.45 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? 31.194  -25.487 -17.279 1.00 83.93 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? 32.092  -26.285 -17.012 1.00 80.46 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? 31.126  -23.801 -19.160 1.00 78.64 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? 31.610  -24.826 -19.999 1.00 72.42 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? 29.899  -25.824 -17.228 1.00 86.98 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? 29.471  -27.183 -16.898 1.00 87.19 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? 29.980  -28.222 -17.904 1.00 87.97 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? 30.374  -29.317 -17.515 1.00 85.54 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? 27.943  -27.213 -16.812 1.00 85.06 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? 27.391  -28.569 -16.428 1.00 85.66 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? 26.564  -29.285 -17.312 1.00 80.36 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? 27.729  -29.138 -15.186 1.00 80.44 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? 26.072  -30.549 -16.951 1.00 78.29 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? 27.244  -30.406 -14.827 1.00 78.35 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? 26.413  -31.110 -15.710 1.00 80.51 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? 30.038  -27.870 -19.183 1.00 85.93 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? 30.589  -28.726 -20.236 1.00 85.69 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? 32.087  -28.974 -20.016 1.00 86.46 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? 32.539  -30.115 -20.053 1.00 84.27 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? 30.358  -28.073 -21.602 1.00 83.99 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? 28.869  -27.948 -21.951 1.00 76.57 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? 28.617  -27.198 -23.263 1.00 70.07 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? 27.450  -27.225 -23.714 1.00 62.23 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? 29.573  -26.578 -23.790 1.00 63.11 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? 32.836  -27.931 -19.688 1.00 85.60 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? 34.258  -28.042 -19.345 1.00 85.23 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? 34.439  -28.925 -18.109 1.00 85.80 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? 35.311  -29.785 -18.105 1.00 83.71 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? 34.886  -26.648 -19.143 1.00 83.90 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? 34.898  -25.870 -20.473 1.00 80.00 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? 36.325  -26.753 -18.600 1.00 77.76 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? 35.114  -24.368 -20.297 1.00 71.69 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? 33.589  -28.765 -17.088 1.00 87.61 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? 33.638  -29.601 -15.888 1.00 87.41 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? 33.445  -31.084 -16.214 1.00 87.59 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? 34.210  -31.919 -15.733 1.00 85.93 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? 32.588  -29.127 -14.877 1.00 86.63 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? 32.536  -29.980 -13.623 1.00 86.25 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? 31.652  -31.076 -13.532 1.00 80.99 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? 33.413  -29.713 -12.554 1.00 81.28 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? 31.652  -31.896 -12.390 1.00 78.96 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? 33.418  -30.525 -11.410 1.00 78.76 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? 32.539  -31.621 -11.332 1.00 80.17 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? 32.561  -32.427 -10.223 1.00 79.16 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? 32.453  -31.426 -17.037 1.00 85.59 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? 32.220  -32.814 -17.449 1.00 85.11 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? 33.405  -33.369 -18.248 1.00 85.44 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? 33.915  -34.442 -17.918 1.00 82.58 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? 30.919  -32.917 -18.256 1.00 83.49 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? 29.684  -32.783 -17.351 1.00 77.40 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? 28.378  -33.112 -18.084 1.00 73.49 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? 28.225  -32.959 -19.281 1.00 65.81 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? 27.382  -33.593 -17.374 1.00 63.28 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? 33.897  -32.622 -19.223 1.00 84.44 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? 35.049  -33.023 -20.023 1.00 83.47 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? 36.331  -33.159 -19.185 1.00 84.02 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? 37.071  -34.123 -19.353 1.00 80.17 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? 35.231  -32.016 -21.156 1.00 81.01 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? 33.914  -32.099 -22.406 1.00 74.62 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? 36.565  -32.266 -18.241 1.00 84.36 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? 37.690  -32.380 -17.313 1.00 83.63 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? 37.561  -33.599 -16.400 1.00 84.20 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? 38.547  -34.288 -16.151 1.00 81.67 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? 37.819  -31.096 -16.496 1.00 81.68 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? 38.427  -29.692 -17.471 1.00 75.85 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? 36.355  -33.909 -15.941 1.00 85.24 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? 36.109  -35.106 -15.129 1.00 84.61 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? 36.383  -36.383 -15.918 1.00 84.85 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? 36.999  -37.295 -15.374 1.00 82.12 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? 34.680  -35.057 -14.576 1.00 83.02 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? 34.431  -36.172 -13.550 1.00 74.76 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? 33.017  -36.051 -12.992 1.00 71.26 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? 32.737  -37.119 -12.008 1.00 63.77 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? 31.679  -37.179 -11.210 1.00 57.03 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? 30.736  -36.281 -11.240 1.00 52.51 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? 31.559  -38.151 -10.360 1.00 49.79 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? 35.978  -36.448 -17.182 1.00 84.90 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? 36.342  -37.555 -18.070 1.00 84.02 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? 37.856  -37.608 -18.312 1.00 83.93 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? 38.452  -38.676 -18.176 1.00 81.02 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? 35.596  -37.462 -19.407 1.00 82.04 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? 34.126  -37.895 -19.280 1.00 73.06 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? 33.418  -38.018 -20.638 1.00 68.03 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? 32.373  -38.706 -20.671 1.00 61.18 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? 33.922  -37.439 -21.629 1.00 61.83 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? 38.484  -36.476 -18.569 1.00 83.45 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? 39.928  -36.398 -18.778 1.00 82.28 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? 40.723  -36.898 -17.563 1.00 82.45 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? 41.687  -37.646 -17.714 1.00 79.27 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? 40.302  -34.954 -19.130 1.00 79.79 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? 40.296  -36.547 -16.348 1.00 84.06 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? 40.944  -37.009 -15.120 1.00 82.56 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? 40.685  -38.490 -14.812 1.00 81.81 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? 41.484  -39.120 -14.118 1.00 77.10 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? 40.488  -36.140 -13.942 1.00 80.08 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? 40.899  -34.680 -13.979 1.00 78.79 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? 42.172  -34.285 -14.421 1.00 73.92 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? 39.999  -33.700 -13.513 1.00 73.87 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? 42.543  -32.928 -14.402 1.00 71.42 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? 40.370  -32.344 -13.489 1.00 71.39 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? 41.640  -31.958 -13.934 1.00 72.84 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? 39.580  -39.053 -15.290 1.00 81.38 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? 39.259  -40.472 -15.115 1.00 80.20 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? 39.840  -41.347 -16.228 1.00 79.38 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? 40.087  -42.533 -15.999 1.00 72.88 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? 37.738  -40.652 -15.027 1.00 77.33 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? 37.176  -40.130 -13.698 1.00 70.88 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? 35.656  -40.305 -13.570 1.00 67.01 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? 34.961  -40.830 -14.424 1.00 60.52 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? 35.085  -39.882 -12.462 1.00 58.70 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? 40.050  -40.785 -17.405 1.00 77.61 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? 40.616  -41.527 -18.525 1.00 75.33 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? 42.074  -41.891 -18.233 1.00 75.11 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? 42.930  -41.033 -18.026 1.00 69.00 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? 40.456  -40.760 -19.842 1.00 70.15 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? 41.307  -39.646 -19.929 1.00 61.28 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? 42.349  -43.178 -18.212 1.00 69.56 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? 43.715  -43.687 -18.006 1.00 67.57 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? 44.510  -43.643 -19.313 1.00 67.95 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? 45.736  -43.589 -19.301 1.00 60.97 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? 43.681  -45.117 -17.431 1.00 61.88 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? 45.051  -45.543 -16.909 1.00 55.62 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? 42.685  -45.265 -16.274 1.00 54.38 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? 43.797  -43.676 -20.435 1.00 66.03 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? 44.430  -43.625 -21.745 1.00 64.83 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? 44.841  -42.190 -22.099 1.00 67.06 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? 44.096  -41.256 -21.809 1.00 61.42 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? 43.500  -44.236 -22.805 1.00 57.67 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? 43.637  -45.743 -22.926 1.00 51.43 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? 44.585  -46.361 -22.477 1.00 46.50 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? 42.692  -46.374 -23.587 1.00 45.58 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? 45.976  -42.024 -22.784 1.00 64.93 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? 46.488  -40.709 -23.170 1.00 64.82 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? 45.727  -40.117 -24.372 1.00 66.87 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? 46.334  -39.650 -25.337 1.00 61.82 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? 47.976  -40.956 -23.446 1.00 59.82 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? 47.977  -42.371 -24.017 1.00 58.39 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? 46.888  -43.067 -23.198 1.00 59.84 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? 44.413  -40.176 -24.356 1.00 70.39 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? 43.577  -39.619 -25.425 1.00 69.67 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? 43.514  -38.093 -25.360 1.00 71.31 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? 43.462  -37.428 -26.397 1.00 65.48 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? 42.166  -40.227 -25.363 1.00 63.73 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? 42.163  -41.704 -25.789 1.00 56.98 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? 40.764  -42.338 -25.817 1.00 51.84 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? 40.666  -43.459 -26.368 1.00 46.52 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? 39.811  -41.723 -25.277 1.00 46.22 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? 43.561  -37.542 -24.155 1.00 71.93 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? 43.555  -36.098 -23.959 1.00 71.89 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? 44.962  -35.523 -24.109 1.00 73.38 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? 45.932  -36.021 -23.533 1.00 68.91 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? 42.911  -35.761 -22.613 1.00 67.69 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? 41.433  -36.089 -22.572 1.00 66.24 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? 40.489  -35.173 -23.065 1.00 61.02 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? 40.992  -37.335 -22.088 1.00 61.61 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? 39.120  -35.487 -23.061 1.00 58.47 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? 39.623  -37.656 -22.087 1.00 58.98 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? 38.686  -36.727 -22.571 1.00 58.75 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? 45.070  -34.454 -24.881 1.00 72.96 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? 46.332  -33.741 -25.057 1.00 73.42 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? 46.813  -33.125 -23.734 1.00 75.30 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? 45.999  -32.783 -22.870 1.00 71.01 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? 46.196  -32.675 -26.153 1.00 68.49 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? 45.428  -31.578 -25.718 1.00 61.46 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? 48.122  -32.925 -23.561 1.00 76.48 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? 48.640  -32.250 -22.370 1.00 77.02 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? 48.094  -30.826 -22.217 1.00 78.05 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? 47.879  -30.386 -21.095 1.00 74.86 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? 50.171  -32.285 -22.513 1.00 74.35 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? 50.403  -32.475 -24.009 1.00 71.45 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? 49.206  -33.301 -24.457 1.00 73.03 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? 47.769  -30.128 -23.309 1.00 78.94 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? 47.121  -28.808 -23.266 1.00 78.24 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? 45.696  -28.882 -22.702 1.00 79.13 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? 45.285  -28.001 -21.950 1.00 75.29 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? 47.071  -28.194 -24.673 1.00 75.22 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? 48.449  -27.794 -25.218 1.00 66.75 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? 48.377  -27.128 -26.599 1.00 60.02 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? 49.344  -26.413 -26.948 1.00 53.32 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? 47.374  -27.349 -27.318 1.00 53.31 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? 44.952  -29.933 -23.020 1.00 78.71 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? 43.620  -30.154 -22.463 1.00 78.06 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? 43.674  -30.394 -20.948 1.00 79.22 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? 42.882  -29.829 -20.194 1.00 76.26 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? 42.975  -31.333 -23.197 1.00 74.83 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? 44.646  -31.185 -20.494 1.00 80.13 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? 44.911  -31.397 -19.070 1.00 79.07 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? 45.326  -30.104 -18.362 1.00 79.60 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? 44.797  -29.807 -17.294 1.00 76.08 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? 45.969  -32.504 -18.910 1.00 76.28 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? 45.330  -33.887 -18.717 1.00 70.49 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? 46.198  -34.985 -19.311 1.00 63.10 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? 45.136  -34.178 -17.226 1.00 63.83 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? 46.195  -29.298 -18.968 1.00 81.35 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? 46.615  -28.009 -18.403 1.00 80.54 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? 45.438  -27.035 -18.256 1.00 80.79 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? 45.291  -26.376 -17.223 1.00 77.08 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? 47.726  -27.387 -19.268 1.00 77.63 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? 49.105  -27.321 -18.608 1.00 70.17 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? 49.245  -27.727 -17.431 1.00 61.72 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? 50.029  -26.809 -19.284 1.00 61.53 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? 44.538  -26.981 -19.234 1.00 80.15 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? 43.315  -26.185 -19.140 1.00 79.16 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? 42.417  -26.651 -17.985 1.00 80.16 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? 41.906  -25.822 -17.232 1.00 75.37 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? 42.562  -26.231 -20.478 1.00 75.42 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? 43.003  -25.158 -21.460 1.00 72.72 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? 43.502  -24.104 -21.110 1.00 64.92 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? 42.740  -25.379 -22.732 1.00 65.32 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? 42.271  -27.961 -17.799 1.00 80.66 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? 41.510  -28.505 -16.677 1.00 79.80 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? 42.168  -28.208 -15.327 1.00 80.63 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? 41.490  -27.803 -14.384 1.00 76.27 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? 41.322  -30.005 -16.884 1.00 77.14 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? 40.191  -30.384 -18.249 1.00 72.01 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? 43.485  -28.346 -15.240 1.00 79.99 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? 44.242  -28.061 -14.023 1.00 78.50 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? 44.219  -26.586 -13.614 1.00 78.61 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? 44.395  -26.263 -12.441 1.00 73.80 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? 45.674  -28.550 -14.228 1.00 75.40 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? 45.770  -30.362 -14.268 1.00 69.51 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? 43.950  -25.696 -14.558 1.00 81.24 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? 43.812  -24.266 -14.277 1.00 80.52 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? 42.518  -23.931 -13.530 1.00 80.76 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? 42.475  -22.923 -12.824 1.00 76.02 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? 43.923  -23.518 -15.610 1.00 77.67 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? 44.105  -22.015 -15.401 1.00 71.00 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? 44.266  -21.348 -16.760 1.00 67.86 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? 44.457  -19.896 -16.605 1.00 61.38 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? 44.607  -19.031 -17.589 1.00 55.37 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? 44.608  -19.414 -18.837 1.00 52.45 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? 44.758  -17.770 -17.333 1.00 49.29 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? 41.481  -24.739 -13.704 1.00 81.70 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? 40.164  -24.508 -13.102 1.00 80.50 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? 39.844  -25.465 -11.949 1.00 80.80 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? 39.122  -25.081 -11.027 1.00 75.26 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? 39.088  -24.597 -14.189 1.00 77.19 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? 39.210  -23.547 -15.273 1.00 76.52 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? 39.101  -22.180 -14.955 1.00 70.14 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? 39.432  -23.926 -16.609 1.00 70.44 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? 39.221  -21.208 -15.958 1.00 66.60 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? 39.554  -22.955 -17.613 1.00 67.03 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? 39.451  -21.593 -17.291 1.00 68.00 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? 40.380  -26.679 -11.980 1.00 80.78 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? 40.080  -27.729 -11.013 1.00 79.98 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? 41.362  -28.291 -10.406 1.00 79.12 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? 42.297  -28.659 -11.115 1.00 73.06 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? 39.258  -28.832 -11.682 1.00 77.91 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? 38.015  -28.321 -12.376 1.00 79.17 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? 36.952  -27.781 -11.629 1.00 73.86 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? 37.939  -28.322 -13.784 1.00 75.62 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? 35.832  -27.243 -12.274 1.00 72.96 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? 36.823  -27.785 -14.438 1.00 73.97 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? 35.772  -27.240 -13.680 1.00 76.61 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? 34.695  -26.696 -14.318 1.00 74.15 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? 41.389  -28.388 -9.080  1.00 78.08 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? 42.493  -29.024 -8.376  1.00 76.41 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? 42.280  -30.537 -8.357  1.00 76.59 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? 41.455  -31.054 -7.603  1.00 69.18 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? 42.640  -28.414 -6.968  1.00 69.55 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? 43.829  -27.476 -6.838  1.00 62.78 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? 44.775  -27.490 -7.599  1.00 55.00 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? 43.834  -26.659 -5.807  1.00 54.56 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? 43.043  -31.243 -9.160  1.00 76.24 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? 43.081  -32.701 -9.145  1.00 74.76 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? 44.507  -33.199 -8.885  1.00 75.43 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? 45.486  -32.528 -9.193  1.00 69.83 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? 42.495  -33.240 -10.455 1.00 69.77 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? 42.073  -34.673 -10.342 1.00 66.07 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? 42.816  -35.774 -10.692 1.00 57.60 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? 40.895  -35.148 -9.818  1.00 57.60 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? 42.106  -36.876 -10.405 1.00 54.70 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? 40.933  -36.534 -9.864  1.00 56.47 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? 44.632  -34.389 -8.322  1.00 74.23 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? 45.937  -34.998 -8.009  1.00 73.17 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? 46.842  -35.167 -9.233  1.00 73.07 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? 48.061  -35.099 -9.104  1.00 67.54 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? 45.740  -36.364 -7.351  1.00 69.00 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? 44.769  -37.112 -8.053  1.00 62.79 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? 45.243  -36.229 -5.911  1.00 59.87 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? 46.247  -35.339 -10.401 1.00 75.39 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? 46.978  -35.457 -11.673 1.00 74.39 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? 47.657  -34.133 -12.056 1.00 74.61 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? 48.715  -34.147 -12.676 1.00 67.90 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? 46.024  -35.966 -12.779 1.00 69.91 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? 45.500  -37.375 -12.416 1.00 63.69 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? 46.712  -35.998 -14.154 1.00 60.57 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? 44.374  -37.885 -13.319 1.00 56.55 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? 47.110  -33.000 -11.632 1.00 74.54 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? 47.668  -31.678 -11.931 1.00 71.72 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? 49.003  -31.382 -11.232 1.00 70.01 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? 49.696  -30.439 -11.609 1.00 62.97 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? 46.641  -30.612 -11.543 1.00 68.07 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? 45.068  -30.774 -12.425 1.00 62.82 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? 49.337  -32.158 -10.219 1.00 69.48 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? 50.600  -32.011 -9.493  1.00 67.45 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? 51.764  -32.809 -10.117 1.00 66.25 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? 52.875  -32.767 -9.591  1.00 59.33 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? 50.361  -32.395 -8.030  1.00 61.65 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? 51.507  -33.571 -11.170 1.00 67.82 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? 52.516  -34.358 -11.873 1.00 65.87 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? 53.095  -33.619 -13.074 1.00 62.17 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? 52.324  -33.001 -13.822 1.00 54.00 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? 51.968  -35.728 -12.295 1.00 58.52 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? 51.801  -36.651 -11.090 1.00 52.74 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? 51.480  -38.099 -11.460 1.00 47.88 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? 51.201  -38.478 -12.583 1.00 44.06 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? 51.535  -38.993 -10.486 1.00 42.13 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? 54.328  -33.724 -13.216 1.00 45.16 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? -59.681 36.348  6.693   1.00 21.26 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? -58.601 37.099  7.359   1.00 24.59 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? -57.905 36.294  8.452   1.00 25.09 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? -56.905 36.763  8.962   1.00 23.35 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? -59.120 38.417  7.949   1.00 23.57 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? -59.171 39.557  6.923   1.00 22.33 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? -59.717 41.114  7.668   1.00 20.92 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? -59.442 42.266  6.299   1.00 18.49 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? -58.431 35.120  8.811   1.00 26.32 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? -57.936 34.366  9.962   1.00 26.96 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? -56.519 33.848  9.713   1.00 26.43 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? -56.240 33.155  8.741   1.00 25.28 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? -58.927 33.263  10.339  1.00 25.36 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? -60.179 33.870  10.986  1.00 23.92 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? -61.256 32.846  11.344  1.00 22.51 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? -62.002 33.126  12.309  1.00 20.88 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? -61.358 31.834  10.616  1.00 25.06 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? -55.614 34.280  10.577  1.00 27.95 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? -54.183 34.003  10.518  1.00 29.58 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? -53.912 32.577  11.003  1.00 29.09 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? -53.525 32.395  12.154  1.00 26.54 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? -53.445 35.033  11.391  1.00 26.78 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? -53.226 36.382  10.729  1.00 23.73 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? -53.051 36.511  9.537   1.00 22.96 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? -53.172 37.440  11.509  1.00 24.77 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? -54.154 31.583  10.151  1.00 28.00 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? -53.990 30.189  10.546  1.00 28.19 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? -52.495 29.888  10.768  1.00 27.09 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? -51.707 29.872  9.818   1.00 25.41 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? -54.681 29.267  9.531   1.00 26.17 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? -55.112 27.929  10.145  1.00 23.48 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? -54.796 27.685  11.336  1.00 23.34 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? -55.754 27.147  9.418   1.00 23.94 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? -52.052 29.747  12.022  1.00 25.77 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? -50.638 29.694  12.342  1.00 26.54 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? -50.125 28.288  12.026  1.00 27.34 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? -50.260 27.367  12.831  1.00 24.91 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? -50.557 30.074  13.827  1.00 23.31 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? -51.877 29.568  14.395  1.00 23.23 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? -52.857 29.722  13.225  1.00 27.01 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? -49.554 28.125  10.857  1.00 25.67 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? -48.999 26.852  10.401  1.00 25.42 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? -47.896 26.381  11.355  1.00 25.19 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? -46.763 26.868  11.317  1.00 23.58 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? -48.506 26.963  8.952   1.00 23.36 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? -47.572 28.012  8.790   1.00 22.04 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? -48.247 25.456  12.227  1.00 24.90 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? -47.348 24.885  13.230  1.00 25.66 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? -46.239 24.121  12.508  1.00 24.96 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? -46.422 22.966  12.137  1.00 23.47 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? -48.116 23.960  14.190  1.00 24.52 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? -48.933 24.716  15.248  1.00 23.02 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? -49.620 23.706  16.182  1.00 22.01 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? -50.302 24.365  17.309  1.00 20.71 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? -50.982 23.761  18.280  1.00 20.68 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? -51.132 22.464  18.303  1.00 19.72 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? -51.518 24.454  19.239  1.00 18.70 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? -45.094 24.760  12.327  1.00 24.39 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? -43.862 24.076  11.945  1.00 25.95 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? -43.551 23.063  13.044  1.00 25.12 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? -43.122 23.445  14.126  1.00 24.24 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? -42.708 25.072  11.765  1.00 24.97 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? -42.783 25.824  10.426  1.00 23.34 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? -41.559 26.738  10.281  1.00 22.87 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? -41.505 27.378  8.957   1.00 20.75 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? -40.561 28.211  8.530   1.00 20.35 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? -39.573 28.570  9.300   1.00 19.58 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? -40.598 28.687  7.321   1.00 18.90 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? -43.835 21.797  12.777  1.00 26.75 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? -43.449 20.705  13.669  1.00 26.89 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? -41.926 20.628  13.650  1.00 26.11 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? -41.354 20.157  12.677  1.00 24.88 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? -44.084 19.373  13.228  1.00 25.82 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? -45.555 19.237  13.656  1.00 23.82 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? -46.089 17.868  13.214  1.00 22.80 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? -47.438 17.590  13.751  1.00 21.46 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? -48.175 16.513  13.497  1.00 20.82 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? -47.762 15.579  12.684  1.00 19.71 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? -49.337 16.358  14.059  1.00 18.85 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? -41.294 21.126  14.695  1.00 25.18 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? -39.881 20.867  14.932  1.00 24.28 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? -39.709 19.359  15.117  1.00 23.46 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? -40.324 18.754  15.997  1.00 22.72 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? -39.376 21.655  16.145  1.00 23.47 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? -39.253 23.158  15.834  1.00 21.67 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? -38.721 23.996  17.006  1.00 20.61 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? -38.263 25.124  16.728  1.00 18.85 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? -38.809 23.524  18.164  1.00 22.02 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? -38.946 18.748  14.235  1.00 24.95 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? -38.611 17.334  14.334  1.00 23.45 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? -37.709 17.144  15.549  1.00 23.46 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? -36.512 17.432  15.491  1.00 22.56 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? -37.936 16.858  13.041  1.00 22.04 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? -36.859 17.706  12.696  1.00 20.34 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? -38.298 16.701  16.645  1.00 26.38 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? -37.573 16.405  17.876  1.00 25.89 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? -36.657 15.215  17.577  1.00 25.90 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? -37.105 14.071  17.544  1.00 24.81 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? -38.554 16.134  19.041  1.00 24.48 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? -39.481 17.347  19.295  1.00 22.55 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? -37.768 15.790  20.325  1.00 23.58 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? -40.617 17.077  20.292  1.00 22.43 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? -35.376 15.484  17.333  1.00 25.59 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? -34.389 14.418  17.206  1.00 24.64 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? -34.239 13.734  18.561  1.00 24.72 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? -33.695 14.318  19.500  1.00 24.03 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? -33.056 14.974  16.688  1.00 23.61 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? -32.519 15.927  17.580  1.00 21.62 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? -34.705 12.505  18.666  1.00 27.66 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? -34.703 11.723  19.911  1.00 27.12 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? -33.303 11.271  20.368  1.00 26.59 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? -33.178 10.662  21.428  1.00 25.36 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? -35.641 10.516  19.731  1.00 25.51 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? -37.124 10.829  20.012  1.00 23.13 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? -38.016 9.761   19.392  1.00 22.12 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? -37.396 10.853  21.526  1.00 24.84 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? -32.263 11.549  19.593  1.00 28.74 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? -30.904 11.066  19.864  1.00 28.82 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? -30.285 11.498  21.198  1.00 28.36 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? -29.577 10.682  21.785  1.00 26.65 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? -29.943 11.445  18.728  1.00 26.75 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? -30.235 12.727  18.222  1.00 24.56 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? -30.039 10.465  17.562  1.00 24.35 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? -30.479 12.720  21.710  1.00 28.81 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? -29.666 13.174  22.843  1.00 28.90 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? -30.077 12.566  24.186  1.00 28.98 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? -29.301 12.627  25.132  1.00 26.92 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? -29.791 14.701  22.841  1.00 26.60 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? -31.177 14.944  22.260  1.00 25.95 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? -31.316 13.808  21.245  1.00 28.55 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? -31.277 12.004  24.295  1.00 29.17 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? -31.883 11.708  25.607  1.00 28.49 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? -31.099 10.663  26.398  1.00 28.34 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? -30.923 10.810  27.606  1.00 26.77 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? -33.359 11.288  25.466  1.00 26.42 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? -34.021 11.108  26.840  1.00 23.12 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? -34.182 12.333  24.702  1.00 24.67 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? -30.615 9.624   25.731  1.00 28.87 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? -29.983 8.509   26.440  1.00 28.79 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? -28.621 8.877   27.054  1.00 28.78 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? -28.327 8.491   28.182  1.00 27.56 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? -29.874 7.316   25.485  1.00 27.38 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? -27.799 9.644   26.330  1.00 31.86 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? -26.495 10.084  26.859  1.00 32.35 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? -26.629 11.148  27.953  1.00 31.31 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? -25.715 11.320  28.748  1.00 29.67 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? -25.579 10.590  25.735  1.00 31.51 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? -24.884 9.462   24.948  1.00 29.82 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? -23.780 10.043  24.051  1.00 28.31 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? -22.948 8.944   23.369  1.00 25.67 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? -21.765 9.499   22.662  1.00 23.88 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? -27.732 11.862  27.976  1.00 31.41 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? -27.900 13.005  28.868  1.00 30.38 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? -27.878 12.656  30.351  1.00 30.22 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? -27.292 13.398  31.130  1.00 28.74 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? -28.490 11.544  30.738  1.00 30.41 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? -28.652 11.220  32.159  1.00 30.13 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? -27.338 10.843  32.851  1.00 29.93 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? -27.072 11.337  33.944  1.00 28.81 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? -29.716 10.119  32.330  1.00 28.65 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? -31.140 10.674  32.510  1.00 25.79 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? -32.174 9.604   32.195  1.00 24.31 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? -31.373 11.144  33.955  1.00 26.99 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? -26.516 9.996   32.232  1.00 30.04 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? -25.244 9.585   32.849  1.00 29.95 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? -24.242 10.748  32.917  1.00 29.85 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? -23.588 10.940  33.942  1.00 29.34 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? -24.642 8.372   32.116  1.00 29.02 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? -25.381 7.055   32.424  1.00 26.80 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? -24.721 5.807   31.804  1.00 25.38 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? -24.993 4.691   32.303  1.00 23.80 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? -23.965 5.950   30.816  1.00 25.81 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? -24.176 11.572  31.882  1.00 38.85 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? -23.294 12.740  31.877  1.00 38.78 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? -23.781 13.885  32.777  1.00 37.94 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? -23.007 14.798  33.052  1.00 36.20 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? -23.036 13.212  30.437  1.00 36.44 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? -21.913 12.456  29.739  1.00 33.26 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? -21.321 11.517  30.232  1.00 32.96 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? -21.567 12.882  28.544  1.00 33.84 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? -25.022 13.852  33.271  1.00 38.53 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? -25.520 14.880  34.192  1.00 39.08 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? -24.617 15.057  35.409  1.00 38.43 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? -24.459 16.177  35.886  1.00 36.61 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? -26.939 14.557  34.686  1.00 36.99 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? -28.026 15.080  33.751  1.00 34.28 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? -29.702 14.803  34.400  1.00 31.72 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? -30.665 15.427  33.003  1.00 29.01 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? -24.015 13.990  35.907  1.00 42.55 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? -23.121 14.085  37.064  1.00 41.16 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? -21.867 14.912  36.778  1.00 40.89 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? -21.490 15.765  37.588  1.00 39.50 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? -21.264 14.694  35.620  1.00 46.15 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? -20.076 15.435  35.202  1.00 45.67 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? -20.412 16.888  34.828  1.00 45.45 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? -19.740 17.809  35.289  1.00 43.90 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? -19.408 14.684  34.046  1.00 43.71 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? -21.490 17.103  34.076  1.00 45.83 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? -21.949 18.448  33.716  1.00 45.97 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? -22.408 19.238  34.947  1.00 44.74 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? -22.183 20.442  35.036  1.00 42.99 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? -23.097 18.369  32.699  1.00 43.62 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? -22.661 17.985  31.279  1.00 40.55 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? -21.474 18.176  30.939  1.00 39.34 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? -23.553 17.544  30.520  1.00 39.33 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? -23.010 18.573  35.936  1.00 42.24 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? -23.371 19.208  37.199  1.00 42.62 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? -22.130 19.613  37.994  1.00 43.15 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? -22.090 20.717  38.533  1.00 41.72 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? -24.280 18.275  38.009  1.00 39.98 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? -24.891 18.937  39.230  1.00 36.33 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? -24.410 18.655  40.519  1.00 34.13 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? -25.949 19.846  39.069  1.00 34.51 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? -24.993 19.268  41.641  1.00 31.64 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? -26.533 20.464  40.186  1.00 32.35 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? -26.057 20.172  41.471  1.00 32.45 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? -21.099 18.771  38.012  1.00 45.97 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? -19.807 19.129  38.599  1.00 45.97 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? -19.154 20.297  37.854  1.00 45.82 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? -18.652 21.220  38.492  1.00 44.87 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? -18.881 17.899  38.610  1.00 44.34 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? -19.030 17.038  39.878  1.00 41.49 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? -18.472 15.639  39.640  1.00 40.05 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? -18.258 17.661  41.048  1.00 42.63 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? -19.206 20.295  36.530  1.00 49.06 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? -18.625 21.356  35.701  1.00 49.05 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? -19.419 22.671  35.850  1.00 48.38 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? -18.827 23.739  35.994  1.00 46.44 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? -18.511 20.845  34.246  1.00 46.59 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? -17.442 21.559  33.406  1.00 44.30 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? -17.018 20.768  32.137  1.00 41.76 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? -15.843 20.899  31.708  1.00 39.45 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? -17.809 19.966  31.599  1.00 39.11 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? -20.748 22.601  35.937  1.00 49.08 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? -21.588 23.775  36.217  1.00 49.39 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? -21.386 24.329  37.628  1.00 49.05 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? -21.369 25.544  37.818  1.00 46.97 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? -23.068 23.452  35.977  1.00 46.18 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? -23.611 22.617  36.982  1.00 43.42 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? -21.183 23.452  38.604  1.00 46.78 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? -20.799 23.860  39.955  1.00 46.60 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? -19.418 24.514  39.967  1.00 46.25 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? -19.229 25.513  40.659  1.00 44.41 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? -20.816 22.645  40.897  1.00 43.75 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? -22.192 22.321  41.501  1.00 40.80 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? -22.142 20.942  42.152  1.00 39.11 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? -22.578 23.327  42.587  1.00 40.93 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? -18.465 23.981  39.207  1.00 48.07 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? -17.131 24.566  39.065  1.00 47.79 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? -17.176 25.948  38.396  1.00 46.80 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? -16.499 26.866  38.860  1.00 44.47 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? -16.192 23.624  38.292  1.00 45.33 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? -15.603 22.508  39.165  1.00 42.58 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? -14.427 21.760  38.518  1.00 39.94 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? -13.732 21.024  39.259  1.00 37.94 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? -14.162 21.947  37.307  1.00 38.87 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? -17.992 26.133  37.359  1.00 48.63 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? -18.176 27.440  36.709  1.00 47.66 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? -19.028 28.420  37.550  1.00 46.28 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? -19.210 29.576  37.165  1.00 43.62 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? -18.713 27.278  35.272  1.00 44.73 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? -17.660 26.712  34.295  1.00 41.99 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? -18.048 26.791  32.802  1.00 39.64 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? -17.162 26.557  31.937  1.00 37.28 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? -19.210 27.124  32.488  1.00 38.39 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? -19.522 27.998  38.717  1.00 43.03 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? -20.338 28.831  39.608  1.00 42.66 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? -21.727 29.169  39.064  1.00 42.55 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? -22.486 29.880  39.732  1.00 40.02 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? -22.068 28.674  37.877  1.00 37.14 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? -23.416 28.781  37.339  1.00 37.64 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? -24.296 27.717  38.000  1.00 36.72 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? -24.556 26.657  37.446  1.00 35.08 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? -23.426 28.698  35.805  1.00 36.06 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? -22.770 29.918  35.149  1.00 34.23 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? -23.017 30.004  33.642  1.00 31.81 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? -23.727 29.229  33.034  1.00 30.73 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? -22.450 30.997  32.988  1.00 30.37 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? -24.756 28.025  39.201  1.00 35.17 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? -25.901 27.307  39.746  1.00 35.22 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? -27.042 27.445  38.737  1.00 34.72 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? -27.371 28.575  38.355  1.00 33.16 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? -26.295 27.894  41.115  1.00 33.17 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? -25.518 27.258  42.281  1.00 30.03 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? -25.472 28.196  43.481  1.00 28.44 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? -26.189 25.950  42.728  1.00 30.70 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? -27.640 26.354  38.289  1.00 32.97 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? -28.815 26.448  37.447  1.00 33.00 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? -29.861 27.269  38.204  1.00 33.26 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? -30.150 26.999  39.374  1.00 31.41 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? -29.249 25.002  37.169  1.00 30.36 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? -28.647 24.203  38.326  1.00 29.92 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? -27.376 24.977  38.667  1.00 32.95 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? -30.415 28.282  37.547  1.00 33.28 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? -31.563 29.034  38.062  1.00 34.28 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? -32.818 28.152  38.026  1.00 33.89 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? -33.802 28.491  37.375  1.00 32.25 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? -31.786 30.332  37.263  1.00 32.44 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? -30.768 31.448  37.518  1.00 30.57 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? -31.221 32.677  36.711  1.00 29.08 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? -30.387 33.862  36.960  1.00 26.92 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? -30.547 35.057  36.406  1.00 25.82 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? -31.505 35.285  35.545  1.00 25.00 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? -29.755 36.042  36.708  1.00 23.76 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? -32.768 27.005  38.660  1.00 33.30 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? -33.990 26.268  38.936  1.00 34.03 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? -34.736 27.011  40.038  1.00 33.87 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? -34.139 27.362  41.060  1.00 31.71 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? -33.693 24.818  39.330  1.00 31.29 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? -32.872 24.744  40.473  1.00 29.54 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? -36.030 27.215  39.843  1.00 31.93 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? -36.932 27.813  40.835  1.00 32.35 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? -37.116 26.955  42.106  1.00 31.75 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? -37.945 27.265  42.959  1.00 29.71 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? -38.293 28.098  40.172  1.00 29.08 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? -38.322 29.370  39.319  1.00 26.09 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? -37.633 30.346  39.684  1.00 25.51 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? -39.072 29.369  38.322  1.00 25.26 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? -36.355 25.871  42.238  1.00 32.31 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? -36.347 25.087  43.467  1.00 33.58 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? -35.803 25.951  44.606  1.00 32.61 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? -34.724 26.535  44.508  1.00 31.33 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? -35.547 23.789  43.279  1.00 31.47 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? -36.356 22.697  42.552  1.00 28.68 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? -35.430 21.602  42.033  1.00 28.15 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? -37.380 22.046  43.498  1.00 30.59 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? -36.575 26.030  45.673  1.00 32.05 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? -36.261 26.909  46.790  1.00 32.99 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? -34.891 26.562  47.387  1.00 32.37 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? -34.557 25.389  47.565  1.00 30.76 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? -37.375 26.870  47.847  1.00 30.71 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? -37.261 25.747  48.695  1.00 28.04 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? -34.086 27.554  47.761  1.00 31.71 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? -32.733 27.312  48.271  1.00 32.84 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? -32.706 26.521  49.585  1.00 33.26 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? -31.642 26.083  50.022  1.00 31.54 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? -32.115 28.709  48.416  1.00 30.25 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? -33.320 29.632  48.589  1.00 30.27 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? -34.388 28.972  47.717  1.00 34.96 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? -33.869 26.354  50.227  1.00 34.28 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? -33.998 25.611  51.474  1.00 35.52 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? -33.837 24.096  51.274  1.00 35.54 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? -33.105 23.461  52.032  1.00 34.20 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? -35.348 25.964  52.109  1.00 33.17 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? -34.477 23.523  50.263  1.00 32.21 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? -34.465 22.069  50.060  1.00 33.03 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? -33.086 21.548  49.650  1.00 32.04 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? -32.607 20.554  50.197  1.00 31.20 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? -35.529 21.659  49.033  1.00 31.38 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? -36.947 21.745  49.604  1.00 29.06 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? -38.022 21.241  48.633  1.00 28.02 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? -39.116 20.882  49.128  1.00 26.24 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? -37.753 21.245  47.408  1.00 29.77 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? -32.402 22.267  48.765  1.00 32.79 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? -31.056 21.885  48.313  1.00 34.25 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? -30.073 21.840  49.494  1.00 34.05 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? -29.195 20.981  49.554  1.00 32.79 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? -30.573 22.820  47.179  1.00 32.47 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? -31.547 22.780  45.973  1.00 30.52 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? -29.150 22.438  46.722  1.00 32.29 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? -31.217 23.761  44.838  1.00 30.91 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? -30.226 22.729  50.485  1.00 34.11 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? -29.352 22.733  51.666  1.00 35.45 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? -29.473 21.480  52.526  1.00 34.60 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? -28.487 21.102  53.149  1.00 33.21 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? -29.607 23.974  52.535  1.00 33.66 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? -28.772 25.173  52.081  1.00 31.57 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? -28.981 26.329  53.060  1.00 30.67 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? -28.111 27.474  52.742  1.00 28.67 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? -28.052 28.619  53.409  1.00 26.82 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? -28.804 28.839  54.457  1.00 25.92 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? -27.235 29.562  53.036  1.00 24.95 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? -30.646 20.886  52.613  1.00 31.93 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? -30.873 19.764  53.530  1.00 33.48 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? -30.161 18.490  53.076  1.00 33.46 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? -29.404 17.909  53.853  1.00 31.97 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? -32.377 19.526  53.745  1.00 30.95 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? -33.016 19.125  52.553  1.00 29.36 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? -30.316 18.100  51.823  1.00 31.83 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? -29.757 16.839  51.316  1.00 32.87 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? -28.227 16.810  51.267  1.00 32.37 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? -27.611 15.764  51.444  1.00 30.91 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? -30.334 16.533  49.932  1.00 30.56 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? -30.006 17.555  49.009  1.00 29.07 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? -27.599 17.960  51.078  1.00 31.92 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? -26.138 18.064  51.061  1.00 30.54 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? -25.499 18.084  52.460  1.00 29.59 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? -24.279 18.027  52.582  1.00 28.09 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? -25.721 19.286  50.228  1.00 28.40 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? -25.884 19.126  48.747  1.00 27.18 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? -27.037 19.274  48.058  1.00 24.60 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? -24.864 18.758  47.761  1.00 26.07 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? -26.804 19.022  46.706  1.00 24.52 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? -25.484 18.703  46.481  1.00 26.09 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? -23.483 18.469  47.828  1.00 29.12 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? -24.773 18.361  45.311  1.00 28.75 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? -22.770 18.132  46.664  1.00 26.90 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? -23.408 18.076  45.414  1.00 27.26 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? -26.296 18.182  53.520  1.00 30.04 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? -25.772 18.386  54.877  1.00 31.99 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? -25.067 17.162  55.460  1.00 32.02 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? -24.067 17.310  56.163  1.00 30.77 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? -26.885 18.858  55.822  1.00 29.57 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? -27.860 17.855  56.050  1.00 27.12 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? -25.556 15.963  55.171  1.00 29.17 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? -25.009 14.738  55.776  1.00 30.64 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? -23.711 14.251  55.126  1.00 30.14 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? -22.890 13.596  55.778  1.00 28.90 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? -26.051 13.612  55.754  1.00 28.47 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? -27.193 13.826  56.752  1.00 26.03 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? -28.068 12.576  56.941  1.00 24.31 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? -28.775 12.521  57.973  1.00 22.42 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? -28.014 11.672  56.072  1.00 26.09 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? -23.502 14.554  53.852  1.00 30.68 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? -22.263 14.166  53.190  1.00 31.90 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? -21.087 14.976  53.763  1.00 32.07 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? -21.150 16.196  53.903  1.00 30.60 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? -22.421 14.310  51.677  1.00 29.33 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? -20.008 14.288  54.096  1.00 30.61 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? -18.891 14.859  54.848  1.00 31.69 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? -18.363 16.179  54.240  1.00 31.55 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? -18.018 16.228  53.061  1.00 30.17 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? -17.783 13.808  54.952  1.00 29.59 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? -18.190 17.240  55.053  1.00 30.57 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? -17.946 18.600  54.558  1.00 32.21 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? -16.540 18.839  53.996  1.00 33.18 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? -16.203 19.953  53.586  1.00 31.57 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? -18.253 19.506  55.757  1.00 29.59 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? -17.935 18.618  56.962  1.00 29.33 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? -18.383 17.234  56.483  1.00 32.58 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? -15.685 17.825  53.986  1.00 35.89 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? -14.274 17.976  53.601  1.00 37.64 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? -14.016 18.455  52.166  1.00 37.13 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? -13.007 19.137  51.985  1.00 35.09 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? -13.498 16.682  53.881  1.00 35.56 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? -13.192 16.520  55.375  1.00 32.21 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? -12.306 15.296  55.618  1.00 29.86 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? -11.972 15.194  57.110  1.00 26.72 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? -11.210 13.969  57.429  1.00 24.46 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? -14.825 18.126  51.170  1.00 34.79 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? -14.512 18.592  49.817  1.00 36.31 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? -14.605 20.117  49.691  1.00 36.60 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? -13.760 20.722  49.036  1.00 34.99 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? -15.478 17.850  48.883  1.00 33.98 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? -16.643 17.454  49.779  1.00 33.78 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? -15.975 17.246  51.141  1.00 36.78 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? -15.549 20.764  50.392  1.00 35.75 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? -15.783 22.205  50.273  1.00 37.87 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? -14.584 23.071  50.666  1.00 38.61 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? -14.355 24.118  50.062  1.00 36.51 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? -17.015 22.604  51.102  1.00 35.02 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? -18.312 22.497  50.328  1.00 32.57 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? -18.707 23.550  49.481  1.00 30.11 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? -19.121 21.356  50.438  1.00 30.30 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? -19.903 23.460  48.747  1.00 27.34 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? -20.318 21.263  49.701  1.00 27.41 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? -20.712 22.314  48.855  1.00 27.62 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? -13.802 22.654  51.652  1.00 40.53 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? -12.622 23.439  52.052  1.00 42.91 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? -11.514 23.419  50.998  1.00 44.16 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? -10.876 24.443  50.748  1.00 41.93 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? -12.087 22.962  53.406  1.00 39.83 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? -11.564 21.650  53.327  1.00 37.37 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? -11.313 22.281  50.343  1.00 46.45 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? -10.357 22.173  49.232  1.00 48.14 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? -10.818 22.960  48.009  1.00 49.02 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? -9.982  23.547  47.333  1.00 46.43 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? -10.106 20.703  48.857  1.00 45.39 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? -9.003  20.079  49.722  1.00 42.06 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? -8.683  18.675  49.203  1.00 40.07 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? -7.512  18.090  49.883  1.00 36.72 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? -6.983  16.898  49.632  1.00 33.13 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? -7.503  16.089  48.743  1.00 31.52 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? -5.916  16.498  50.261  1.00 30.70 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? -12.108 23.011  47.769  1.00 47.48 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? -12.703 23.802  46.692  1.00 46.40 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? -12.369 25.287  46.795  1.00 46.48 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? -12.026 25.914  45.802  1.00 44.38 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? -14.221 23.604  46.705  1.00 43.74 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? -14.719 22.502  45.840  1.00 42.55 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? -14.437 21.188  45.950  1.00 39.02 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? -15.608 22.631  44.697  1.00 40.48 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? -15.097 20.490  44.946  1.00 36.65 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? -15.828 21.336  44.159  1.00 38.67 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? -16.250 23.722  44.072  1.00 39.88 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? -16.646 21.125  43.034  1.00 38.35 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? -17.070 23.517  42.951  1.00 37.45 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? -17.264 22.229  42.434  1.00 37.44 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? -12.400 25.840  48.005  1.00 50.00 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? -12.129 27.267  48.225  1.00 50.58 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? -10.726 27.677  47.782  1.00 51.37 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? -10.564 28.749  47.213  1.00 48.38 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? -12.381 27.623  49.696  1.00 46.50 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? -13.387 28.774  49.820  1.00 42.66 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? -13.603 29.131  51.286  1.00 39.77 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? -14.632 30.177  51.443  1.00 35.71 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? -15.035 30.710  52.588  1.00 32.05 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? -14.518 30.348  53.734  1.00 30.31 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? -15.969 31.621  52.598  1.00 29.25 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? -9.749  26.820  48.000  1.00 54.57 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? -8.368  27.071  47.575  1.00 55.47 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? -8.160  26.925  46.059  1.00 56.77 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? -7.202  27.473  45.524  1.00 53.53 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? -7.421  26.143  48.352  1.00 50.70 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? -7.270  26.531  49.821  1.00 45.86 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? -7.665  27.587  50.271  1.00 43.01 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? -6.664  25.673  50.608  1.00 42.10 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? -9.040  26.213  45.378  1.00 58.97 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? -8.968  26.002  43.927  1.00 58.25 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? -9.797  27.019  43.123  1.00 59.82 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? -9.667  27.091  41.903  1.00 55.21 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? -9.339  24.545  43.614  1.00 54.07 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? -8.257  23.541  44.071  1.00 50.37 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? -8.826  22.135  44.147  1.00 47.27 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? -7.065  23.522  43.103  1.00 48.16 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? -10.567 27.849  43.787  1.00 61.28 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? -11.320 28.940  43.156  1.00 61.47 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? -10.484 29.856  42.248  1.00 63.78 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? -10.995 30.248  41.199  1.00 59.88 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? -12.017 29.807  44.216  1.00 55.13 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? -13.350 29.220  44.678  1.00 49.66 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? -14.136 30.177  45.582  1.00 45.06 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? -13.647 31.176  46.089  1.00 41.18 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? -15.405 29.905  45.799  1.00 38.92 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? -9.249  30.236  42.596  1.00 65.09 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? -8.466  31.084  41.698  1.00 66.61 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? -8.162  30.399  40.364  1.00 69.15 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? -8.225  31.053  39.327  1.00 66.36 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? -7.193  31.456  42.470  1.00 63.04 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? -7.065  30.373  43.534  1.00 61.25 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? -8.520  30.031  43.838  1.00 62.94 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? -7.912  29.102  40.368  1.00 67.77 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? -7.674  28.350  39.140  1.00 67.52 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? -8.936  28.274  38.262  1.00 69.49 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? -8.869  28.490  37.051  1.00 66.14 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? -7.152  26.955  39.511  1.00 63.47 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? -10.090 28.049  38.879  1.00 69.31 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? -11.381 28.030  38.192  1.00 69.24 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? -11.728 29.395  37.590  1.00 71.58 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? -12.081 29.481  36.413  1.00 68.03 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? -12.463 27.555  39.177  1.00 64.68 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? -12.335 26.064  39.539  1.00 59.11 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? -13.207 25.742  40.751  1.00 54.59 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? -12.749 25.184  38.368  1.00 54.64 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? -11.536 30.478  38.359  1.00 75.01 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? -11.732 31.846  37.866  1.00 76.08 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? -10.761 32.201  36.748  1.00 77.43 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? -11.171 32.825  35.777  1.00 74.20 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? -11.591 32.859  39.006  1.00 72.86 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? -12.856 32.933  39.862  1.00 64.42 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? -12.691 34.045  40.895  1.00 60.81 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? -13.921 34.228  41.686  1.00 53.40 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? -14.108 35.140  42.627  1.00 47.09 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? -13.170 35.989  42.958  1.00 43.94 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? -15.248 35.214  43.250  1.00 42.09 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? -9.511  31.804  36.866  1.00 72.68 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? -8.538  32.029  35.802  1.00 72.90 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? -8.954  31.312  34.508  1.00 74.85 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? -8.885  31.891  33.426  1.00 72.17 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? -7.157  31.577  36.280  1.00 69.77 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? -9.451  30.092  34.630  1.00 74.83 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? -9.893  29.302  33.476  1.00 75.04 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? -11.151 29.877  32.823  1.00 76.94 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? -11.190 29.969  31.597  1.00 74.40 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? -10.075 27.844  33.920  1.00 71.64 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? -10.283 26.903  32.728  1.00 64.22 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? -10.381 25.467  33.241  1.00 61.73 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? -10.679 24.522  32.142  1.00 55.45 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? -10.940 23.235  32.290  1.00 49.66 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? -10.859 22.634  33.447  1.00 47.19 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? -11.306 22.525  31.273  1.00 44.59 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? -12.140 30.285  33.603  1.00 78.47 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? -13.340 30.938  33.068  1.00 79.39 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? -13.001 32.278  32.420  1.00 80.98 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? -13.402 32.523  31.283  1.00 76.99 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? -14.420 31.095  34.147  1.00 75.37 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? -14.018 31.964  35.185  1.00 64.09 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? -12.151 33.077  33.062  1.00 81.87 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? -11.664 34.341  32.517  1.00 81.81 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? -10.924 34.148  31.192  1.00 82.84 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? -11.191 34.858  30.225  1.00 79.38 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? -10.762 35.016  33.554  1.00 78.63 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? -10.317 36.406  33.149  1.00 75.42 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? -9.109  36.605  32.462  1.00 68.08 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? -11.129 37.515  33.458  1.00 68.05 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? -8.717  37.901  32.086  1.00 63.60 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? -10.741 38.812  33.085  1.00 63.88 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? -9.535  39.002  32.398  1.00 63.40 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? -10.037 33.162  31.115  1.00 79.30 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? -9.341  32.849  29.866  1.00 78.94 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? -10.308 32.406  28.760  1.00 80.47 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? -10.131 32.799  27.612  1.00 77.03 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? -8.278  31.774  30.108  1.00 74.98 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? -6.837  32.481  30.963  1.00 63.82 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? -11.327 31.627  29.092  1.00 79.68 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? -12.321 31.149  28.122  1.00 79.95 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? -13.189 32.291  27.603  1.00 81.37 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? -13.384 32.407  26.398  1.00 77.98 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? -13.153 30.033  28.778  1.00 76.24 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? -13.997 29.253  27.756  1.00 67.29 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? -14.801 28.168  28.482  1.00 63.52 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? -15.583 27.331  27.546  1.00 55.72 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? -16.392 26.338  27.898  1.00 50.14 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? -16.588 26.009  29.146  1.00 47.15 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? -17.027 25.652  26.993  1.00 44.72 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? -13.647 33.138  28.500  1.00 82.71 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? -14.499 34.286  28.182  1.00 82.76 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? -13.749 35.341  27.355  1.00 83.80 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? -14.280 35.889  26.389  1.00 79.17 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? -15.019 34.850  29.512  1.00 78.94 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? -16.228 35.781  29.341  1.00 68.28 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? -16.806 36.245  30.691  1.00 61.71 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? -17.994 36.633  30.710  1.00 53.70 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? -16.053 36.230  31.694  1.00 55.88 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? -12.477 35.565  27.679  1.00 84.65 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? -11.630 36.531  26.983  1.00 84.57 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? -10.769 35.910  25.878  1.00 85.94 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? -9.872  36.566  25.348  1.00 81.42 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? -10.790 37.312  27.999  1.00 80.61 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? -11.617 38.078  28.985  1.00 77.88 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? -12.328 37.545  30.034  1.00 65.86 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? -11.861 39.429  28.994  1.00 67.35 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? -12.984 38.533  30.655  1.00 65.74 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? -12.716 39.703  30.053  1.00 67.47 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? -11.031 34.670  25.476  1.00 83.36 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? -10.247 33.975  24.446  1.00 83.83 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? -10.235 34.744  23.122  1.00 85.50 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? -9.221  34.798  22.422  1.00 81.65 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? -10.813 32.565  24.251  1.00 79.38 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? -9.860  31.660  23.467  1.00 69.93 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? -10.461 29.953  23.350  1.00 63.08 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? -8.971  29.141  22.712  1.00 56.21 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? -11.349 35.395  22.796  1.00 84.80 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? -11.433 36.243  21.612  1.00 85.82 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? -10.543 37.484  21.756  1.00 87.94 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? -9.831  37.837  20.815  1.00 84.86 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? -12.901 36.596  21.346  1.00 82.48 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? -13.086 37.180  19.936  1.00 72.56 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? -14.560 37.371  19.556  1.00 65.45 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? -15.479 37.097  20.303  1.00 57.77 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? -14.835 37.835  18.359  1.00 55.63 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? -10.515 38.093  22.943  1.00 88.63 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? -9.646  39.227  23.247  1.00 89.04 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? -8.169  38.826  23.164  1.00 90.12 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? -7.387  39.516  22.518  1.00 87.62 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? -10.006 39.778  24.636  1.00 86.73 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? -9.325  41.125  24.946  1.00 77.36 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? -10.030 42.278  24.241  1.00 68.89 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? -9.338  41.397  26.444  1.00 70.11 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? -7.800  37.687  23.744  1.00 88.96 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? -6.442  37.158  23.628  1.00 89.17 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? -6.038  36.883  22.181  1.00 90.31 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? -4.916  37.193  21.792  1.00 88.50 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? -6.295  35.886  24.470  1.00 86.22 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? -6.039  36.161  25.936  1.00 81.34 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? -4.826  36.749  26.343  1.00 72.67 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? -6.999  35.826  26.901  1.00 72.40 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? -4.586  37.003  27.702  1.00 67.61 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? -6.760  36.080  28.261  1.00 67.42 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? -5.554  36.668  28.662  1.00 67.17 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? -6.956  36.372  21.364  1.00 89.52 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? -6.708  36.172  19.934  1.00 90.77 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? -6.486  37.503  19.214  1.00 91.79 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? -5.589  37.599  18.389  1.00 89.90 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? -7.862  35.360  19.329  1.00 89.08 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? -7.518  34.833  17.928  1.00 77.31 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? -8.663  33.978  17.385  1.00 74.36 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? -8.325  33.392  16.071  1.00 64.17 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? -9.057  32.521  15.387  1.00 57.79 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? -10.228 32.116  15.802  1.00 53.19 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? -8.618  32.031  14.261  1.00 49.67 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? -7.265  38.520  19.561  1.00 92.24 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? -7.098  39.872  19.022  1.00 92.51 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? -5.782  40.512  19.477  1.00 93.03 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? -5.078  41.090  18.656  1.00 90.52 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? -8.295  40.745  19.416  1.00 90.63 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? -9.493  40.606  18.526  1.00 83.33 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? -10.237 39.500  18.344  1.00 71.09 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? -10.094 41.636  17.678  1.00 76.01 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? -11.263 39.766  17.442  1.00 68.72 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? -11.215 41.065  17.017  1.00 73.68 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? -9.793  42.992  17.420  1.00 65.00 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? -12.018 41.817  16.122  1.00 69.33 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? -10.591 43.739  16.534  1.00 62.65 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? -11.691 43.157  15.891  1.00 63.52 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? -5.423  40.366  20.743  1.00 93.04 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? -4.142  40.849  21.267  1.00 92.54 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? -2.979  40.118  20.589  1.00 93.03 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? -2.040  40.764  20.138  1.00 92.26 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? -4.091  40.719  22.807  1.00 91.64 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? -5.112  41.677  23.467  1.00 84.94 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? -2.678  41.020  23.342  1.00 82.47 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? -5.359  41.389  24.953  1.00 74.02 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? -3.059  38.805  20.469  1.00 91.26 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? -2.040  38.001  19.789  1.00 91.27 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? -1.863  38.397  18.323  1.00 92.24 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? -0.739  38.630  17.876  1.00 90.68 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? -2.962  38.553  17.588  1.00 91.85 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? -2.895  39.040  16.204  1.00 92.04 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? -2.408  40.484  16.116  1.00 92.92 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? -1.629  40.802  15.224  1.00 91.21 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? -4.230  38.900  15.460  1.00 89.95 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? -5.319  39.366  16.225  1.00 75.94 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? -4.533  37.449  15.095  1.00 73.63 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? -2.807  41.338  17.054  1.00 93.58 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? -2.322  42.715  17.145  1.00 93.45 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? -0.815  42.787  17.386  1.00 94.05 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? -0.111  43.505  16.676  1.00 92.78 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? -0.309  42.001  18.327  1.00 93.95 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? 1.126   41.886  18.597  1.00 94.00 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? 1.893   41.351  17.387  1.00 94.03 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? 2.939   41.893  17.046  1.00 93.04 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? 1.353   40.980  19.820  1.00 93.56 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? 1.085   41.668  21.176  1.00 86.01 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? 1.054   40.619  22.283  1.00 77.59 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? 2.177   42.684  21.511  1.00 79.37 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? 1.358   40.339  16.707  1.00 93.23 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? 1.965   39.789  15.495  1.00 93.10 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? 2.035   40.842  14.380  1.00 93.29 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? 3.082   41.025  13.770  1.00 92.48 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? 1.173   38.547  15.046  1.00 92.27 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? 1.951   37.678  14.036  1.00 83.34 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? 2.917   36.741  14.753  1.00 74.69 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? 0.992   36.834  13.202  1.00 75.79 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? 0.943   41.580  14.151  1.00 93.75 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? 0.908   42.670  13.171  1.00 93.32 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? 1.874   43.805  13.531  1.00 94.01 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? 2.547   44.339  12.653  1.00 92.86 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? -0.522  43.210  13.049  1.00 91.95 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? -1.604  42.007  12.218  1.00 82.98 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? 1.958   44.149  14.811  1.00 93.77 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? 2.888   45.183  15.285  1.00 93.84 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? 4.336   44.729  15.123  1.00 93.84 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? 5.160   45.492  14.636  1.00 92.67 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? 2.608   45.564  16.748  1.00 93.08 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? 1.240   45.841  16.941  1.00 80.33 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? 3.360   46.824  17.163  1.00 78.31 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? 4.629   43.492  15.468  1.00 92.99 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? 5.948   42.890  15.268  1.00 92.76 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? 6.368   42.863  13.797  1.00 93.10 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? 7.465   43.305  13.466  1.00 91.62 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? 5.473   42.436  12.908  1.00 91.64 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? 5.717   42.460  11.462  1.00 90.93 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? 5.928   43.882  10.930  1.00 91.49 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? 6.808   44.108  10.106  1.00 90.76 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? 4.535   41.796  10.733  1.00 89.69 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? 4.550   40.255  10.786  1.00 82.58 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? 3.196   39.716  10.331  1.00 74.20 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? 5.625   39.676  9.868   1.00 75.21 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? 5.154   44.847  11.425  1.00 92.21 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? 5.298   46.253  11.030  1.00 91.84 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? 6.625   46.840  11.513  1.00 92.41 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? 7.300   47.536  10.759  1.00 91.23 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? 4.139   47.094  11.573  1.00 90.59 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? 2.893   46.560  11.187  1.00 77.47 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? 7.020   46.534  12.747  1.00 92.12 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? 8.310   46.942  13.292  1.00 91.92 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? 9.477   46.305  12.528  1.00 91.92 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? 10.432  46.997  12.185  1.00 90.30 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? 8.347   46.584  14.781  1.00 91.47 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? 9.362   45.020  12.200  1.00 92.65 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? 10.354  44.309  11.393  1.00 92.15 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 10.529  44.958  10.015  1.00 92.35 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? 11.650  45.246  9.608   1.00 91.05 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? 9.932   42.841  11.263  1.00 91.04 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? 10.942  42.003  10.512  1.00 90.73 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? 10.851  41.847  9.116   1.00 84.88 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? 12.007  41.403  11.207  1.00 85.50 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? 11.814  41.096  8.425   1.00 84.17 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? 12.969  40.648  10.518  1.00 83.87 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? 12.871  40.497  9.127   1.00 85.92 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? 9.423   45.255  9.330   1.00 91.11 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? 9.457   45.930  8.036   1.00 90.64 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? 10.107  47.317  8.133   1.00 90.97 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 10.901  47.689  7.275   1.00 89.90 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? 8.022   46.040  7.497   1.00 89.96 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? 7.979   46.521  6.033   1.00 86.12 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? 8.292   45.386  5.072   1.00 78.57 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? 6.600   47.078  5.697   1.00 79.38 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? 9.792   48.074  9.184   1.00 91.76 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? 10.387  49.386  9.436   1.00 90.98 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 11.902  49.300  9.618   1.00 90.99 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 12.635  50.060  8.993   1.00 90.02 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? 9.701   50.027  10.660  1.00 90.36 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? 8.746   51.172  10.278  1.00 81.86 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? 7.670   51.346  11.341  1.00 73.56 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? 9.510   52.488  10.139  1.00 73.76 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 12.366  48.360  10.434  1.00 91.14 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? 13.803  48.149  10.666  1.00 90.57 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? 14.508  47.722  9.379   1.00 90.39 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? 15.530  48.306  9.031   1.00 88.80 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? 14.034  47.134  11.801  1.00 89.89 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? 15.513  46.785  11.971  1.00 82.13 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? 13.549  47.700  13.144  1.00 82.95 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? 13.931  46.779  8.633   1.00 89.43 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? 14.496  46.324  7.366   1.00 88.33 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? 14.625  47.464  6.339   1.00 88.25 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? 15.667  47.626  5.709   1.00 86.07 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? 13.622  45.181  6.831   1.00 87.50 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? 13.591  48.298  6.216   1.00 90.28 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? 13.616  49.452  5.316   1.00 88.64 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? 14.604  50.540  5.759   1.00 88.64 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? 15.151  51.238  4.911   1.00 86.52 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 12.207  50.051  5.209   1.00 87.25 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 11.072  48.947  4.321   1.00 78.92 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? 14.820  50.711  7.060   1.00 90.20 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? 15.778  51.682  7.597   1.00 89.07 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? 17.232  51.245  7.399   1.00 88.74 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? 18.085  52.095  7.169   1.00 85.76 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? 15.488  51.920  9.089   1.00 87.96 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? 14.263  52.815  9.365   1.00 80.99 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 13.897  52.736  10.843  1.00 73.57 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? 14.534  54.279  9.019   1.00 73.76 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? 17.504  49.948  7.486   1.00 87.88 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? 18.852  49.403  7.311   1.00 86.18 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? 19.284  49.417  5.841   1.00 85.91 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? 20.339  49.950  5.509   1.00 80.54 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? 18.910  47.981  7.897   1.00 83.80 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? 18.898  47.930  9.439   1.00 78.77 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? 18.704  46.492  9.900   1.00 71.26 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? 20.203  48.451  10.043  1.00 71.96 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? 18.466  48.847  4.963   1.00 82.46 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? 18.735  48.810  3.522   1.00 82.65 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? 17.421  48.677  2.745   1.00 83.28 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? 16.844  47.593  2.608   1.00 76.67 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? 19.709  47.665  3.209   1.00 76.81 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? 20.158  47.611  1.744   1.00 70.52 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? 19.526  48.269  0.879   1.00 62.79 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? 21.122  46.862  1.481   1.00 63.07 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? 16.947  49.799  2.205   1.00 84.35 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? 15.675  49.834  1.489   1.00 83.67 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? 15.674  48.976  0.217   1.00 84.08 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? 14.653  48.370  -0.106  1.00 80.12 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? 15.308  51.287  1.161   1.00 80.16 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? 13.920  51.420  0.573   1.00 78.18 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 13.735  51.586  -0.811  1.00 69.67 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? 12.792  51.326  1.410   1.00 67.93 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 12.438  51.666  -1.347  1.00 64.65 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 11.497  51.403  0.878   1.00 64.18 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 11.320  51.573  -0.502  1.00 66.39 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? 16.795  48.891  -0.502  1.00 84.68 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? 16.876  48.047  -1.696  1.00 84.28 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? 16.745  46.570  -1.337  1.00 84.77 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? 15.985  45.850  -1.984  1.00 81.07 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? 18.183  48.287  -2.461  1.00 81.78 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? 18.135  49.561  -3.309  1.00 72.39 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? 19.288  49.640  -4.317  1.00 64.30 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? 20.249  48.890  -4.282  1.00 56.41 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? 19.225  50.550  -5.266  1.00 53.47 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? 17.413  46.134  -0.292  1.00 83.01 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? 17.332  44.756  0.199   1.00 82.78 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? 15.915  44.419  0.681   1.00 83.42 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? 15.388  43.355  0.369   1.00 79.30 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? 18.395  44.576  1.297   1.00 79.38 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? 18.748  43.104  1.511   1.00 73.66 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? 19.715  42.937  2.696   1.00 71.92 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? 21.048  43.526  2.432   1.00 67.67 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? 21.976  43.780  3.349   1.00 64.77 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? 21.803  43.503  4.614   1.00 61.37 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? 23.108  44.314  3.002   1.00 58.20 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? 15.275  45.357  1.369   1.00 84.52 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? 13.925  45.195  1.904   1.00 84.17 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? 12.794  45.414  0.879   1.00 85.51 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? 11.625  45.203  1.202   1.00 82.30 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? 13.779  46.122  3.109   1.00 80.68 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? 13.102  45.823  -0.353  1.00 86.99 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 12.102  46.181  -1.366  1.00 86.97 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 11.107  45.044  -1.638  1.00 87.81 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 9.900   45.284  -1.694  1.00 85.49 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 12.826  46.608  -2.657  1.00 84.50 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 11.884  47.149  -3.752  1.00 78.56 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 11.266  48.489  -3.364  1.00 70.20 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 12.650  47.338  -5.058  1.00 70.74 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 11.593  43.817  -1.761  1.00 86.32 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 10.733  42.653  -1.985  1.00 86.78 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 9.740   42.443  -0.827  1.00 88.49 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 8.547   42.240  -1.054  1.00 86.07 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 11.622  41.423  -2.196  1.00 84.12 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 10.213  42.569  0.413   1.00 88.88 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 9.379   42.453  1.610   1.00 89.39 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 8.346   43.586  1.687   1.00 90.42 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 7.183   43.352  2.021   1.00 89.13 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? 10.298  42.449  2.846   1.00 88.21 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 9.574   41.995  4.127   1.00 84.24 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? 9.387   40.480  4.140   1.00 77.20 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? 10.386  42.383  5.359   1.00 77.93 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 8.750   44.808  1.330   1.00 90.60 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 7.868   45.969  1.278   1.00 90.74 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 6.761   45.789  0.237   1.00 91.63 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? 5.584   45.970  0.553   1.00 90.69 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 8.705   47.221  0.998   1.00 89.70 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 7.880   48.490  0.998   1.00 88.90 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 7.454   49.069  -0.211  1.00 81.81 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 7.511   49.086  2.219   1.00 82.08 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 6.675   50.236  -0.197  1.00 80.06 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 6.731   50.253  2.236   1.00 79.48 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? 6.312   50.827  1.027   1.00 82.21 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 7.107   45.376  -0.969  1.00 90.21 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 6.136   45.105  -2.040  1.00 90.20 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? 5.167   43.999  -1.625  1.00 90.92 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? 3.955   44.170  -1.766  1.00 90.40 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 6.848   44.758  -3.361  1.00 88.93 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 5.871   44.293  -4.443  1.00 81.36 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 7.577   45.991  -3.914  1.00 81.71 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 5.668   42.904  -1.065  1.00 89.81 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? 4.835   41.797  -0.590  1.00 89.99 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? 3.842   42.270  0.480   1.00 91.09 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? 2.652   41.962  0.414   1.00 90.39 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 5.740   40.673  -0.048  1.00 88.94 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? 5.072   39.287  -0.152  1.00 79.63 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? 5.440   38.623  -1.479  1.00 71.82 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 5.522   38.372  0.980   1.00 72.28 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? 4.308   43.073  1.430   1.00 91.28 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? 3.467   43.656  2.485   1.00 91.03 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? 2.413   44.594  1.903   1.00 91.59 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? 1.243   44.516  2.280   1.00 90.54 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? 4.315   44.398  3.529   1.00 90.40 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? 5.327   43.561  4.023   1.00 78.97 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? 3.472   44.829  4.732   1.00 77.48 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? 2.776   45.442  0.940   1.00 92.50 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? 1.837   46.316  0.239   1.00 92.37 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? 0.757   45.523  -0.504  1.00 92.98 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? -0.416  45.883  -0.439  1.00 91.92 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? 2.605   47.221  -0.728  1.00 91.40 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? 3.487   48.513  0.198   1.00 81.69 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? 1.120   44.438  -1.172  1.00 92.05 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? 0.161   43.556  -1.859  1.00 91.72 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? -0.813  42.934  -0.856  1.00 92.24 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? -2.028  43.017  -1.052  1.00 91.36 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? 0.892   42.478  -2.686  1.00 90.63 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? -0.070  41.426  -3.247  1.00 83.06 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? 1.608   43.112  -3.886  1.00 83.45 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? -0.319  42.376  0.246   1.00 92.31 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? -1.164  41.794  1.305   1.00 91.99 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? -2.097  42.846  1.911   1.00 92.28 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? -3.299  42.601  2.043   1.00 91.27 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? -0.306  41.115  2.393   1.00 91.16 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? -1.145  40.651  3.590   1.00 83.94 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? 0.394   39.873  1.826   1.00 84.22 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? -1.585  44.033  2.225   1.00 92.72 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? -2.388  45.140  2.754   1.00 92.55 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? -3.451  45.602  1.757   1.00 92.72 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? -4.586  45.865  2.148   1.00 91.34 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? -1.472  46.311  3.142   1.00 91.64 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? -0.677  46.096  4.447   1.00 85.97 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? 0.322   47.240  4.616   1.00 78.21 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? -1.587  46.071  5.674   1.00 79.07 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? -3.120  45.658  0.471   1.00 92.43 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? -4.071  46.032  -0.587  1.00 91.96 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? -5.202  45.013  -0.693  1.00 91.78 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? -6.372  45.394  -0.763  1.00 90.38 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? -3.367  46.191  -1.942  1.00 91.00 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? -2.280  47.075  -1.833  1.00 78.54 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? -4.296  46.787  -2.998  1.00 75.97 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? -4.884  43.724  -0.641  1.00 91.63 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? -5.904  42.671  -0.641  1.00 90.00 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? -6.788  42.706  0.609   1.00 90.32 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? -8.013  42.585  0.503   1.00 88.49 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? -5.244  41.298  -0.806  1.00 88.02 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? -5.124  40.871  -2.252  1.00 79.91 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? -6.261  40.425  -2.949  1.00 72.30 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? -3.886  40.915  -2.911  1.00 70.48 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? -6.156  40.027  -4.292  1.00 64.36 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? -3.779  40.519  -4.257  1.00 63.07 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? -4.914  40.072  -4.948  1.00 63.33 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? -6.200  42.908  1.788   1.00 90.82 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? -6.949  43.064  3.035   1.00 90.65 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? -7.839  44.313  2.997   1.00 91.25 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? -9.027  44.235  3.322   1.00 89.71 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? -5.972  43.115  4.223   1.00 90.00 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? -5.326  41.760  4.576   1.00 84.45 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? -4.240  41.972  5.627   1.00 76.53 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? -6.350  40.771  5.146   1.00 77.34 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? -7.300  45.433  2.533   1.00 90.38 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? -8.035  46.683  2.340   1.00 90.11 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? -9.194  46.520  1.360   1.00 90.30 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? -10.325 46.902  1.667   1.00 88.00 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? -8.955  45.873  0.231   1.00 91.35 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? -10.005 45.584  -0.746  1.00 89.43 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? -11.100 44.687  -0.165  1.00 89.37 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? -12.291 44.924  -0.399  1.00 86.99 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? -9.387  44.943  -1.993  1.00 86.99 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? -10.410 44.753  -3.081  1.00 79.92 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? -10.994 45.753  -3.828  1.00 66.42 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? -10.998 43.577  -3.484  1.00 67.61 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? -11.890 45.189  -4.655  1.00 64.12 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? -11.921 43.868  -4.472  1.00 64.55 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? -10.732 43.682  0.628   1.00 88.78 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? -11.701 42.795  1.287   1.00 88.16 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? -12.547 43.558  2.309   1.00 88.25 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? -13.754 43.342  2.378   1.00 84.79 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? -10.952 41.611  1.926   1.00 85.59 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? -11.821 40.346  1.988   1.00 75.42 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? -11.035 39.192  2.616   1.00 71.19 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? -11.774 37.911  2.557   1.00 63.12 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? -11.383 36.755  3.087   1.00 56.91 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? -10.273 36.635  3.767   1.00 52.84 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? -12.103 35.680  2.942   1.00 49.52 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? -11.920 44.467  3.052   1.00 89.53 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? -12.596 45.346  4.002   1.00 88.85 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? -13.541 46.319  3.279   1.00 89.08 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? -14.722 46.410  3.618   1.00 86.57 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? -11.533 46.098  4.826   1.00 87.02 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? -12.075 46.543  6.201   1.00 76.42 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? -11.879 45.441  7.239   1.00 69.19 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? -11.363 47.799  6.685   1.00 70.26 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? -13.054 46.977  2.233   1.00 89.17 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? -13.839 47.872  1.373   1.00 87.68 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? -15.043 47.164  0.758   1.00 87.01 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? -16.161 47.676  0.804   1.00 84.56 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? -12.921 48.449  0.277   1.00 85.67 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? -12.508 49.907  0.561   1.00 75.12 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? -11.073 50.176  0.141   1.00 67.84 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? -13.422 50.863  -0.207  1.00 68.61 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? -14.850 45.961  0.235   1.00 86.71 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? -15.941 45.170  -0.343  1.00 85.35 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? -16.986 44.778  0.706   1.00 84.85 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? -18.170 44.725  0.389   1.00 81.22 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? -15.362 43.945  -1.075  1.00 82.28 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? -16.414 43.255  -1.963  1.00 73.28 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? -15.801 42.116  -2.789  1.00 69.43 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? -16.875 41.506  -3.709  1.00 60.39 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? -16.349 40.432  -4.596  1.00 55.28 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? -16.573 44.534  1.941   1.00 86.88 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? -17.499 44.227  3.043   1.00 86.15 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? -18.299 45.456  3.475   1.00 85.76 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? -19.493 45.334  3.733   1.00 81.36 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? -16.711 43.609  4.212   1.00 83.62 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? -17.643 42.984  5.271   1.00 73.30 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? -16.818 42.344  6.392   1.00 70.38 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? -17.687 41.708  7.410   1.00 62.31 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? -17.282 41.078  8.508   1.00 56.92 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? -16.017 40.961  8.807   1.00 53.38 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? -18.147 40.552  9.329   1.00 49.72 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? -17.668 46.618  3.516   1.00 86.18 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? -18.302 47.878  3.932   1.00 84.25 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? -19.155 48.513  2.821   1.00 84.09 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? -20.303 48.893  3.052   1.00 78.31 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? -17.203 48.850  4.407   1.00 81.43 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? -16.576 48.485  5.771   1.00 74.43 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? -15.296 49.279  5.981   1.00 67.46 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? -17.534 48.790  6.926   1.00 68.27 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? -18.601 48.621  1.613   1.00 81.95 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? -19.238 49.299  0.475   1.00 80.45 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? -19.972 48.351  -0.477  1.00 80.67 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? -20.794 48.798  -1.280  1.00 73.40 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? -18.173 50.115  -0.279  1.00 75.80 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? -17.652 51.339  0.499   1.00 68.62 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? -16.392 51.874  -0.152  1.00 62.54 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? -18.693 52.467  0.513   1.00 62.47 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? -19.723 47.064  -0.384  1.00 76.35 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? -20.278 46.051  -1.278  1.00 74.89 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? -21.799 46.110  -1.429  1.00 76.85 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? -22.288 46.137  -2.563  1.00 72.14 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? -22.579 46.189  -0.352  1.00 76.40 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? -24.035 46.283  -0.467  1.00 75.94 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? -24.500 47.585  -1.139  1.00 77.27 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? -25.464 47.565  -1.905  1.00 73.45 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? -24.571 46.131  0.964   1.00 72.69 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? -23.386 46.487  1.867   1.00 70.32 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? -22.180 46.052  1.049   1.00 71.33 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? -23.818 48.715  -0.902  1.00 78.11 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? -24.136 49.995  -1.556  1.00 77.88 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? -23.766 49.979  -3.041  1.00 78.50 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? -24.595 50.342  -3.874  1.00 74.61 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? -23.448 51.169  -0.838  1.00 74.02 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? -24.123 51.536  0.496   1.00 65.67 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? -23.470 52.788  1.099   1.00 61.14 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? -24.181 53.227  2.393   1.00 53.65 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? -23.519 54.401  3.021   1.00 47.21 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? -22.582 49.511  -3.378  1.00 74.63 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? -22.114 49.416  -4.765  1.00 73.11 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? -22.965 48.463  -5.608  1.00 74.10 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? -23.292 48.790  -6.745  1.00 71.17 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? -20.633 49.003  -4.775  1.00 69.36 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? -19.680 50.212  -4.736  1.00 62.25 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? -18.328 49.817  -4.162  1.00 57.31 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? -19.467 50.777  -6.143  1.00 57.88 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? -23.404 47.331  -5.057  1.00 75.06 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? -24.321 46.425  -5.773  1.00 73.97 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? -25.668 47.079  -6.091  1.00 74.37 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? -26.258 46.741  -7.108  1.00 69.73 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? -24.551 45.117  -4.991  1.00 69.76 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? -23.562 44.002  -5.382  1.00 62.58 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? -23.965 42.674  -4.721  1.00 58.88 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? -23.144 41.534  -5.192  1.00 52.47 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? -23.314 40.248  -4.867  1.00 46.65 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? -24.233 39.855  -4.023  1.00 44.82 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? -22.561 39.321  -5.393  1.00 42.88 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? -26.154 47.987  -5.256  1.00 74.71 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? -27.371 48.759  -5.555  1.00 74.36 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? -27.130 49.786  -6.657  1.00 74.31 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? -27.988 49.942  -7.513  1.00 70.43 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? -27.919 49.455  -4.298  1.00 70.86 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? -28.839 48.534  -3.479  1.00 63.65 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? -29.460 49.325  -2.324  1.00 59.64 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? -30.468 48.531  -1.589  1.00 52.51 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? -31.131 48.921  -0.505  1.00 47.08 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? -30.936 50.096  0.035   1.00 44.86 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? -32.011 48.137  0.056   1.00 42.60 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? -26.001 50.464  -6.638  1.00 74.78 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? -25.684 51.530  -7.592  1.00 72.94 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? -25.300 50.998  -8.978  1.00 73.58 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? -25.670 51.576  -9.993  1.00 69.36 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? -24.584 52.425  -7.004  1.00 68.72 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? -24.939 53.895  -7.083  1.00 63.05 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? -24.686 54.637  -8.247  1.00 57.52 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? -25.555 54.526  -5.982  1.00 55.00 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? -25.040 55.994  -8.311  1.00 47.91 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? -25.908 55.886  -6.041  1.00 48.75 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? -25.648 56.622  -7.203  1.00 46.45 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? -24.604 49.871  -9.020  1.00 69.64 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? -24.172 49.218  -10.264 1.00 67.57 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? -25.249 48.344  -10.922 1.00 67.94 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? -24.944 47.649  -11.892 1.00 63.36 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? -22.879 48.422  -10.020 1.00 63.22 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? -21.610 49.292  -9.933  1.00 57.86 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? -20.469 48.464  -9.358  1.00 53.69 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? -21.180 49.794  -11.318 1.00 53.70 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? -26.489 48.352  -10.443 1.00 68.04 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? -27.589 47.864  -11.276 1.00 67.36 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? -27.715 48.843  -12.439 1.00 67.56 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? -28.153 49.970  -12.206 1.00 62.66 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? -28.909 47.739  -10.497 1.00 62.12 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? -29.116 46.307  -9.983  1.00 55.22 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? -30.507 46.146  -9.353  1.00 50.99 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? -30.746 44.674  -8.980  1.00 44.83 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? -32.098 44.447  -8.418  1.00 39.73 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? -27.326 48.476  -13.655 1.00 62.65 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? -27.419 49.401  -14.768 1.00 61.58 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? -28.899 49.707  -15.009 1.00 62.36 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? -29.673 48.825  -15.387 1.00 58.62 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? -26.722 48.692  -15.937 1.00 57.29 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? -26.841 47.206  -15.599 1.00 56.22 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? -26.822 47.180  -14.076 1.00 57.84 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? -29.291 50.953  -14.785 1.00 64.16 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? -30.656 51.429  -15.040 1.00 63.69 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? -30.964 51.554  -16.538 1.00 65.53 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? -32.104 51.807  -16.911 1.00 58.80 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? -30.862 52.790  -14.362 1.00 56.88 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? -31.007 52.707  -12.838 1.00 51.15 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? -31.332 54.069  -12.210 1.00 46.63 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? -31.222 55.115  -12.815 1.00 41.87 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? -31.739 54.095  -10.959 1.00 39.38 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? -29.941 51.403  -17.386 1.00 61.87 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? -30.097 51.531  -18.832 1.00 62.41 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? -31.079 50.503  -19.393 1.00 64.79 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? -31.139 49.362  -18.935 1.00 60.04 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? -31.834 50.921  -20.424 1.00 67.25 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? -32.783 50.038  -21.091 1.00 68.49 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? -32.107 48.743  -21.561 1.00 71.58 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? -31.038 48.786  -22.170 1.00 65.97 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? -33.445 50.756  -22.274 1.00 61.53 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? -34.687 51.529  -21.898 1.00 56.67 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? -35.649 51.151  -20.975 1.00 51.00 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? -35.119 52.706  -22.454 1.00 48.47 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? -36.619 52.081  -20.970 1.00 44.56 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? -36.337 53.034  -21.865 1.00 46.41 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? -32.738 47.589  -21.369 1.00 70.97 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? -32.144 46.285  -21.684 1.00 72.53 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? -31.735 46.160  -23.154 1.00 75.01 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? -30.724 45.540  -23.464 1.00 70.51 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? -33.201 45.247  -21.273 1.00 67.46 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? -34.516 46.029  -21.226 1.00 63.85 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? -34.073 47.422  -20.797 1.00 64.78 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? -32.465 46.818  -24.076 1.00 76.65 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? -32.094 46.881  -25.499 1.00 78.57 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? -30.753 47.582  -25.721 1.00 80.37 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? -29.958 47.102  -26.518 1.00 75.24 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? -33.189 47.581  -26.321 1.00 73.17 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? -34.363 46.638  -26.653 1.00 64.06 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? -35.346 47.339  -27.602 1.00 59.51 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? -36.407 46.421  -28.071 1.00 51.58 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? -37.430 46.744  -28.859 1.00 45.53 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? -37.605 47.964  -29.298 1.00 42.52 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? -38.300 45.841  -29.230 1.00 41.09 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? -30.506 48.683  -25.022 1.00 80.57 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? -29.257 49.443  -25.142 1.00 81.47 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? -28.060 48.633  -24.638 1.00 83.14 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? -27.038 48.560  -25.310 1.00 79.68 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? -29.409 50.784  -24.398 1.00 77.15 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? -29.451 51.992  -25.354 1.00 67.13 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? -30.382 53.070  -24.825 1.00 59.98 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? -28.057 52.583  -25.545 1.00 60.70 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? -28.219 47.953  -23.524 1.00 80.51 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? -27.211 47.014  -23.011 1.00 80.51 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? -26.935 45.858  -23.979 1.00 82.72 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? -25.792 45.439  -24.131 1.00 78.93 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? -27.682 46.468  -21.654 1.00 75.43 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? -27.112 47.276  -20.474 1.00 66.78 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? -28.095 47.257  -19.314 1.00 60.46 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? -25.775 46.689  -20.017 1.00 60.95 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? -27.970 45.375  -24.650 1.00 81.46 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? -27.832 44.291  -25.623 1.00 82.09 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? -27.117 44.763  -26.895 1.00 84.46 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? -26.243 44.067  -27.404 1.00 81.02 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? -29.219 43.698  -25.916 1.00 77.95 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? -29.195 42.160  -26.069 1.00 68.61 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? -30.192 41.516  -25.115 1.00 62.25 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? -29.545 41.736  -27.494 1.00 62.24 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? -27.444 45.965  -27.381 1.00 85.67 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? -26.741 46.604  -28.495 1.00 86.22 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? -25.301 46.963  -28.139 1.00 86.90 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? -24.403 46.700  -28.931 1.00 83.56 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? -27.522 47.832  -28.972 1.00 83.69 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? -28.566 47.505  -29.997 1.00 77.88 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? -29.887 47.349  -29.781 1.00 67.75 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? -28.356 47.275  -31.426 1.00 71.20 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? -30.521 47.047  -30.983 1.00 64.78 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? -29.617 46.993  -32.016 1.00 68.09 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? -27.227 47.286  -32.274 1.00 62.15 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? -29.759 46.739  -33.398 1.00 64.25 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? -27.363 47.028  -33.647 1.00 59.88 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? -28.620 46.759  -34.207 1.00 60.34 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? -25.069 47.472  -26.930 1.00 87.60 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? -23.722 47.760  -26.447 1.00 87.29 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? -22.877 46.485  -26.354 1.00 87.55 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? -21.759 46.461  -26.856 1.00 85.60 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? -23.802 48.484  -25.102 1.00 84.91 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? -22.453 49.005  -24.639 1.00 77.94 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? -21.674 48.279  -23.719 1.00 69.35 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? -21.952 50.216  -25.163 1.00 68.08 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? -20.416 48.765  -23.321 1.00 62.50 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? -20.697 50.702  -24.764 1.00 62.16 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? -19.930 49.975  -23.842 1.00 61.26 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? -23.424 45.400  -25.822 1.00 84.09 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? -22.732 44.101  -25.798 1.00 83.37 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? -22.441 43.569  -27.205 1.00 84.20 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? -21.355 43.056  -27.439 1.00 82.14 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? -23.542 43.065  -25.005 1.00 79.92 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? -23.389 43.252  -23.487 1.00 71.34 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? -24.137 42.149  -22.730 1.00 67.78 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? -23.915 42.311  -21.220 1.00 59.20 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? -24.544 41.222  -20.430 1.00 53.96 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? -23.389 43.706  -28.145 1.00 85.09 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? -23.173 43.316  -29.544 1.00 85.73 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? -22.130 44.202  -30.224 1.00 86.69 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? -21.283 43.680  -30.932 1.00 84.60 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? -24.488 43.354  -30.328 1.00 82.95 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? -25.377 42.141  -30.019 1.00 75.73 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? -26.648 42.230  -30.860 1.00 70.97 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? -27.517 41.051  -30.661 1.00 63.61 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? -28.627 40.783  -31.328 1.00 57.90 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? -29.090 41.589  -32.252 1.00 53.73 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? -29.299 39.699  -31.082 1.00 51.64 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? -22.188 45.506  -29.981 1.00 87.71 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? -21.190 46.451  -30.475 1.00 87.65 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? -19.796 46.149  -29.935 1.00 88.11 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? -18.841 46.099  -30.707 1.00 86.14 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? -19.697 45.860  -28.650 1.00 86.99 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? -18.437 45.477  -28.015 1.00 85.96 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? -17.903 44.149  -28.572 1.00 86.47 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? -16.716 44.036  -28.842 1.00 85.09 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? -18.629 45.399  -26.491 1.00 83.36 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? -17.311 45.658  -25.729 1.00 73.02 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? -17.230 47.118  -25.295 1.00 65.87 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? -17.211 44.780  -24.489 1.00 66.10 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? -18.779 43.166  -28.793 1.00 84.00 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? -18.399 41.901  -29.420 1.00 83.72 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? -17.931 42.095  -30.872 1.00 85.17 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? -16.935 41.507  -31.281 1.00 83.27 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? -19.586 40.931  -29.341 1.00 80.69 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? -18.616 42.949  -31.634 1.00 87.52 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? -18.222 43.277  -33.001 1.00 88.00 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? -16.884 44.032  -33.029 1.00 88.79 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? -16.023 43.715  -33.839 1.00 87.68 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? -19.343 44.098  -33.666 1.00 86.77 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? -19.185 44.194  -35.199 1.00 78.53 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? -19.680 42.929  -35.890 1.00 70.15 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? -19.977 45.377  -35.744 1.00 71.34 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? -16.706 44.996  -32.124 1.00 88.93 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? -15.449 45.724  -31.989 1.00 89.72 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? -14.291 44.799  -31.583 1.00 89.69 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? -13.209 44.900  -32.153 1.00 88.20 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? -15.641 46.861  -30.982 1.00 88.78 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? -14.531 43.883  -30.659 1.00 86.72 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? -13.544 42.879  -30.276 1.00 85.21 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? -13.202 41.943  -31.446 1.00 85.79 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? -12.034 41.657  -31.679 1.00 83.90 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? -14.070 42.098  -29.067 1.00 82.36 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? -14.207 41.519  -32.220 1.00 86.96 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? -13.996 40.688  -33.404 1.00 86.78 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? -13.221 41.436  -34.493 1.00 88.38 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? -12.246 40.906  -35.021 1.00 87.61 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? -15.349 40.189  -33.922 1.00 84.41 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? -15.214 39.263  -35.115 1.00 79.64 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? -15.419 39.740  -36.421 1.00 71.70 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? -14.840 37.920  -34.920 1.00 70.03 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? -15.258 38.879  -37.515 1.00 65.22 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? -14.677 37.058  -36.015 1.00 63.28 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? -14.886 37.540  -37.312 1.00 65.73 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? -13.609 42.673  -34.791 1.00 89.75 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? -12.889 43.503  -35.755 1.00 90.47 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? -11.463 43.809  -35.281 1.00 90.67 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? -10.533 43.745  -36.077 1.00 89.57 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? -13.670 44.801  -36.009 1.00 90.31 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? -14.950 44.621  -36.854 1.00 83.95 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? -15.737 45.929  -36.859 1.00 75.54 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? -14.638 44.246  -38.302 1.00 76.80 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? -11.294 44.088  -34.000 1.00 90.30 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? -9.983  44.264  -33.384 1.00 89.32 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? -9.115  43.014  -33.500 1.00 89.60 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? -7.947  43.118  -33.868 1.00 87.70 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? -9.695  41.834  -33.279 1.00 86.82 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? -9.003  40.556  -33.448 1.00 85.84 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? -8.593  40.334  -34.911 1.00 86.71 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? -7.458  39.962  -35.170 1.00 85.89 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? -9.908  39.416  -32.943 1.00 83.99 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? -9.213  38.033  -32.943 1.00 78.11 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? -8.220  37.906  -31.795 1.00 70.57 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? -10.246 36.919  -32.804 1.00 70.98 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? -9.497  40.590  -35.859 1.00 88.64 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? -9.200  40.465  -37.296 1.00 88.32 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? -8.105  41.442  -37.715 1.00 88.81 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? -7.182  41.058  -38.427 1.00 87.86 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? -10.472 40.673  -38.144 1.00 87.09 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? -10.178 40.745  -39.648 1.00 78.80 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? -11.460 39.517  -37.942 1.00 78.65 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? -8.189  42.693  -37.262 1.00 91.02 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? -7.187  43.709  -37.564 1.00 91.11 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? -5.825  43.335  -36.967 1.00 90.60 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? -4.816  43.373  -37.665 1.00 88.83 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? -7.678  45.069  -37.037 1.00 90.70 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? -6.880  46.243  -37.636 1.00 81.49 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? -7.468  46.668  -38.977 1.00 73.25 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? -6.898  47.446  -36.700 1.00 73.18 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? -5.818  42.916  -35.705 1.00 89.80 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? -4.607  42.463  -35.022 1.00 88.89 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? -3.989  41.247  -35.723 1.00 88.78 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? -2.805  41.267  -36.037 1.00 86.53 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? -4.919  42.172  -33.556 1.00 86.68 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? -3.727  41.706  -32.772 1.00 84.08 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? -2.812  42.510  -32.183 1.00 74.14 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? -3.273  40.337  -32.546 1.00 78.15 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? -1.815  41.728  -31.604 1.00 73.29 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? -2.057  40.393  -31.815 1.00 75.49 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? -3.771  39.067  -32.902 1.00 72.21 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? -1.343  39.223  -31.466 1.00 73.75 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? -3.065  37.902  -32.553 1.00 69.33 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? -1.863  37.982  -31.844 1.00 69.81 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? -4.802  40.238  -36.051 1.00 85.69 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? -4.347  39.076  -36.817 1.00 83.79 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? -3.755  39.493  -38.159 1.00 84.78 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? -2.647  39.090  -38.479 1.00 83.64 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? -5.505  38.079  -37.012 1.00 82.38 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? -5.574  37.011  -35.904 1.00 76.36 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? -6.967  36.404  -35.847 1.00 70.00 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? -4.573  35.885  -36.169 1.00 70.44 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? -4.442  40.343  -38.933 1.00 87.70 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? -3.944  40.758  -40.248 1.00 87.12 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? -2.602  41.487  -40.168 1.00 87.42 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? -1.710  41.208  -40.965 1.00 85.09 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? -4.986  41.614  -40.974 1.00 85.25 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? -5.204  42.857  -40.347 1.00 72.02 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? -2.438  42.365  -39.189 1.00 89.90 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? -1.190  43.102  -38.985 1.00 89.51 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? -0.062  42.192  -38.492 1.00 89.00 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? 1.021   42.184  -39.067 1.00 85.72 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? -1.442  44.259  -38.002 1.00 88.29 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? -2.271  45.418  -38.592 1.00 80.78 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? -2.694  46.362  -37.471 1.00 73.31 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? -1.471  46.219  -39.620 1.00 72.94 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? -0.326  41.411  -37.460 1.00 88.15 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? 0.708   40.586  -36.834 1.00 87.25 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? 1.117   39.396  -37.713 1.00 87.17 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? 2.294   39.060  -37.830 1.00 83.21 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? 0.205   40.131  -35.462 1.00 84.60 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? 1.365   39.733  -34.561 1.00 79.89 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? 2.220   40.593  -34.272 1.00 72.70 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? 1.407   38.581  -34.096 1.00 72.11 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? 0.150   38.801  -38.414 1.00 85.66 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? 0.406   37.668  -39.310 1.00 83.92 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? 1.178   38.070  -40.563 1.00 84.83 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? 1.820   37.232  -41.181 1.00 80.58 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? -0.900  36.980  -39.728 1.00 80.19 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? -1.787  36.813  -38.648 1.00 70.19 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? -0.645  35.577  -40.269 1.00 68.61 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? 1.153   39.347  -40.934 1.00 84.97 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? 1.971   39.828  -42.053 1.00 84.45 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? 3.470   39.624  -41.816 1.00 85.35 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? 4.223   39.411  -42.763 1.00 81.16 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? 1.671   41.299  -42.345 1.00 82.13 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? 2.209   42.176  -41.381 1.00 70.36 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? 3.893   39.642  -40.561 1.00 84.93 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? 5.280   39.390  -40.168 1.00 84.43 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? 5.564   37.904  -39.929 1.00 85.62 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? 6.702   37.468  -40.096 1.00 80.51 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? 5.597   40.187  -38.902 1.00 80.81 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? 5.505   41.704  -39.121 1.00 73.12 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? 5.899   42.507  -37.878 1.00 66.56 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? 6.066   41.992  -36.785 1.00 58.55 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? 6.057   43.805  -38.009 1.00 57.06 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? 4.550   37.114  -39.528 1.00 86.09 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? 4.699   35.697  -39.140 1.00 86.06 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? 3.559   34.854  -39.717 1.00 87.13 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? 2.582   34.578  -39.020 1.00 83.55 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? 4.782   35.572  -37.616 1.00 83.11 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? 5.925   36.378  -37.000 1.00 78.21 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? 6.048   36.071  -35.515 1.00 74.21 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? 6.747   37.184  -34.841 1.00 68.79 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? 6.145   38.231  -34.285 1.00 63.81 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? 4.849   38.295  -34.125 1.00 58.32 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? 6.851   39.236  -33.890 1.00 58.35 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? 3.646   34.437  -40.977 1.00 86.65 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? 2.542   33.749  -41.658 1.00 86.59 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? 2.150   32.406  -41.035 1.00 87.49 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? 1.020   31.961  -41.211 1.00 85.04 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? 3.003   33.601  -43.112 1.00 84.08 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? 4.529   33.661  -43.028 1.00 80.49 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? 4.773   34.618  -41.870 1.00 83.06 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? 3.015   31.778  -40.263 1.00 88.84 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? 2.706   30.545  -39.542 1.00 89.21 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? 1.596   30.706  -38.483 1.00 90.58 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? 0.922   29.737  -38.139 1.00 88.27 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? 3.988   29.956  -38.932 1.00 86.33 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? 4.659   30.759  -37.810 1.00 78.00 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? 5.514   31.960  -38.255 1.00 74.03 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? 6.110   32.586  -37.353 1.00 65.34 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? 5.556   32.267  -39.466 1.00 67.25 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? 1.332   31.920  -38.020 1.00 90.94 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? 0.220   32.213  -37.112 1.00 91.38 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? -1.148  31.982  -37.771 1.00 92.46 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? -2.105  31.604  -37.092 1.00 90.82 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? 0.302   33.666  -36.626 1.00 89.52 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? 1.540   33.969  -35.775 1.00 84.93 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? 1.591   35.428  -35.319 1.00 81.96 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? 0.741   36.248  -35.620 1.00 74.22 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? 2.604   35.809  -34.572 1.00 72.05 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? -1.259  32.177  -39.090 1.00 92.06 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? -2.484  31.884  -39.838 1.00 92.34 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? -2.824  30.398  -39.801 1.00 93.08 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? -3.997  30.048  -39.710 1.00 92.08 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? -2.344  32.345  -41.299 1.00 90.77 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? -2.799  33.793  -41.546 1.00 83.86 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? -2.328  34.253  -42.919 1.00 78.06 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? -4.320  33.929  -41.491 1.00 77.10 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? -1.818  29.540  -39.848 1.00 93.55 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? -2.019  28.089  -39.746 1.00 94.41 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? -2.590  27.733  -38.375 1.00 94.78 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? -3.585  27.019  -38.298 1.00 93.85 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -0.718  27.315  -40.021 1.00 93.56 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -0.992  25.810  -40.066 1.00 87.11 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -0.087  27.716  -41.362 1.00 87.12 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? -2.049  28.302  -37.309 1.00 94.28 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? -2.577  28.110  -35.950 1.00 94.47 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? -4.017  28.627  -35.802 1.00 94.76 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? -4.853  27.968  -35.188 1.00 93.32 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? -1.682  28.812  -34.927 1.00 93.59 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -0.358  28.318  -34.976 1.00 84.41 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? -4.340  29.776  -36.405 1.00 94.22 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? -5.706  30.308  -36.406 1.00 94.05 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? -6.668  29.406  -37.187 1.00 94.59 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? -7.768  29.114  -36.709 1.00 94.12 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? -5.701  31.729  -36.975 1.00 93.18 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? -7.076  32.362  -36.957 1.00 91.68 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? -7.852  32.420  -38.128 1.00 85.96 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? -7.605  32.859  -35.754 1.00 85.25 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? -9.137  32.984  -38.096 1.00 83.24 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? -8.891  33.423  -35.716 1.00 82.72 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? -9.656  33.485  -36.889 1.00 84.56 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? -6.255  28.920  -38.349 1.00 94.61 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? -7.017  27.942  -39.112 1.00 94.94 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? -7.225  26.648  -38.308 1.00 95.54 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? -8.322  26.099  -38.322 1.00 94.77 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? -6.302  27.679  -40.438 1.00 94.01 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? -6.225  26.220  -37.560 1.00 95.70 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? -6.312  25.094  -36.635 1.00 96.10 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? -7.430  25.259  -35.608 1.00 96.63 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? -8.286  24.383  -35.493 1.00 95.73 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? -7.507  26.408  -34.942 1.00 96.40 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? -8.608  26.706  -34.004 1.00 96.18 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? -9.958  26.599  -34.712 1.00 96.48 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? -10.872 25.957  -34.199 1.00 95.66 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? -8.456  28.095  -33.340 1.00 95.00 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? -7.197  28.119  -32.457 1.00 90.19 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? -9.699  28.448  -32.490 1.00 90.66 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? -6.884  29.477  -31.837 1.00 84.07 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? -10.093 27.195  -35.899 1.00 96.31 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? -11.331 27.144  -36.669 1.00 96.07 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? -11.724 25.702  -37.023 1.00 96.63 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? -12.889 25.341  -36.882 1.00 95.94 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? -11.185 27.996  -37.934 1.00 94.89 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? -11.026 29.761  -37.507 1.00 87.53 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? -10.771 24.879  -37.442 1.00 96.92 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? -11.008 23.466  -37.777 1.00 97.16 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? -11.426 22.667  -36.543 1.00 97.20 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? -12.428 21.958  -36.600 1.00 96.30 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? -9.775  22.843  -38.462 1.00 96.57 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? -9.907  21.324  -38.638 1.00 90.96 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? -9.581  23.437  -39.862 1.00 91.07 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? -10.728 22.810  -35.423 1.00 97.27 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? -11.075 22.082  -34.197 1.00 97.21 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? -12.429 22.511  -33.627 1.00 97.07 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? -13.232 21.661  -33.242 1.00 96.11 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? -9.962  22.232  -33.149 1.00 96.91 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? -8.663  21.535  -33.499 1.00 96.60 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? -8.651  20.169  -33.834 1.00 93.21 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? -7.453  22.252  -33.498 1.00 92.91 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? -7.451  19.536  -34.194 1.00 92.37 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? -6.252  21.623  -33.858 1.00 92.10 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? -6.250  20.267  -34.216 1.00 94.26 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? -12.740 23.805  -33.632 1.00 96.91 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? -14.050 24.311  -33.203 1.00 96.76 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? -15.160 23.822  -34.140 1.00 96.71 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? -16.211 23.400  -33.664 1.00 95.63 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? -14.038 25.847  -33.086 1.00 96.00 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? -15.430 26.435  -32.829 1.00 91.62 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? -13.150 26.292  -31.916 1.00 92.16 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? -14.938 23.824  -35.454 1.00 96.27 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? -15.903 23.303  -36.417 1.00 95.92 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? -16.129 21.791  -36.251 1.00 95.72 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? -17.270 21.332  -36.293 1.00 94.41 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? -15.426 23.649  -37.830 1.00 95.13 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? -15.064 21.027  -36.013 1.00 96.13 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? -15.138 19.589  -35.762 1.00 95.73 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? -15.945 19.284  -34.493 1.00 95.54 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? -16.835 18.435  -34.512 1.00 94.11 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? -13.704 19.033  -35.667 1.00 94.94 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? -13.636 17.497  -35.526 1.00 87.01 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? -14.022 16.800  -36.831 1.00 78.70 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? -12.221 17.067  -35.155 1.00 78.21 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? -15.679 20.010  -33.411 1.00 96.24 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? -16.428 19.860  -32.161 1.00 96.04 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? -17.888 20.301  -32.307 1.00 95.70 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? -18.777 19.647  -31.767 1.00 94.15 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? -15.732 20.652  -31.047 1.00 95.77 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? -14.408 20.030  -30.569 1.00 94.55 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? -13.754 20.985  -29.579 1.00 89.95 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? -14.612 18.688  -29.867 1.00 89.76 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? -18.155 21.362  -33.079 1.00 95.51 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? -19.522 21.784  -33.381 1.00 95.06 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? -20.278 20.712  -34.173 1.00 94.67 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? -21.421 20.409  -33.841 1.00 93.23 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? -19.504 23.117  -34.132 1.00 94.40 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? -20.897 23.634  -34.431 1.00 93.61 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? -21.394 23.636  -35.747 1.00 88.86 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? -21.724 24.070  -33.382 1.00 88.74 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? -22.699 24.085  -36.009 1.00 87.71 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? -23.033 24.515  -33.641 1.00 87.38 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? -23.517 24.522  -34.954 1.00 89.20 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? -19.641 20.077  -35.151 1.00 94.12 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? -20.232 18.961  -35.882 1.00 93.17 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? -20.542 17.759  -34.968 1.00 92.16 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? -21.520 17.047  -35.185 1.00 89.37 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? -19.280 18.570  -37.017 1.00 92.22 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? -19.756 17.566  -33.924 1.00 93.37 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? -19.954 16.525  -32.917 1.00 92.28 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? -20.881 16.935  -31.756 1.00 91.96 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? -21.067 16.150  -30.825 1.00 88.46 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? -18.582 16.068  -32.403 1.00 90.47 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? -17.596 15.347  -33.759 1.00 82.05 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? -21.464 18.131  -31.783 1.00 92.51 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? -22.349 18.615  -30.722 1.00 92.35 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? -23.573 17.715  -30.555 1.00 91.62 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? -24.147 17.227  -31.532 1.00 88.23 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? -22.783 20.058  -30.990 1.00 91.41 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? -23.587 20.534  -29.927 1.00 82.64 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? -24.005 17.513  -29.313 1.00 91.37 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? -25.219 16.733  -29.042 1.00 90.37 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? -26.484 17.505  -29.428 1.00 89.22 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? -27.401 16.919  -29.995 1.00 82.26 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? -25.246 16.259  -27.574 1.00 88.08 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? -26.253 15.096  -27.426 1.00 82.23 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? -26.414 14.547  -26.010 1.00 79.94 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? -27.438 13.403  -26.096 1.00 74.80 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? -28.084 13.014  -24.816 1.00 67.47 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? -26.506 18.810  -29.162 1.00 89.64 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? -27.653 19.695  -29.375 1.00 89.32 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? -27.207 20.995  -30.058 1.00 89.79 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? -27.086 22.042  -29.423 1.00 85.23 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? -28.334 19.971  -28.027 1.00 87.23 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? -28.810 18.740  -27.307 1.00 85.89 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? -29.727 17.823  -27.767 1.00 73.79 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? -28.404 18.314  -26.071 1.00 73.48 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? -29.862 16.871  -26.830 1.00 74.58 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? -29.077 17.139  -25.785 1.00 75.82 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? -26.977 20.947  -31.366 1.00 89.84 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? -26.409 22.073  -32.132 1.00 89.64 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? -27.161 23.404  -31.954 1.00 89.91 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? -26.560 24.478  -31.969 1.00 84.52 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? -26.402 21.703  -33.621 1.00 87.59 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? -25.600 20.484  -33.962 1.00 88.03 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? -26.034 19.179  -33.884 1.00 73.59 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? -24.315 20.452  -34.446 1.00 75.13 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? -25.040 18.382  -34.301 1.00 75.89 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? -23.986 19.120  -34.661 1.00 77.27 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? -28.490 23.345  -31.783 1.00 89.52 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? -29.322 24.542  -31.620 1.00 89.67 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? -29.237 25.163  -30.218 1.00 90.25 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? -29.553 26.340  -30.057 1.00 84.80 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? -30.775 24.183  -31.954 1.00 85.88 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? -30.897 23.606  -33.678 1.00 73.83 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? -28.828 24.398  -29.225 1.00 89.07 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? -28.765 24.820  -27.825 1.00 89.65 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? -27.384 25.358  -27.401 1.00 90.41 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? -27.204 25.745  -26.248 1.00 86.43 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? -29.236 23.651  -26.951 1.00 87.01 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? -26.421 25.415  -28.322 1.00 91.52 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? -25.051 25.864  -28.028 1.00 92.09 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? -25.041 27.283  -27.453 1.00 91.52 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? -25.524 28.238  -28.070 1.00 88.47 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? -24.150 25.781  -29.275 1.00 91.10 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? -22.754 26.355  -29.014 1.00 83.33 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? -23.958 24.326  -29.717 1.00 83.84 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? -24.415 27.431  -26.283 1.00 90.74 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? -24.223 28.732  -25.645 1.00 90.74 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? -23.047 29.475  -26.277 1.00 91.67 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? -21.904 29.397  -25.816 1.00 89.04 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? -24.037 28.572  -24.137 1.00 87.95 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? -23.865 29.850  -23.538 1.00 78.08 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? -23.331 30.266  -27.301 1.00 91.21 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? -22.308 31.088  -27.953 1.00 91.74 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? -21.666 32.111  -27.014 1.00 91.68 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? -20.526 32.510  -27.234 1.00 88.86 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? -22.902 31.769  -29.185 1.00 90.93 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? -23.256 30.807  -30.269 1.00 90.01 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? -24.497 30.416  -30.625 1.00 83.26 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? -22.330 30.046  -31.114 1.00 86.09 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? -24.415 29.469  -31.640 1.00 82.05 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? -23.103 29.209  -31.960 1.00 84.70 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? -20.925 29.983  -31.230 1.00 81.56 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? -22.501 28.325  -32.883 1.00 83.24 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? -20.328 29.106  -32.149 1.00 79.68 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? -21.108 28.282  -32.965 1.00 80.22 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? -22.350 32.497  -25.943 1.00 91.26 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? -21.761 33.340  -24.894 1.00 91.69 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? -20.617 32.605  -24.197 1.00 92.68 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? -19.541 33.177  -24.066 1.00 91.00 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? -22.844 33.786  -23.895 1.00 89.12 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? -22.255 34.630  -22.749 1.00 83.55 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? -23.333 35.037  -21.738 1.00 80.22 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? -22.727 35.688  -20.563 1.00 76.77 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? -23.319 35.947  -19.408 1.00 73.63 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? -24.595 35.741  -19.216 1.00 67.83 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? -22.629 36.414  -18.412 1.00 66.88 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? -20.847 31.383  -23.773 1.00 92.06 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? -19.825 30.588  -23.099 1.00 93.30 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? -18.641 30.297  -24.031 1.00 94.21 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? -17.498 30.513  -23.648 1.00 92.50 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? -20.464 29.300  -22.558 1.00 92.10 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? -18.914 29.912  -25.280 1.00 94.32 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? -17.867 29.623  -26.274 1.00 94.97 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? -17.019 30.862  -26.578 1.00 95.11 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? -15.799 30.814  -26.473 1.00 94.11 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? -18.474 29.039  -27.564 1.00 94.60 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? -17.399 28.732  -28.613 1.00 89.60 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? -19.227 27.734  -27.287 1.00 89.82 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? -17.651 31.993  -26.915 1.00 94.02 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? -16.922 33.212  -27.285 1.00 93.36 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? -16.148 33.819  -26.114 1.00 93.86 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? -14.991 34.190  -26.279 1.00 92.55 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? -17.872 34.250  -27.899 1.00 91.08 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? -18.882 34.656  -27.003 1.00 79.14 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? -16.750 33.888  -24.933 1.00 93.75 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? -16.060 34.389  -23.747 1.00 93.97 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? -14.951 33.450  -23.272 1.00 94.53 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? -13.908 33.935  -22.851 1.00 93.35 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? -17.055 34.658  -22.620 1.00 92.81 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? -17.681 36.017  -22.664 1.00 90.02 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? -18.945 36.307  -23.031 1.00 81.57 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? -17.055 37.293  -22.310 1.00 84.00 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? -19.160 37.682  -22.923 1.00 80.00 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? -18.024 38.318  -22.482 1.00 82.94 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? -15.774 37.670  -21.858 1.00 76.78 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? -17.733 39.675  -22.221 1.00 78.60 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? -15.486 39.021  -21.597 1.00 74.91 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? -16.458 40.011  -21.777 1.00 75.45 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? -15.146 32.150  -23.369 1.00 94.68 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? -14.128 31.173  -22.986 1.00 95.06 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? -12.885 31.246  -23.869 1.00 95.67 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? -11.777 31.409  -23.362 1.00 94.59 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? -13.069 31.235  -25.190 1.00 95.43 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? -11.968 31.435  -26.139 1.00 95.38 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? -11.354 32.841  -26.013 1.00 95.33 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? -10.143 32.997  -26.108 1.00 94.28 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? -12.473 31.191  -27.574 1.00 95.15 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? -12.893 29.735  -27.881 1.00 93.70 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? -13.481 29.664  -29.292 1.00 89.04 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? -11.725 28.755  -27.808 1.00 88.49 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? -12.175 33.861  -25.748 1.00 94.41 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? -11.701 35.220  -25.501 1.00 93.80 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? -10.838 35.337  -24.244 1.00 94.28 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? -9.773  35.947  -24.291 1.00 93.15 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? -11.255 34.719  -23.142 1.00 95.16 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? -10.459 34.669  -21.907 1.00 95.46 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? -9.147  33.911  -22.113 1.00 95.59 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? -8.104  34.383  -21.674 1.00 94.62 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? -11.270 34.020  -20.774 1.00 94.89 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? -12.326 34.938  -20.128 1.00 90.50 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? -13.169 34.113  -19.152 1.00 84.91 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? -11.693 36.087  -19.345 1.00 84.12 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? -9.196  32.789  -22.815 1.00 95.81 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? -7.999  32.027  -23.176 1.00 95.75 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? -7.030  32.884  -24.000 1.00 95.76 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? -5.840  32.929  -23.700 1.00 94.59 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? -8.432  30.774  -23.950 1.00 95.29 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? -7.256  29.822  -24.221 1.00 93.42 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? -7.625  28.666  -25.146 1.00 92.75 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? -8.653  28.650  -25.811 1.00 85.51 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? -6.781  27.664  -25.238 1.00 83.23 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? -7.544  33.611  -24.997 1.00 95.19 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? -6.741  34.506  -25.822 1.00 94.68 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? -6.122  35.650  -25.009 1.00 94.64 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? -4.937  35.926  -25.154 1.00 93.66 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? -7.603  35.052  -26.963 1.00 93.86 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? -6.837  35.966  -27.896 1.00 93.03 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? -6.931  37.366  -27.765 1.00 88.58 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? -5.984  35.418  -28.871 1.00 88.29 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? -6.183  38.206  -28.605 1.00 87.14 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? -5.234  36.255  -29.714 1.00 86.64 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? -5.333  37.648  -29.579 1.00 88.26 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? -6.891  36.289  -24.126 1.00 94.73 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? -6.389  37.380  -23.273 1.00 94.30 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? -5.320  36.878  -22.300 1.00 94.24 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? -4.298  37.541  -22.132 1.00 92.99 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? -7.546  38.073  -22.525 1.00 93.18 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? -7.056  39.069  -21.468 1.00 86.49 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? -8.423  38.863  -23.503 1.00 87.24 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? -5.520  35.709  -21.700 1.00 94.73 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? -4.513  35.082  -20.838 1.00 94.52 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? -3.233  34.767  -21.620 1.00 94.54 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? -2.145  35.129  -21.181 1.00 93.29 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? -5.094  33.808  -20.200 1.00 93.77 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? -6.109  34.069  -19.069 1.00 86.90 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? -6.823  32.763  -18.711 1.00 81.43 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? -5.421  34.599  -17.810 1.00 81.66 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? -3.367  34.169  -22.796 1.00 94.32 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? -2.228  33.906  -23.675 1.00 94.13 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? -1.506  35.187  -24.103 1.00 94.15 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? -0.283  35.254  -24.048 1.00 92.28 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? -2.253  36.233  -24.458 1.00 93.90 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? -1.700  37.535  -24.828 1.00 93.07 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? -0.889  38.145  -23.673 1.00 92.95 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? 0.206   38.649  -23.896 1.00 91.09 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? -2.855  38.465  -25.246 1.00 91.77 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? -2.377  39.770  -25.920 1.00 86.47 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? -2.008  39.533  -27.379 1.00 79.89 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? -3.480  40.824  -25.884 1.00 78.34 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? -1.416  38.072  -22.449 1.00 93.65 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? -0.723  38.565  -21.257 1.00 93.39 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? 0.582   37.812  -21.001 1.00 93.31 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? 1.599   38.443  -20.742 1.00 91.39 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? -1.656  38.471  -20.039 1.00 92.43 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? -2.657  39.638  -19.937 1.00 82.33 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? -3.772  39.286  -18.957 1.00 76.13 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? -1.972  40.914  -19.431 1.00 75.87 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? 0.560   36.488  -21.101 1.00 92.79 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? 1.720   35.649  -20.753 1.00 92.20 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? 2.778   35.632  -21.855 1.00 92.00 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? 3.967   35.736  -21.572 1.00 89.77 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? 1.266   34.217  -20.419 1.00 90.67 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? 2.456   33.306  -20.098 1.00 82.22 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? 0.337   34.213  -19.198 1.00 82.99 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? 2.361   35.498  -23.110 1.00 91.58 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? 3.277   35.242  -24.230 1.00 90.73 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? 3.708   36.542  -24.917 1.00 90.12 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? 4.863   36.692  -25.317 1.00 87.45 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? 2.633   34.247  -25.228 1.00 89.85 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? 2.246   32.923  -24.526 1.00 85.87 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? 3.591   33.956  -26.401 1.00 84.78 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? 1.390   31.983  -25.384 1.00 80.93 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? 2.777   37.490  -25.071 1.00 89.99 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? 2.988   38.666  -25.918 1.00 89.67 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? 3.365   39.931  -25.156 1.00 89.72 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? 4.187   40.704  -25.645 1.00 86.12 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? 1.737   38.862  -26.796 1.00 87.52 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? 2.041   39.689  -28.053 1.00 81.96 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? 2.858   38.865  -29.047 1.00 80.85 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? 3.170   39.678  -30.223 1.00 79.54 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? 3.072   39.311  -31.490 1.00 77.78 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? 2.723   38.108  -31.864 1.00 70.54 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? 3.329   40.178  -32.411 1.00 71.26 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? 2.778   40.166  -23.998 1.00 91.01 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? 3.115   41.350  -23.200 1.00 90.82 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? 4.415   41.125  -22.443 1.00 90.66 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? 4.592   40.110  -21.780 1.00 88.16 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? 2.000   41.794  -22.245 1.00 89.30 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? 1.811   40.918  -21.169 1.00 78.89 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? 0.657   41.979  -22.947 1.00 78.36 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? 5.309   42.093  -22.513 1.00 90.49 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? 6.627   41.986  -21.887 1.00 90.56 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? 6.556   41.846  -20.353 1.00 91.64 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? 7.137   40.909  -19.817 1.00 89.27 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? 7.461   43.180  -22.358 1.00 88.57 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? 8.948   43.028  -22.053 1.00 77.27 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? 9.755   44.130  -22.752 1.00 70.03 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? 10.927  43.859  -23.076 1.00 61.94 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? 9.177   45.221  -22.984 1.00 61.74 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? 5.774   42.677  -19.627 1.00 91.58 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? 5.655   42.514  -18.176 1.00 92.08 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? 4.975   41.201  -17.778 1.00 92.66 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? 5.343   40.612  -16.768 1.00 90.82 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 4.862   43.736  -17.693 1.00 90.73 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? 4.063   44.163  -18.919 1.00 87.46 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? 5.010   43.839  -20.068 1.00 90.51 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? 4.007   40.737  -18.556 1.00 91.62 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? 3.356   39.449  -18.311 1.00 91.66 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? 4.300   38.272  -18.529 1.00 92.34 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? 4.340   37.362  -17.706 1.00 90.54 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? 5.094   38.327  -19.595 1.00 92.64 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? 6.106   37.312  -19.875 1.00 92.31 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? 7.145   37.239  -18.754 1.00 92.66 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? 7.332   36.170  -18.185 1.00 91.85 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? 6.763   37.593  -21.228 1.00 91.24 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? 7.801   36.559  -21.607 1.00 90.08 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? 9.161   36.787  -21.331 1.00 84.64 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? 7.404   35.345  -22.200 1.00 84.16 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? 10.118  35.811  -21.649 1.00 82.73 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? 8.358   34.368  -22.518 1.00 81.80 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? 9.716   34.603  -22.241 1.00 83.92 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? 7.721   38.368  -18.372 1.00 92.73 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? 8.716   38.440  -17.293 1.00 92.79 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? 8.128   37.941  -15.966 1.00 93.22 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? 8.779   37.197  -15.241 1.00 91.99 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? 9.263   39.879  -17.164 1.00 91.82 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? 10.053  40.278  -18.436 1.00 86.36 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? 10.161  40.032  -15.921 1.00 84.35 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? 10.379  41.775  -18.526 1.00 76.02 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? 6.887   38.311  -15.657 1.00 92.60 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? 6.238   37.864  -14.424 1.00 92.45 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? 6.029   36.340  -14.389 1.00 92.99 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? 6.245   35.715  -13.351 1.00 91.59 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 4.909   38.609  -14.263 1.00 91.19 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? 5.613   35.735  -15.509 1.00 93.28 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? 5.410   34.286  -15.587 1.00 93.30 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? 6.729   33.513  -15.672 1.00 93.42 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? 6.833   32.437  -15.099 1.00 91.73 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? 4.487   33.947  -16.760 1.00 92.19 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? 3.028   33.894  -16.371 1.00 90.47 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? 2.375   32.650  -16.267 1.00 84.73 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? 2.311   35.069  -16.088 1.00 84.36 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? 1.019   32.586  -15.912 1.00 82.93 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? 0.957   35.013  -15.724 1.00 81.98 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? 0.305   33.769  -15.647 1.00 84.14 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? 7.726   34.074  -16.335 1.00 93.23 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? 9.077   33.515  -16.362 1.00 92.77 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? 9.689   33.519  -14.954 1.00 93.39 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? 10.176  32.489  -14.486 1.00 92.28 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? 9.918   34.324  -17.356 1.00 91.43 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? 11.296  33.695  -17.608 1.00 81.20 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? 12.080  34.456  -18.684 1.00 76.20 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? 12.853  33.795  -19.411 1.00 67.81 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? 11.899  35.692  -18.789 1.00 68.62 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? 9.549   34.635  -14.240 1.00 93.39 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 9.948   34.728  -12.836 1.00 93.65 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 9.199   33.713  -11.965 1.00 94.01 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 9.824   33.021  -11.164 1.00 92.95 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 9.721   36.157  -12.333 1.00 93.24 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 10.062  36.348  -10.886 1.00 91.35 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 11.290  36.629  -10.395 1.00 84.93 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 9.176   36.228  -9.725  1.00 88.78 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 11.230  36.693  -9.005  1.00 85.42 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 9.952   36.449  -8.556  1.00 88.07 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 7.801   35.948  -9.556  1.00 84.35 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 9.391   36.383  -7.257  1.00 85.51 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? 7.243   35.883  -8.265  1.00 81.39 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 8.030   36.097  -7.128  1.00 81.33 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 7.880   33.569  -12.140 1.00 92.90 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 7.094   32.588  -11.388 1.00 92.66 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 7.559   31.153  -11.678 1.00 92.97 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 7.705   30.363  -10.746 1.00 92.16 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? 5.603   32.777  -11.716 1.00 91.80 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? 4.665   31.817  -10.954 1.00 86.97 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? 4.692   32.050  -9.443  1.00 82.24 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 3.227   32.007  -11.439 1.00 81.61 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? 7.805   30.830  -12.937 1.00 93.00 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? 8.346   29.535  -13.340 1.00 92.80 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? 9.707   29.251  -12.710 1.00 93.19 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? 9.925   28.178  -12.149 1.00 92.20 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? 10.588  30.243  -12.721 1.00 93.38 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? 11.909  30.138  -12.106 1.00 93.15 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 11.829  30.002  -10.576 1.00 93.39 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 12.523  29.168  -10.000 1.00 92.21 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? 12.770  31.334  -12.541 1.00 92.48 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? 14.217  31.296  -12.034 1.00 81.91 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? 15.028  30.055  -12.452 1.00 75.52 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? 16.126  29.858  -11.888 1.00 66.26 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? 14.588  29.237  -13.290 1.00 68.14 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 10.925  30.738  -9.919  1.00 92.72 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 10.710  30.575  -8.478  1.00 92.60 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 10.204  29.170  -8.134  1.00 92.89 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 10.671  28.579  -7.166  1.00 91.35 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 9.729   31.625  -7.934  1.00 91.96 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 10.259  33.069  -7.966  1.00 87.84 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 11.652  33.225  -7.368  1.00 87.70 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 11.902  32.873  -6.232  1.00 78.31 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 12.592  33.743  -8.125  1.00 76.52 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 9.298   28.609  -8.929  1.00 92.02 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 8.831   27.229  -8.737  1.00 91.13 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 9.986   26.240  -8.944  1.00 91.30 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 10.149  25.324  -8.146  1.00 90.12 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 7.618   26.920  -9.644  1.00 90.34 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 6.391   27.743  -9.180  1.00 86.00 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 7.268   25.419  -9.615  1.00 84.86 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? 5.223   27.724  -10.169 1.00 77.95 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? 10.829  26.453  -9.954  1.00 91.89 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? 12.006  25.613  -10.208 1.00 91.37 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 12.990  25.636  -9.034  1.00 91.61 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 13.454  24.580  -8.611  1.00 90.54 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? 12.681  26.076  -11.504 1.00 90.38 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? 13.716  25.066  -12.010 1.00 83.34 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? 14.471  25.615  -13.235 1.00 81.49 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? 15.406  26.683  -12.858 1.00 73.86 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? 16.604  26.546  -12.303 1.00 66.84 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? 17.126  25.381  -12.056 1.00 59.69 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? 17.302  27.596  -11.993 1.00 59.40 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 13.270  26.822  -8.489  1.00 93.06 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 14.112  26.983  -7.292  1.00 93.28 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? 13.458  26.301  -6.090  1.00 93.85 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? 14.111  25.535  -5.389  1.00 92.58 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 14.398  28.475  -7.019  1.00 92.85 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 15.297  29.062  -8.135  1.00 88.32 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? 15.079  28.672  -5.649  1.00 88.10 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 15.362  30.592  -8.134  1.00 80.85 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 12.163  26.528  -5.887  1.00 92.77 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 11.409  25.927  -4.791  1.00 93.10 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 11.444  24.394  -4.826  1.00 93.54 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? 11.686  23.753  -3.804  1.00 92.52 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 9.973   26.458  -4.852  1.00 92.63 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 9.118   25.964  -3.716  1.00 92.57 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 8.113   25.010  -3.946  1.00 89.16 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 9.346   26.444  -2.418  1.00 89.16 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 7.335   24.550  -2.875  1.00 88.36 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? 8.574   25.984  -1.346  1.00 88.12 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 7.569   25.038  -1.575  1.00 89.65 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 11.294  23.799  -6.003  1.00 92.42 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 11.406  22.347  -6.175  1.00 91.55 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? 12.828  21.820  -5.921  1.00 92.26 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? 12.987  20.658  -5.559  1.00 91.29 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 10.929  21.967  -7.583  1.00 90.37 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 9.427   22.201  -7.826  1.00 86.20 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? 9.119   21.938  -9.297  1.00 80.92 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 8.547   21.302  -6.966  1.00 81.56 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? 13.853  22.656  -6.068  1.00 92.86 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? 15.235  22.250  -5.796  1.00 92.91 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? 15.506  21.942  -4.319  1.00 93.95 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? 16.400  21.152  -4.031  1.00 92.46 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? 16.235  23.274  -6.344  1.00 91.32 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? 16.399  24.386  -5.497  1.00 80.23 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? 14.689  22.480  -3.399  1.00 93.67 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? 14.770  22.136  -1.972  1.00 94.30 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? 14.501  20.654  -1.694  1.00 94.61 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? 14.943  20.124  -0.678  1.00 93.35 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? 13.798  23.006  -1.164  1.00 94.49 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? 14.117  24.487  -1.172  1.00 94.93 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? 15.372  24.944  -0.735  1.00 91.37 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? 13.162  25.422  -1.610  1.00 91.34 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? 15.682  26.312  -0.754  1.00 90.81 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? 13.460  26.795  -1.632  1.00 90.57 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? 14.726  27.235  -1.211  1.00 92.91 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? 15.028  28.574  -1.255  1.00 91.62 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? 13.861  19.952  -2.617  1.00 94.27 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? 13.688  18.492  -2.533  1.00 94.40 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? 15.017  17.754  -2.358  1.00 94.56 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? 15.057  16.714  -1.706  1.00 93.45 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? 13.008  17.945  -3.793  1.00 93.66 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? 11.827  18.652  -4.072  1.00 81.37 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? 12.617  16.473  -3.659  1.00 81.60 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? 16.108  18.296  -2.895  1.00 93.61 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? 17.435  17.675  -2.797  1.00 93.45 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? 17.906  17.506  -1.355  1.00 93.84 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? 18.590  16.531  -1.073  1.00 91.85 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? 18.465  18.481  -3.597  1.00 91.66 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? 18.194  18.429  -5.107  1.00 84.07 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? 19.269  19.211  -5.861  1.00 80.95 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? 19.002  19.153  -7.363  1.00 70.62 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? 20.004  19.928  -8.126  1.00 62.53 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? 17.512  18.390  -0.445  1.00 92.99 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? 17.840  18.244  0.973   1.00 92.48 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? 17.283  16.935  1.564   1.00 93.02 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? 17.960  16.260  2.335   1.00 90.83 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? 17.309  19.466  1.729   1.00 91.45 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? 16.072  16.556  1.157   1.00 93.22 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? 15.469  15.288  1.560   1.00 92.77 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? 15.950  14.091  0.742   1.00 93.79 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? 16.331  13.067  1.304   1.00 92.25 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? 15.960  14.215  -0.587  1.00 94.16 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? 16.289  13.082  -1.457  1.00 94.34 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? 17.748  12.636  -1.343  1.00 94.39 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? 18.005  11.441  -1.269  1.00 92.85 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? 15.907  13.388  -2.907  1.00 93.46 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? 16.619  14.475  -3.442  1.00 85.22 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? 18.690  13.576  -1.249  1.00 94.35 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? 20.109  13.256  -1.068  1.00 93.94 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? 20.389  12.580  0.274   1.00 93.84 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? 21.228  11.691  0.345   1.00 91.47 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? 20.976  14.510  -1.208  1.00 92.86 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? 20.691  15.451  -0.195  1.00 80.11 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? 19.648  12.938  1.319   1.00 92.47 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? 19.754  12.250  2.598   1.00 90.97 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? 19.257  10.801  2.520   1.00 91.70 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? 19.925  9.888   2.998   1.00 90.55 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? 19.006  13.043  3.679   1.00 90.13 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? 18.980  12.298  4.992   1.00 88.98 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? 17.850  11.541  5.349   1.00 83.48 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? 20.150  12.216  5.766   1.00 83.48 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? 17.904  10.680  6.452   1.00 81.41 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? 20.203  11.349  6.866   1.00 80.38 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? 19.087  10.569  7.191   1.00 82.23 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? 18.094  10.583  1.909   1.00 92.57 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? 17.457  9.255   1.882   1.00 92.44 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? 18.148  8.297   0.907   1.00 92.49 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? 18.325  7.125   1.230   1.00 91.18 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? 15.949  9.382   1.586   1.00 91.90 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? 15.256  8.019   1.501   1.00 85.19 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? 15.243  10.158  2.704   1.00 86.85 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? 18.560  8.790   -0.257  1.00 94.21 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? 19.088  7.965   -1.354  1.00 93.98 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? 20.572  8.206   -1.679  1.00 93.28 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? 21.133  7.510   -2.521  1.00 89.37 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? 18.209  8.167   -2.589  1.00 93.48 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? 16.747  7.811   -2.395  1.00 94.52 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? 16.379  6.501   -2.032  1.00 91.04 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? 15.747  8.779   -2.586  1.00 91.26 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? 15.028  6.163   -1.863  1.00 90.72 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? 14.392  8.446   -2.421  1.00 90.29 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? 14.030  7.137   -2.058  1.00 92.48 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? 21.215  9.164   -1.014  1.00 91.62 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? 22.589  9.556   -1.318  1.00 90.85 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? 22.690  10.454  -2.554  1.00 91.83 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? 21.865  10.406  -3.463  1.00 89.28 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? 23.723  11.282  -2.599  1.00 91.51 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? 23.893  12.239  -3.700  1.00 91.09 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? 24.096  11.571  -5.065  1.00 91.41 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? 23.575  12.055  -6.064  1.00 87.92 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? 25.081  13.168  -3.429  1.00 88.96 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? 24.833  14.138  -2.270  1.00 78.95 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? 25.872  15.264  -2.229  1.00 71.95 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? 25.521  16.346  -1.719  1.00 63.01 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? 26.993  15.064  -2.752  1.00 63.84 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? 24.818  10.457  -5.106  1.00 91.03 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? 25.120  9.764   -6.355  1.00 90.33 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? 23.844  9.277   -7.063  1.00 91.29 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? 23.632  9.576   -8.236  1.00 88.61 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? 26.091  8.614   -6.059  1.00 88.49 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? 22.949  8.601   -6.333  1.00 91.87 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? 21.684  8.122   -6.897  1.00 92.06 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? 20.757  9.276   -7.307  1.00 92.04 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? 20.120  9.209   -8.350  1.00 89.94 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? 20.975  7.199   -5.893  1.00 91.73 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? 21.693  5.867   -5.598  1.00 90.86 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? 20.847  5.057   -4.617  1.00 85.78 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? 21.905  5.013   -6.845  1.00 85.89 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? 20.694  10.343  -6.510  1.00 92.54 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? 19.865  11.518  -6.829  1.00 92.52 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? 20.368  12.247  -8.075  1.00 91.80 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? 19.579  12.817  -8.825  1.00 88.95 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? 19.805  12.478  -5.628  1.00 91.75 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? 19.087  13.794  -5.943  1.00 85.30 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? 19.053  11.818  -4.466  1.00 86.48 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? 21.664  12.227  -8.311  1.00 91.45 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? 22.254  12.890  -9.469  1.00 89.87 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? 22.074  12.094  -10.758 1.00 89.49 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? 21.764  12.678  -11.789 1.00 84.71 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? 23.730  13.161  -9.159  1.00 87.74 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? 24.375  14.044  -10.229 1.00 78.08 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? 25.841  14.274  -9.872  1.00 74.02 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? 26.517  15.077  -10.983 1.00 63.26 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? 27.969  15.185  -10.733 1.00 55.10 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? 22.249  10.780  -10.680 1.00 89.23 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? 22.446  9.950   -11.872 1.00 87.93 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? 21.254  9.045   -12.215 1.00 89.11 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? 21.143  8.580   -13.349 1.00 84.67 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? 23.736  9.131   -11.693 1.00 84.59 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? 24.997  9.996   -11.495 1.00 78.08 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? 25.063  11.115  -12.054 1.00 69.03 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? 25.910  9.542   -10.776 1.00 70.76 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? 20.346  8.791   -11.268 1.00 90.30 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? 19.232  7.852   -11.458 1.00 91.09 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? 17.894  8.582   -11.430 1.00 91.51 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? 17.502  9.157   -10.419 1.00 89.30 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? 19.270  6.713   -10.425 1.00 89.63 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? 18.165  5.694   -10.697 1.00 84.47 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? 20.610  5.972   -10.443 1.00 85.20 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? 17.141  8.469   -12.525 1.00 89.95 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? 15.833  9.105   -12.702 1.00 88.73 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? 14.875  8.893   -11.518 1.00 89.96 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? 14.286  9.849   -11.020 1.00 89.11 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? 15.202  8.559   -13.990 1.00 87.57 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? 13.767  8.990   -14.191 1.00 86.79 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? 12.710  8.196   -13.706 1.00 81.09 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? 13.480  10.219  -14.810 1.00 81.39 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? 11.379  8.634   -13.824 1.00 79.26 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? 12.151  10.656  -14.930 1.00 77.75 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? 11.102  9.866   -14.430 1.00 80.29 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? 14.735  7.658   -11.049 1.00 91.03 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? 13.782  7.319   -9.992  1.00 91.45 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? 14.027  8.092   -8.689  1.00 92.26 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? 13.082  8.486   -8.014  1.00 90.95 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? 13.840  5.810   -9.740  1.00 90.75 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? 15.288  8.338   -8.358  1.00 93.47 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? 15.680  9.016   -7.121  1.00 93.77 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? 15.879  10.525  -7.298  1.00 93.74 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? 15.973  11.253  -6.315  1.00 91.00 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? 16.931  8.334   -6.566  1.00 93.32 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? 16.808  6.830   -6.421  1.00 94.01 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? 15.773  6.268   -5.650  1.00 89.96 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? 17.707  5.976   -7.086  1.00 90.26 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? 15.635  4.876   -5.544  1.00 89.56 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? 17.575  4.581   -6.981  1.00 88.83 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? 16.536  4.028   -6.213  1.00 91.29 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? 15.917  10.999  -8.534  1.00 91.41 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? 16.022  12.417  -8.871  1.00 90.53 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? 14.649  13.081  -8.975  1.00 91.44 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? 14.427  14.143  -8.400  1.00 89.12 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? 16.807  12.532  -10.183 1.00 88.61 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? 17.130  13.983  -10.552 1.00 82.01 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? 17.914  14.073  -11.863 1.00 79.74 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? 17.651  13.370  -12.821 1.00 71.42 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? 18.883  14.946  -11.952 1.00 68.89 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? 13.731  12.451  -9.706  1.00 89.94 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? 12.453  13.057  -10.109 1.00 89.27 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? 11.306  12.689  -9.174  1.00 90.46 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? 10.542  13.561  -8.764  1.00 89.46 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? 12.120  12.679  -11.564 1.00 87.49 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? 10.767  13.251  -11.997 1.00 80.70 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? 13.192  13.212  -12.521 1.00 81.41 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? 11.168  11.420  -8.810  1.00 91.38 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? 10.035  10.972  -7.992  1.00 91.41 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? 9.955   11.662  -6.610  1.00 92.22 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? 8.843   11.997  -6.198  1.00 91.33 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? 10.015  9.439   -7.881  1.00 90.85 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? 9.933   8.673   -9.216  1.00 89.80 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? 9.940   7.169   -8.947  1.00 85.22 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? 8.682   9.012   -10.023 1.00 85.12 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? 11.065  11.970  -5.917  1.00 93.54 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? 11.005  12.753  -4.676  1.00 94.07 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? 10.389  14.148  -4.833  1.00 94.15 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? 9.770   14.650  -3.901  1.00 93.11 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? 12.453  12.845  -4.186  1.00 93.38 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? 13.105  11.595  -4.751  1.00 91.77 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? 12.420  11.469  -6.107  1.00 93.90 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? 10.510  14.764  -6.008  1.00 92.77 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? 9.922   16.085  -6.282  1.00 92.29 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? 8.398   16.024  -6.185  1.00 92.32 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 7.780   16.929  -5.634  1.00 90.94 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? 10.390  16.618  -7.656  1.00 91.60 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? 11.926  16.820  -7.645  1.00 88.21 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? 9.676   17.929  -8.022  1.00 88.00 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? 12.532  17.211  -8.991  1.00 82.83 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? 7.791   14.930  -6.649  1.00 91.07 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? 6.339   14.720  -6.557  1.00 90.01 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? 5.903   14.619  -5.090  1.00 90.50 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 4.884   15.193  -4.716  1.00 89.61 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? 5.913   13.471  -7.365  1.00 89.51 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? 6.364   13.596  -8.842  1.00 87.75 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? 4.392   13.258  -7.280  1.00 86.98 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? 6.094   12.358  -9.696  1.00 82.11 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 6.690   13.953  -4.251  1.00 92.94 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 6.424   13.844  -2.803  1.00 92.93 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 6.432   15.222  -2.145  1.00 92.79 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 5.483   15.577  -1.445  1.00 91.83 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? 7.446   12.918  -2.108  1.00 92.73 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? 7.170   12.795  -0.608  1.00 86.89 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? 7.434   11.506  -2.699  1.00 88.05 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? 7.463   16.017  -2.404  1.00 93.68 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? 7.573   17.369  -1.859  1.00 93.77 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 6.457   18.285  -2.365  1.00 93.54 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 5.810   18.968  -1.572  1.00 92.62 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? 8.949   17.941  -2.205  1.00 93.62 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? 9.135   19.379  -1.758  1.00 94.14 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? 9.463   20.375  -2.696  1.00 90.23 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? 8.975   19.731  -0.409  1.00 90.51 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? 9.644   21.701  -2.284  1.00 90.51 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? 9.150   21.062  0.006   1.00 89.81 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? 9.488   22.044  -0.932  1.00 92.66 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 6.179   18.264  -3.665  1.00 91.88 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 5.151   19.113  -4.257  1.00 90.88 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? 3.749   18.765  -3.742  1.00 91.05 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? 2.979   19.662  -3.411  1.00 89.73 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 5.238   19.023  -5.780  1.00 89.47 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? 4.595   20.207  -6.466  1.00 85.54 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? 3.235   20.190  -6.797  1.00 79.03 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 5.368   21.346  -6.763  1.00 77.25 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? 2.650   21.301  -7.435  1.00 73.71 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? 4.790   22.453  -7.403  1.00 71.52 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? 3.431   22.429  -7.741  1.00 74.60 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? 3.434   17.478  -3.588  1.00 90.15 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? 2.171   17.023  -2.996  1.00 89.57 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? 2.026   17.477  -1.536  1.00 90.04 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? 0.966   17.965  -1.142  1.00 89.38 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? 2.089   15.499  -3.093  1.00 89.12 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? 0.862   15.031  -2.582  1.00 80.21 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? 3.099   17.404  -0.754  1.00 91.61 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? 3.135   17.920  0.615   1.00 91.69 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? 2.821   19.427  0.658   1.00 92.23 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? 1.955   19.863  1.420   1.00 91.04 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? 4.520   17.592  1.200   1.00 91.08 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? 4.797   18.396  2.800   1.00 85.71 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? 3.454   20.212  -0.204  1.00 92.21 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? 3.245   21.668  -0.278  1.00 92.22 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? 1.820   22.016  -0.699  1.00 92.08 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? 1.188   22.860  -0.069  1.00 91.12 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? 4.275   22.311  -1.221  1.00 91.77 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? 3.985   23.796  -1.473  1.00 86.36 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? 5.679   22.203  -0.617  1.00 87.37 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? 1.284   21.350  -1.720  1.00 90.20 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? -0.103  21.566  -2.157  1.00 88.95 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? -1.084  21.235  -1.027  1.00 89.03 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? -1.982  22.028  -0.760  1.00 88.57 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? -0.394  20.783  -3.454  1.00 87.78 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? 0.392   21.356  -4.665  1.00 83.18 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? -1.892  20.742  -3.785  1.00 83.36 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? -0.002  22.760  -5.138  1.00 76.37 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? -0.877  20.140  -0.307  1.00 90.24 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? -1.715  19.781  0.843   1.00 89.84 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? -1.698  20.862  1.935   1.00 90.50 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? -2.750  21.235  2.458   1.00 89.70 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? -1.257  18.432  1.403   1.00 88.94 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? -2.115  18.010  2.443   1.00 77.76 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? -0.534  21.440  2.222   1.00 91.19 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? -0.407  22.573  3.157   1.00 91.56 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? -1.167  23.804  2.654   1.00 91.61 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? -1.918  24.415  3.416   1.00 90.67 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? 1.079   22.900  3.409   1.00 91.38 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? 1.278   24.216  4.170   1.00 85.18 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? 1.741   21.796  4.243   1.00 86.88 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? -1.033  24.150  1.378   1.00 91.69 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? -1.726  25.301  0.785   1.00 91.21 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? -3.251  25.123  0.767   1.00 90.69 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? -3.985  26.097  0.936   1.00 89.31 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? -1.191  25.549  -0.633  1.00 91.08 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? 0.267   26.048  -0.713  1.00 89.58 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? 0.666   26.188  -2.185  1.00 85.77 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? 0.466   27.403  -0.037  1.00 85.54 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? -3.740  23.892  0.605   1.00 89.14 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? -5.165  23.576  0.757   1.00 87.82 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? -5.618  23.724  2.211   1.00 87.83 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? -6.652  24.338  2.475   1.00 86.58 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? -5.469  22.175  0.213   1.00 86.16 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? -5.902  22.220  -1.237  1.00 82.17 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? -7.258  22.398  -1.569  1.00 76.43 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? -4.943  22.160  -2.262  1.00 75.83 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? -7.653  22.527  -2.909  1.00 74.28 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? -5.329  22.297  -3.608  1.00 72.75 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? -6.684  22.488  -3.926  1.00 76.08 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? -7.055  22.654  -5.230  1.00 73.15 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? -4.821  23.234  3.157   1.00 89.13 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? -5.145  23.326  4.578   1.00 88.78 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? -5.273  24.777  5.064   1.00 88.39 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? -6.218  25.104  5.785   1.00 87.13 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? -4.094  22.564  5.389   1.00 88.43 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? -4.382  22.616  6.863   1.00 87.38 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? -5.424  21.974  7.506   1.00 77.60 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? -3.743  23.390  7.804   1.00 78.75 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? -5.406  22.344  8.794   1.00 80.59 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? -4.403  23.203  9.010   1.00 81.92 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? -4.384  25.665  4.633   1.00 90.89 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? -4.443  27.092  5.011   1.00 90.46 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? -5.516  27.885  4.251   1.00 89.69 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? -5.718  29.068  4.522   1.00 86.65 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? -3.068  27.784  4.916   1.00 89.73 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? -2.025  27.062  5.765   1.00 81.60 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? -2.549  27.913  3.483   1.00 82.31 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? -6.221  27.266  3.321   1.00 88.38 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? -7.295  27.883  2.537   1.00 88.15 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? -6.836  28.778  1.383   1.00 89.24 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? -7.675  29.421  0.750   1.00 87.25 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? -5.538  28.833  1.085   1.00 89.73 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? -5.006  29.660  -0.003  1.00 90.54 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? -5.488  29.165  -1.370  1.00 90.81 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? -5.966  29.961  -2.177  1.00 89.75 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? -3.470  29.680  0.075   1.00 90.04 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? -2.811  30.584  -0.992  1.00 85.90 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? -3.143  32.063  -0.777  1.00 80.39 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? -1.298  30.427  -0.944  1.00 79.71 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? -5.410  27.862  -1.609  1.00 89.48 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? -5.817  27.256  -2.876  1.00 89.63 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? -7.311  27.452  -3.135  1.00 90.35 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? -7.687  27.896  -4.216  1.00 89.45 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? -5.452  25.767  -2.898  1.00 88.14 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? -3.940  25.530  -2.836  1.00 81.70 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? -2.957  26.323  -4.136  1.00 79.50 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? -3.458  25.328  -5.556  1.00 70.37 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? -8.163  27.243  -2.137  1.00 88.66 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? -9.602  27.468  -2.265  1.00 88.00 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? -9.912  28.935  -2.575  1.00 88.89 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? -10.781 29.219  -3.397  1.00 87.73 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? -10.350 27.063  -0.987  1.00 86.13 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? -10.249 25.578  -0.610  1.00 82.07 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? -9.062  25.262  0.286   1.00 80.18 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? -8.059  25.953  0.310   1.00 72.42 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? -9.145  24.214  1.074   1.00 70.37 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? -9.192  29.864  -1.958  1.00 89.50 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? -9.373  31.286  -2.234  1.00 89.84 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? -9.030  31.642  -3.687  1.00 90.50 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? -9.804  32.348  -4.338  1.00 89.39 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? -8.544  32.111  -1.247  1.00 89.04 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? -8.691  33.592  -1.435  1.00 86.93 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? -9.640  34.369  -0.879  1.00 79.72 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? -7.866  34.480  -2.255  1.00 83.04 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? -9.457  35.689  -1.286  1.00 79.71 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? -8.382  35.796  -2.132  1.00 82.77 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? -6.733  34.296  -3.080  1.00 77.95 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? -7.796  36.899  -2.798  1.00 78.69 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? -6.152  35.387  -3.746  1.00 73.99 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? -6.677  36.677  -3.601  1.00 74.19 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? -7.920  31.128  -4.206  1.00 91.28 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? -7.518  31.331  -5.609  1.00 91.92 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? -8.537  30.700  -6.563  1.00 92.48 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? -9.008  31.374  -7.480  1.00 91.87 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? -6.094  30.792  -5.862  1.00 91.46 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? -5.697  30.909  -7.335  1.00 85.05 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? -5.055  31.588  -5.061  1.00 86.09 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? -8.950  29.463  -6.313  1.00 91.49 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? -9.962  28.751  -7.109  1.00 91.61 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? -11.276 29.540  -7.156  1.00 91.71 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? -11.824 29.764  -8.234  1.00 91.22 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? -10.169 27.320  -6.557  1.00 90.98 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? -8.921  26.452  -6.839  1.00 88.44 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? -11.416 26.646  -7.165  1.00 87.82 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? -8.867  25.160  -6.014  1.00 85.00 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? -11.753 30.027  -6.015  1.00 91.52 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? -12.974 30.838  -5.945  1.00 91.06 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? -12.871 32.132  -6.761  1.00 91.60 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? -13.856 32.552  -7.365  1.00 90.69 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? -13.286 31.170  -4.476  1.00 89.54 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? -13.971 30.029  -3.703  1.00 83.27 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? -13.961 30.341  -2.206  1.00 77.48 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? -15.427 29.857  -4.132  1.00 77.35 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? -11.698 32.765  -6.809  1.00 92.15 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? -11.492 33.984  -7.608  1.00 92.13 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? -11.507 33.700  -9.108  1.00 92.47 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? -12.150 34.437  -9.852  1.00 91.58 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? -10.185 34.682  -7.202  1.00 91.53 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? -10.223 35.288  -5.790  1.00 85.64 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? -11.280 36.383  -5.657  1.00 80.67 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? -11.215 36.970  -4.247  1.00 73.74 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? -12.309 37.932  -4.016  1.00 65.24 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? -10.845 32.643  -9.528  1.00 92.88 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? -10.818 32.219  -10.933 1.00 93.08 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? -12.222 31.794  -11.383 1.00 93.28 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? -12.705 32.251  -12.420 1.00 92.42 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? -9.775  31.092  -11.130 1.00 92.78 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? -8.346  31.609  -10.827 1.00 90.22 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? -9.839  30.543  -12.565 1.00 90.34 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? -7.297  30.496  -10.740 1.00 85.88 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? -12.909 30.993  -10.573 1.00 93.19 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? -14.269 30.556  -10.852 1.00 92.94 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? -15.234 31.738  -10.968 1.00 93.02 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? -15.983 31.823  -11.937 1.00 92.17 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? -14.712 29.582  -9.754  1.00 92.27 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? -15.153 32.699  -10.052 1.00 92.51 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? -15.975 33.912  -10.110 1.00 92.10 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? -15.772 34.687  -11.419 1.00 92.34 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? -16.749 35.085  -12.055 1.00 91.01 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? -15.662 34.798  -8.899  1.00 90.77 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? -16.398 36.105  -8.901  1.00 87.23 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? -17.663 36.293  -8.487  1.00 78.64 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? -15.935 37.404  -9.396  1.00 83.04 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? -18.025 37.625  -8.688  1.00 78.77 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? -16.994 38.336  -9.248  1.00 82.27 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? -14.727 37.873  -9.963  1.00 76.08 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? -16.871 39.685  -9.661  1.00 78.05 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? -14.604 39.210  -10.368 1.00 71.77 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? -15.668 40.110  -10.221 1.00 72.32 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? -14.527 34.867  -11.857 1.00 92.73 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? -14.227 35.565  -13.108 1.00 93.01 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? -14.849 34.850  -14.315 1.00 93.24 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? -15.509 35.487  -15.138 1.00 92.04 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? -12.699 35.699  -13.254 1.00 92.36 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? -12.260 36.436  -14.539 1.00 85.83 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? -12.667 37.913  -14.517 1.00 78.94 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? -10.748 36.360  -14.697 1.00 78.57 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? -14.676 33.537  -14.413 1.00 93.54 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? -15.233 32.741  -15.511 1.00 93.40 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? -16.764 32.722  -15.482 1.00 93.32 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? -17.402 32.895  -16.517 1.00 92.06 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? -14.673 31.315  -15.462 1.00 92.73 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? -13.170 31.265  -15.773 1.00 90.39 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? -12.513 29.604  -16.067 1.00 89.51 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? -12.709 28.861  -14.435 1.00 80.02 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? -17.360 32.593  -14.314 1.00 92.73 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? -18.806 32.517  -14.159 1.00 92.00 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? -19.503 33.823  -14.557 1.00 91.96 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? -20.503 33.808  -15.277 1.00 90.16 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? -19.102 32.130  -12.707 1.00 90.52 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? -20.578 31.781  -12.490 1.00 84.29 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? -20.870 31.409  -11.043 1.00 82.90 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? -19.992 31.223  -10.214 1.00 75.95 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? -22.127 31.313  -10.683 1.00 73.27 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? -18.959 34.964  -14.138 1.00 92.15 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? -19.528 36.280  -14.472 1.00 91.30 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? -19.446 36.565  -15.972 1.00 91.11 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? -20.377 37.134  -16.552 1.00 88.67 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? -18.830 37.383  -13.652 1.00 89.76 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? -19.190 38.795  -14.126 1.00 79.15 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? -19.246 37.290  -12.179 1.00 79.47 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? -18.362 36.175  -16.621 1.00 91.69 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? -18.148 36.419  -18.053 1.00 91.14 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? -18.904 35.421  -18.925 1.00 90.92 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? -19.713 35.825  -19.771 1.00 88.10 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? -16.653 36.433  -18.397 1.00 90.07 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? -16.006 35.269  -17.942 1.00 80.47 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? -15.936 37.626  -17.773 1.00 80.57 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? -18.716 34.139  -18.703 1.00 92.44 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? -19.253 33.062  -19.542 1.00 92.16 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? -20.722 32.740  -19.240 1.00 91.39 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? -21.442 32.278  -20.121 1.00 87.22 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? -18.382 31.811  -19.377 1.00 91.11 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? -16.917 32.071  -19.752 1.00 88.32 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? -15.804 30.668  -19.517 1.00 87.73 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? -16.374 29.584  -20.846 1.00 80.40 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? -21.192 33.029  -18.026 1.00 89.48 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? -22.550 32.706  -17.583 1.00 89.03 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? -22.769 31.219  -17.311 1.00 89.96 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? -23.897 30.744  -17.416 1.00 85.85 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? -21.694 30.503  -17.003 1.00 91.18 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? -21.740 29.105  -16.561 1.00 91.46 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? -22.224 29.009  -15.112 1.00 91.17 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? -22.256 30.005  -14.388 1.00 88.21 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? -20.363 28.447  -16.730 1.00 90.54 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? -19.358 29.262  -16.164 1.00 82.02 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? -20.011 28.274  -18.206 1.00 82.15 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? -22.627 27.811  -14.691 1.00 91.14 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? -23.110 27.583  -13.323 1.00 91.25 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? -21.954 27.539  -12.320 1.00 91.83 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? -20.796 27.360  -12.686 1.00 89.80 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? -23.972 26.324  -13.227 1.00 89.68 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? -23.208 25.186  -13.498 1.00 79.27 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? -25.147 26.355  -14.204 1.00 77.95 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? -22.259 27.728  -11.042 1.00 90.15 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? -21.221 27.820  -10.017 1.00 89.88 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? -20.442 26.510  -9.833  1.00 91.00 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? -19.217 26.523  -9.771  1.00 89.46 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? -21.869 28.275  -8.708  1.00 87.39 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? -21.144 25.382  -9.778  1.00 91.30 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? -20.558 24.066  -9.498  1.00 91.65 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? -19.610 23.596  -10.597 1.00 92.34 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? -18.466 23.265  -10.304 1.00 90.79 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? -21.657 23.021  -9.287  1.00 90.22 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? -22.617 23.111  -10.324 1.00 79.65 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? -22.396 23.251  -7.973  1.00 79.87 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? -20.028 23.636  -11.864 1.00 93.31 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? -19.178 23.236  -12.990 1.00 93.43 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? -17.940 24.131  -13.109 1.00 94.13 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? -16.841 23.651  -13.350 1.00 93.28 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? -19.999 23.224  -14.297 1.00 91.77 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? -20.475 24.609  -14.765 1.00 88.81 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? -21.350 24.601  -16.025 1.00 89.59 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? -21.904 25.660  -16.393 1.00 84.08 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? -21.475 23.562  -16.699 1.00 86.27 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? -18.107 25.435  -12.873 1.00 93.87 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? -17.019 26.409  -12.984 1.00 94.20 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? -15.995 26.245  -11.863 1.00 94.49 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? -14.800 26.369  -12.102 1.00 93.61 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? -17.559 27.843  -12.992 1.00 93.77 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? -18.620 27.982  -13.904 1.00 84.28 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? -16.501 28.845  -13.426 1.00 84.30 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? -16.447 25.938  -10.655 1.00 93.41 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? -15.566 25.643  -9.523  1.00 93.14 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? -14.730 24.382  -9.758  1.00 93.52 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? -13.539 24.399  -9.475  1.00 92.74 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? -16.392 25.495  -8.237  1.00 92.05 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? -16.845 26.836  -7.633  1.00 86.62 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? -17.906 26.587  -6.562  1.00 81.82 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? -15.680 27.575  -6.979  1.00 81.81 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? -15.326 23.333  -10.316 1.00 94.21 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? -14.594 22.107  -10.646 1.00 94.30 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? -13.493 22.374  -11.677 1.00 94.55 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? -12.338 22.046  -11.441 1.00 93.66 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? -15.561 21.036  -11.146 1.00 93.89 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? -14.879 19.811  -11.320 1.00 87.57 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? -13.820 23.058  -12.771 1.00 95.50 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? -12.839 23.400  -13.816 1.00 95.76 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? -11.744 24.340  -13.297 1.00 95.68 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? -10.577 24.156  -13.627 1.00 94.37 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? -13.541 23.994  -15.048 1.00 95.16 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? -12.547 24.466  -16.108 1.00 88.77 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? -14.439 22.951  -15.712 1.00 87.47 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? -12.088 25.309  -12.460 1.00 94.84 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? -11.089 26.162  -11.820 1.00 94.61 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? -10.174 25.367  -10.870 1.00 94.47 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? -8.979  25.629  -10.815 1.00 92.97 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? -11.802 27.303  -11.089 1.00 94.10 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? -10.715 24.384  -10.171 1.00 93.85 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? -9.943  23.462  -9.342  1.00 93.18 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? -8.954  22.620  -10.145 1.00 93.19 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? -7.813  22.458  -9.719  1.00 91.71 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? -9.351  22.176  -11.346 1.00 94.51 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? -8.487  21.376  -12.228 1.00 94.50 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? -7.186  22.074  -12.663 1.00 94.34 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? -6.278  21.391  -13.119 1.00 92.21 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? -9.272  20.939  -13.470 1.00 93.99 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? -10.254 19.810  -13.220 1.00 93.04 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? -11.426 19.908  -13.520 1.00 81.54 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? -9.792  18.691  -12.721 1.00 81.83 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? -7.060  23.388  -12.508 1.00 93.86 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? -5.780  24.085  -12.732 1.00 93.34 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? -4.703  23.585  -11.752 1.00 92.80 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? -3.520  23.578  -12.082 1.00 90.47 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? -5.976  25.614  -12.601 1.00 92.90 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? -6.986  26.137  -13.647 1.00 89.75 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? -4.644  26.370  -12.739 1.00 89.82 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? -7.377  27.603  -13.459 1.00 86.31 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? -5.114  23.178  -10.561 1.00 91.98 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? -4.209  22.867  -9.452  1.00 90.87 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? -4.250  21.404  -9.016  1.00 90.06 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? -3.233  20.878  -8.562  1.00 86.78 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? -4.564  23.766  -8.268  1.00 90.39 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? -4.570  25.242  -8.587  1.00 91.08 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? -3.361  25.925  -8.802  1.00 87.20 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? -5.786  25.939  -8.692  1.00 87.32 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? -3.363  27.292  -9.112  1.00 86.38 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? -5.795  27.308  -9.000  1.00 86.01 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? -4.584  27.986  -9.211  1.00 88.54 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? -5.409  20.771  -9.112  1.00 89.61 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? -5.622  19.387  -8.690  1.00 88.58 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? -6.138  18.534  -9.835  1.00 88.56 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? -6.683  19.007  -10.825 1.00 85.91 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? -6.532  19.267  -7.459  1.00 86.42 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? -5.834  19.843  -6.239  1.00 79.42 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? -7.900  19.939  -7.633  1.00 79.41 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? -5.973  17.271  -9.644  1.00 86.15 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? -6.220  16.220  -10.598 1.00 86.62 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? -7.709  16.035  -10.944 1.00 87.94 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? -8.611  16.601  -10.332 1.00 85.13 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? -5.603  14.996  -9.958  1.00 83.53 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? -6.286  14.666  -8.777  1.00 75.54 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? -7.947  15.209  -11.962 1.00 88.39 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? -9.283  14.922  -12.483 1.00 88.96 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? -10.228 14.245  -11.475 1.00 89.62 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? -11.441 14.362  -11.609 1.00 86.74 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? -9.135  14.090  -13.771 1.00 86.68 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? -8.450  12.738  -13.545 1.00 83.52 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? -8.160  11.951  -14.820 1.00 83.46 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? -8.761  12.133  -15.865 1.00 74.29 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? -7.235  11.022  -14.765 1.00 75.22 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? -9.695  13.554  -10.466 1.00 86.69 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? -10.499 12.910  -9.416  1.00 85.07 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? -10.615 13.746  -8.143  1.00 85.34 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? -11.542 13.552  -7.362  1.00 81.91 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? -9.976  11.517  -9.057  1.00 82.85 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? -8.671  11.572  -8.537  1.00 76.59 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? -10.001 10.563  -10.245 1.00 74.15 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? -9.716  14.709  -7.944  1.00 86.49 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? -9.718  15.590  -6.771  1.00 85.28 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? -10.591 16.837  -6.973  1.00 87.01 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? -11.283 17.260  -6.044  1.00 85.81 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? -8.281  16.007  -6.436  1.00 82.68 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? -7.421  14.843  -5.919  1.00 77.06 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? -5.937  15.218  -5.798  1.00 70.39 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? -5.252  14.633  -4.937  1.00 62.09 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? -5.473  16.083  -6.577  1.00 63.60 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? -10.616 17.409  -8.175  1.00 87.88 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? -11.442 18.584  -8.439  1.00 89.21 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? -12.950 18.350  -8.188  1.00 89.96 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? -13.588 19.211  -7.577  1.00 88.30 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? -11.157 19.120  -9.843  1.00 89.08 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? -13.542 17.196  -8.551  1.00 89.21 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? -14.938 16.912  -8.205  1.00 89.42 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? -15.201 16.814  -6.699  1.00 89.27 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? -16.319 17.087  -6.263  1.00 86.96 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? -15.286 15.604  -8.922  1.00 88.58 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? -14.282 15.533  -10.062 1.00 86.64 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? -13.045 16.192  -9.465  1.00 89.03 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? -14.193 16.484  -5.881  1.00 87.52 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? -14.351 16.469  -4.419  1.00 84.48 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? -14.691 17.856  -3.863  1.00 84.92 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? -15.440 17.949  -2.894  1.00 83.46 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? -13.086 15.928  -3.727  1.00 82.07 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? -12.822 14.431  -3.921  1.00 76.43 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? -11.411 14.081  -3.449  1.00 70.73 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? -13.808 13.593  -3.101  1.00 70.94 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? -14.222 18.924  -4.510  1.00 86.46 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? -14.529 20.307  -4.119  1.00 85.44 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? -16.031 20.618  -4.171  1.00 86.41 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? -16.516 21.471  -3.425  1.00 84.71 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? -13.777 21.282  -5.043  1.00 84.25 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? -12.243 21.182  -5.017  1.00 81.38 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? -11.659 22.083  -6.106  1.00 76.52 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? -11.671 21.621  -3.672  1.00 76.27 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? -16.763 19.919  -5.042  1.00 87.80 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? -18.203 20.090  -5.282  1.00 88.11 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? -19.006 18.811  -4.998  1.00 87.95 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? -20.156 18.697  -5.422  1.00 85.48 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? -18.458 20.620  -6.707  1.00 87.80 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? -17.907 19.667  -7.791  1.00 84.37 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? -17.879 22.033  -6.867  1.00 81.01 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? -18.564 19.877  -9.153  1.00 81.05 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? -18.430 17.872  -4.270  1.00 86.69 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? -19.021 16.549  -3.993  1.00 85.68 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? -20.489 16.579  -3.545  1.00 86.38 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? -21.262 15.767  -4.049  1.00 84.60 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? -18.129 15.814  -2.974  1.00 83.08 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? -18.627 14.399  -2.662  1.00 76.67 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? -17.682 13.698  -1.686  1.00 74.00 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? -18.149 12.339  -1.379  1.00 67.74 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? -17.564 11.463  -0.577  1.00 62.03 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? -16.475 11.750  0.080   1.00 57.14 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? -18.065 10.277  -0.428  1.00 54.47 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? -20.918 17.484  -2.654  1.00 85.71 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? -22.318 17.517  -2.214  1.00 84.02 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? -23.312 17.820  -3.339  1.00 85.34 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? -24.481 17.472  -3.234  1.00 83.13 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? -22.384 18.604  -1.131  1.00 81.48 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? -20.947 18.739  -0.648  1.00 79.49 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? -20.146 18.471  -1.917  1.00 81.70 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? -22.855 18.465  -4.405  1.00 88.44 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? -23.699 18.918  -5.511  1.00 88.68 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? -23.666 17.975  -6.714  1.00 89.53 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? -24.554 18.033  -7.559  1.00 87.50 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? -23.267 20.331  -5.905  1.00 87.37 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? -23.185 21.292  -4.735  1.00 87.19 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? -24.357 21.747  -4.100  1.00 82.13 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? -21.930 21.701  -4.240  1.00 82.36 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? -24.285 22.598  -2.985  1.00 80.80 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? -21.844 22.552  -3.125  1.00 80.11 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? -23.025 22.997  -2.497  1.00 82.99 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? -22.943 23.820  -1.404  1.00 81.08 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? -22.685 17.088  -6.790  1.00 90.35 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? -22.427 16.237  -7.953  1.00 90.62 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? -23.617 15.333  -8.328  1.00 90.85 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? -23.848 15.077  -9.508  1.00 89.40 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? -21.151 15.425  -7.665  1.00 89.90 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? -20.585 14.663  -8.874  1.00 86.92 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? -20.096 15.602  -9.970  1.00 81.22 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? -19.398 13.806  -8.433  1.00 80.75 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? -24.394 14.891  -7.346  1.00 90.37 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? -25.578 14.065  -7.588  1.00 89.62 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? -26.690 14.810  -8.349  1.00 89.77 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? -27.417 14.202  -9.135  1.00 86.73 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? -26.088 13.554  -6.234  1.00 87.97 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? -26.794 16.120  -8.143  1.00 90.39 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? -27.859 16.970  -8.677  1.00 89.69 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? -27.470 17.725  -9.957  1.00 90.23 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? -28.277 18.486  -10.499 1.00 87.35 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? -28.289 17.952  -7.583  1.00 87.48 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? -29.213 17.339  -6.533  1.00 82.42 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? -30.213 16.709  -6.949  1.00 74.45 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? -29.012 17.626  -5.340  1.00 74.08 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? -26.251 17.548  -10.450 1.00 91.64 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? -25.774 18.214  -11.663 1.00 92.12 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? -26.443 17.652  -12.922 1.00 92.58 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? -26.716 16.455  -13.018 1.00 91.03 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? -24.249 18.108  -11.770 1.00 91.23 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? -23.537 18.909  -10.678 1.00 87.87 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? -21.725 18.801  -10.734 1.00 86.14 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? -21.393 19.952  -12.083 1.00 77.95 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? -26.652 18.516  -13.913 1.00 93.21 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? -27.155 18.110  -15.230 1.00 93.30 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? -26.097 17.318  -16.002 1.00 93.76 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? -24.906 17.358  -15.686 1.00 92.34 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? -27.636 19.310  -16.057 1.00 92.12 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? -26.564 20.055  -16.558 1.00 81.94 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? -28.553 20.249  -15.275 1.00 81.17 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? -26.504 16.612  -17.061 1.00 93.75 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? -25.551 15.893  -17.916 1.00 94.26 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? -24.520 16.832  -18.564 1.00 94.69 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? -23.364 16.460  -18.725 1.00 93.45 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? -26.306 15.114  -19.004 1.00 93.40 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? -27.111 13.900  -18.498 1.00 90.59 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? -27.917 13.311  -19.648 1.00 83.19 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? -26.203 12.804  -17.945 1.00 82.27 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? -24.923 18.056  -18.913 1.00 94.63 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? -24.018 19.079  -19.452 1.00 94.86 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? -22.993 19.532  -18.409 1.00 95.20 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? -21.808 19.629  -18.711 1.00 93.94 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? -24.840 20.267  -19.951 1.00 93.95 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? -24.026 21.306  -20.448 1.00 85.92 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? -23.422 19.750  -17.175 1.00 95.18 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? -22.532 20.106  -16.065 1.00 95.11 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? -21.554 18.966  -15.735 1.00 95.59 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? -20.364 19.211  -15.564 1.00 94.84 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? -23.361 20.462  -14.825 1.00 94.13 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? -24.123 21.784  -14.980 1.00 90.64 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? -25.024 22.097  -13.780 1.00 89.63 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? -25.194 23.296  -13.470 1.00 83.14 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? -25.566 21.158  -13.158 1.00 84.13 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? -22.017 17.722  -15.729 1.00 95.58 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? -21.140 16.557  -15.539 1.00 95.78 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? -20.122 16.450  -16.676 1.00 95.95 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? -18.944 16.214  -16.422 1.00 95.16 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? -21.956 15.259  -15.399 1.00 95.01 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? -21.055 14.026  -15.311 1.00 90.43 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? -22.809 15.267  -14.125 1.00 90.31 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? -20.536 16.694  -17.924 1.00 96.49 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? -19.617 16.715  -19.065 1.00 96.73 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? -18.548 17.810  -18.925 1.00 96.65 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? -17.397 17.583  -19.292 1.00 96.11 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? -20.417 16.880  -20.358 1.00 96.74 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? -19.574 16.832  -21.599 1.00 96.65 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? -18.842 17.875  -22.126 1.00 86.43 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? -19.377 15.750  -22.422 1.00 86.57 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? -18.229 17.429  -23.234 1.00 90.05 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? -18.534 16.146  -23.445 1.00 91.58 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? -18.888 18.967  -18.365 1.00 96.41 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? -17.915 20.028  -18.057 1.00 96.40 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? -16.911 19.569  -17.000 1.00 96.46 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? -15.714 19.749  -17.200 1.00 95.50 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? -18.617 21.320  -17.608 1.00 95.57 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? -17.631 22.361  -17.068 1.00 91.03 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? -19.354 21.972  -18.773 1.00 90.79 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? -17.372 18.950  -15.926 1.00 96.25 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? -16.498 18.414  -14.867 1.00 96.01 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? -15.494 17.412  -15.442 1.00 95.92 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? -14.294 17.535  -15.200 1.00 94.92 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? -17.335 17.776  -13.739 1.00 95.22 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? -16.475 17.033  -12.710 1.00 91.02 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? -18.125 18.838  -12.973 1.00 91.24 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? -15.959 16.475  -16.260 1.00 96.40 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? -15.097 15.471  -16.896 1.00 96.16 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? -14.127 16.096  -17.910 1.00 96.27 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? -12.950 15.761  -17.931 1.00 95.34 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? -15.962 14.398  -17.571 1.00 95.22 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? -16.830 13.625  -16.574 1.00 92.03 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? -17.914 12.388  -17.349 1.00 90.38 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? -16.772 11.000  -17.402 1.00 82.15 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? -14.600 17.027  -18.734 1.00 96.78 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? -13.759 17.723  -19.720 1.00 96.93 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? -12.660 18.541  -19.045 1.00 96.78 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? -11.527 18.517  -19.503 1.00 95.71 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? -14.593 18.637  -20.630 1.00 96.32 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? -15.583 17.893  -21.297 1.00 84.27 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? -13.754 19.308  -21.717 1.00 85.65 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? -12.977 19.222  -17.958 1.00 96.24 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? -11.992 19.955  -17.166 1.00 95.93 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? -10.877 19.050  -16.646 1.00 95.96 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? -9.704  19.382  -16.789 1.00 94.26 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? -11.239 17.881  -16.134 1.00 95.46 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? -10.270 16.876  -15.691 1.00 94.85 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? -9.352  16.369  -16.805 1.00 94.83 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? -8.155  16.212  -16.593 1.00 92.86 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? -9.890  16.177  -18.018 1.00 95.93 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? -9.087  15.740  -19.168 1.00 95.77 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? -8.243  16.851  -19.807 1.00 95.42 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? -7.247  16.559  -20.463 1.00 93.48 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? -10.007 15.120  -20.220 1.00 95.15 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? -10.587 13.776  -19.843 1.00 94.80 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? -9.751  12.746  -19.375 1.00 90.18 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? -11.963 13.534  -19.985 1.00 89.70 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? -10.280 11.490  -19.041 1.00 88.82 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? -12.506 12.283  -19.654 1.00 88.14 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? -11.659 11.266  -19.179 1.00 91.62 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? -12.185 10.046  -18.847 1.00 89.72 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? -8.646  18.105  -19.657 1.00 95.92 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? -7.976  19.239  -20.287 1.00 95.77 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? -6.781  19.789  -19.494 1.00 95.56 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? -6.050  20.637  -20.006 1.00 92.81 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? -9.023  20.324  -20.531 1.00 94.85 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? -6.593  19.332  -18.266 1.00 95.17 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? -5.592  19.852  -17.329 1.00 94.63 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? -4.740  18.731  -16.735 1.00 94.08 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? -5.062  17.551  -16.864 1.00 91.56 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? -6.271  20.656  -16.212 1.00 93.61 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? -7.231  19.868  -15.549 1.00 86.06 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? -6.983  21.905  -16.728 1.00 85.39 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? -3.644  19.114  -16.100 1.00 93.10 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? -2.764  18.216  -15.346 1.00 91.77 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? -2.819  18.555  -13.855 1.00 90.10 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? -3.125  19.682  -13.470 1.00 84.31 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? -1.317  18.246  -15.886 1.00 90.15 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -0.698  19.662  -15.834 1.00 83.70 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -1.268  17.653  -17.302 1.00 81.21 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? 0.787   19.697  -16.179 1.00 79.10 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? -2.490  17.587  -13.012 1.00 89.39 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? -2.394  17.803  -11.575 1.00 87.39 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? -1.144  18.612  -11.210 1.00 87.46 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -0.079  18.427  -11.799 1.00 82.16 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? -2.389  16.445  -10.874 1.00 83.63 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? -1.242  19.437  -10.178 1.00 84.00 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? -0.096  20.173  -9.641  1.00 83.11 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? 1.068   19.265  -9.223  1.00 85.34 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? 2.224   19.595  -9.467  1.00 82.29 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? 0.781   18.088  -8.683  1.00 83.14 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? 1.816   17.113  -8.304  1.00 81.47 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? 2.678   16.661  -9.492  1.00 83.65 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? 3.886   16.490  -9.349  1.00 80.99 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? 1.170   15.896  -7.635  1.00 78.08 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? 0.158   15.343  -8.450  1.00 70.80 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? 2.084   16.533  -10.681 1.00 85.56 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? 2.799   16.174  -11.906 1.00 87.40 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? 3.504   17.371  -12.551 1.00 89.16 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? 4.550   17.190  -13.168 1.00 87.58 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? 1.832   15.513  -12.896 1.00 85.47 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? 1.266   14.165  -12.418 1.00 82.71 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? 0.314   13.619  -13.472 1.00 76.02 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? 2.366   13.129  -12.185 1.00 75.89 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? 2.987   18.580  -12.374 1.00 89.00 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? 3.625   19.807  -12.864 1.00 89.92 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? 5.079   19.902  -12.376 1.00 91.18 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? 5.978   20.167  -13.168 1.00 89.85 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? 2.790   21.017  -12.396 1.00 88.38 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? 3.261   22.370  -12.975 1.00 84.38 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? 2.848   22.515  -14.428 1.00 75.57 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? 2.639   23.526  -12.201 1.00 75.55 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? 5.313   19.604  -11.104 1.00 87.63 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? 6.660   19.562  -10.538 1.00 86.78 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? 7.584   18.551  -11.227 1.00 88.35 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? 8.738   18.866  -11.515 1.00 87.00 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? 7.059   17.375  -11.555 1.00 88.56 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? 7.823   16.369  -12.288 1.00 88.76 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? 8.195   16.854  -13.700 1.00 89.88 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? 9.353   16.756  -14.096 1.00 88.78 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? 7.032   15.059  -12.328 1.00 87.73 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? 7.254   17.448  -14.430 1.00 92.92 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? 7.513   17.942  -15.788 1.00 93.54 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? 8.504   19.110  -15.810 1.00 93.63 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? 9.378   19.156  -16.674 1.00 92.10 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? 6.193   18.310  -16.471 1.00 93.38 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? 5.159   17.199  -16.536 1.00 93.64 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? 5.546   15.847  -16.625 1.00 88.60 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? 3.789   17.513  -16.493 1.00 88.77 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? 4.583   14.822  -16.643 1.00 88.27 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? 2.818   16.496  -16.513 1.00 87.45 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? 3.219   15.150  -16.577 1.00 91.42 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? 2.285   14.149  -16.570 1.00 90.19 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? 8.439   20.002  -14.831 1.00 92.52 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? 9.451   21.054  -14.663 1.00 92.07 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? 10.836  20.432  -14.418 1.00 91.97 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? 11.821  20.884  -14.995 1.00 90.67 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? 9.044   22.029  -13.537 1.00 91.58 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? 7.784   22.826  -13.952 1.00 88.32 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? 10.189  23.007  -13.211 1.00 87.88 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? 7.119   23.584  -12.801 1.00 83.34 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? 10.909  19.362  -13.626 1.00 90.61 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? 12.175  18.666  -13.374 1.00 89.17 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? 12.761  17.959  -14.605 1.00 89.84 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? 13.972  17.790  -14.682 1.00 87.72 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? 12.028  17.681  -12.214 1.00 87.36 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? 11.433  16.469  -12.621 1.00 78.50 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? 11.936  17.616  -15.590 1.00 91.07 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? 12.418  17.130  -16.889 1.00 90.84 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? 13.083  18.228  -17.735 1.00 91.24 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? 13.623  17.941  -18.802 1.00 88.59 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? 11.269  16.499  -17.683 1.00 89.44 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? 10.588  15.284  -17.088 1.00 90.16 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? 11.196  14.495  -16.101 1.00 84.26 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? 9.330   14.903  -17.594 1.00 84.51 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? 10.551  13.347  -15.614 1.00 83.37 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? 8.684   13.757  -17.114 1.00 82.96 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? 9.294   12.981  -16.122 1.00 85.55 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? 13.030  19.473  -17.286 1.00 90.62 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? 13.492  20.630  -18.043 1.00 91.09 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? 12.446  21.206  -18.997 1.00 92.41 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? 12.783  22.079  -19.796 1.00 89.65 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? 11.189  20.745  -18.928 1.00 93.44 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? 10.090  21.360  -19.685 1.00 93.87 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? 9.862   22.784  -19.165 1.00 93.63 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? 9.947   23.033  -17.965 1.00 92.35 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? 8.812   20.503  -19.615 1.00 93.66 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? 9.037   19.046  -20.068 1.00 90.46 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? 7.679   21.121  -20.456 1.00 90.73 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? 9.566   18.871  -21.496 1.00 85.86 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? 9.569   23.707  -20.080 1.00 92.70 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? 9.387   25.117  -19.747 1.00 92.34 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? 8.242   25.327  -18.743 1.00 93.00 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? 7.063   25.129  -19.047 1.00 91.27 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? 9.166   25.915  -21.038 1.00 90.17 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? 8.883   27.391  -20.771 1.00 86.54 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? 9.379   27.919  -19.748 1.00 78.94 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? 8.110   27.969  -21.557 1.00 79.42 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? 8.604   25.755  -17.544 1.00 92.29 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? 7.659   25.990  -16.459 1.00 92.20 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? 6.640   27.081  -16.800 1.00 92.58 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? 5.461   26.955  -16.473 1.00 91.22 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? 8.459   26.344  -15.199 1.00 90.78 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? 7.074   28.120  -17.506 1.00 92.38 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? 6.203   29.221  -17.942 1.00 92.02 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? 5.094   28.712  -18.854 1.00 92.76 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? 3.917   28.999  -18.625 1.00 91.61 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? 7.013   30.295  -18.678 1.00 90.27 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? 8.161   30.637  -17.937 1.00 78.20 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? 6.213   31.573  -18.885 1.00 76.55 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? 5.450   27.903  -19.846 1.00 93.22 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? 4.496   27.298  -20.774 1.00 94.02 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? 3.545   26.319  -20.079 1.00 94.68 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? 2.349   26.339  -20.353 1.00 93.58 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? 5.241   26.595  -21.908 1.00 93.38 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? 5.936   27.545  -22.698 1.00 86.51 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? 4.030   25.510  -19.138 1.00 94.70 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? 3.191   24.585  -18.364 1.00 94.97 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? 2.158   25.313  -17.493 1.00 95.07 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? 0.988   24.927  -17.461 1.00 94.04 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? 4.080   23.697  -17.478 1.00 94.60 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? 4.811   22.574  -18.226 1.00 92.76 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? 5.818   21.920  -17.283 1.00 88.37 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? 3.843   21.493  -18.702 1.00 87.95 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? 2.571   26.376  -16.812 1.00 94.59 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? 1.670   27.189  -15.984 1.00 93.97 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? 0.637   27.891  -16.873 1.00 94.22 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? -0.564  27.830  -16.593 1.00 93.56 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? 2.473   28.196  -15.130 1.00 92.94 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? 3.385   27.467  -14.119 1.00 88.98 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? 1.526   29.138  -14.359 1.00 88.32 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? 4.496   28.371  -13.571 1.00 81.46 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? 1.083   28.503  -17.966 1.00 94.59 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? 0.199   29.159  -18.923 1.00 94.89 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? -0.820  28.178  -19.522 1.00 95.36 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? -2.016  28.466  -19.523 1.00 94.45 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? 1.053   29.819  -20.009 1.00 94.22 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? -0.373  27.000  -19.943 1.00 95.55 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? -1.239  25.961  -20.487 1.00 95.83 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? -2.303  25.513  -19.477 1.00 95.99 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? -3.478  25.413  -19.828 1.00 94.84 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? -0.377  24.778  -20.939 1.00 95.48 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? -1.916  25.319  -18.217 1.00 95.39 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? -2.836  24.913  -17.148 1.00 94.88 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? -3.925  25.961  -16.890 1.00 95.23 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? -5.101  25.625  -16.794 1.00 93.89 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? -2.065  24.640  -15.852 1.00 93.79 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? -1.116  23.612  -16.048 1.00 82.94 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? -3.554  27.239  -16.840 1.00 95.10 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? -4.513  28.336  -16.612 1.00 95.04 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? -5.396  28.576  -17.842 1.00 95.50 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? -6.608  28.740  -17.708 1.00 94.48 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? -3.783  29.623  -16.181 1.00 93.81 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? -4.762  30.777  -15.953 1.00 85.73 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? -3.033  29.422  -14.857 1.00 86.11 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? -4.820  28.569  -19.046 1.00 95.96 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? -5.551  28.770  -20.301 1.00 96.20 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? -6.515  27.618  -20.618 1.00 96.58 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? -7.535  27.840  -21.268 1.00 95.83 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? -4.559  28.940  -21.458 1.00 95.61 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? -3.812  30.278  -21.432 1.00 92.83 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? -2.455  30.404  -22.639 1.00 91.56 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? -3.357  30.259  -24.200 1.00 84.10 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? -6.219  26.413  -20.153 1.00 96.34 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? -7.075  25.254  -20.376 1.00 96.35 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? -8.440  25.379  -19.683 1.00 96.67 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? -9.438  24.921  -20.236 1.00 95.51 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? -6.334  23.995  -19.923 1.00 95.46 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? -8.520  26.034  -18.527 1.00 96.27 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? -9.762  26.136  -17.759 1.00 96.22 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? -10.911 26.840  -18.518 1.00 96.55 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? -11.960 26.223  -18.723 1.00 95.67 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? -9.463  26.767  -16.395 1.00 95.51 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? -10.758 28.086  -19.004 1.00 96.71 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? -11.823 28.728  -19.785 1.00 96.74 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? -12.064 28.029  -21.126 1.00 96.88 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? -13.199 27.997  -21.603 1.00 95.90 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? -11.374 30.183  -19.965 1.00 95.84 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? -9.855  30.112  -19.871 1.00 94.17 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? -9.629  28.999  -18.857 1.00 96.42 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? -11.040 27.439  -21.727 1.00 96.99 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? -11.175 26.684  -22.968 1.00 97.11 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? -12.002 25.404  -22.769 1.00 97.30 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? -12.891 25.119  -23.572 1.00 96.40 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? -9.776  26.382  -23.519 1.00 96.59 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? -9.888  25.729  -25.207 1.00 94.31 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? -11.772 24.673  -21.682 1.00 97.05 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? -12.527 23.472  -21.339 1.00 97.04 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? -14.019 23.772  -21.145 1.00 97.13 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? -14.865 23.083  -21.715 1.00 96.08 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? -11.917 22.840  -20.084 1.00 96.51 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? -14.341 24.848  -20.430 1.00 96.88 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? -15.722 25.322  -20.302 1.00 96.64 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? -16.339 25.658  -21.665 1.00 96.71 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? -17.447 25.217  -21.968 1.00 95.48 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? -15.757 26.555  -19.383 1.00 95.63 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? -15.809 26.209  -17.889 1.00 91.82 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? -15.410 27.421  -17.060 1.00 84.74 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? -17.226 25.815  -17.474 1.00 84.28 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? -15.623 26.410  -22.498 1.00 96.72 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? -16.107 26.826  -23.810 1.00 96.68 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? -16.391 25.635  -24.737 1.00 96.79 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? -17.485 25.523  -25.291 1.00 95.62 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? -15.075 27.774  -24.430 1.00 95.93 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? -15.424 24.741  -24.884 1.00 97.08 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? -15.539 23.591  -25.781 1.00 97.09 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? -16.506 22.528  -25.249 1.00 96.91 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? -17.225 21.917  -26.034 1.00 95.57 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? -14.149 23.002  -26.062 1.00 96.68 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? -13.162 23.941  -26.789 1.00 95.44 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? -11.900 23.163  -27.136 1.00 91.13 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? -13.713 24.542  -28.078 1.00 90.73 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? -16.600 22.358  -23.939 1.00 96.84 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? -17.591 21.458  -23.349 1.00 96.70 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? -19.018 21.945  -23.607 1.00 96.57 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? -19.858 21.169  -24.057 1.00 95.02 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? -17.337 21.290  -21.856 1.00 95.98 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? -18.202 20.297  -21.358 1.00 86.37 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? -19.285 23.242  -23.437 1.00 96.16 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? -20.596 23.825  -23.775 1.00 95.72 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? -20.890 23.834  -25.282 1.00 95.67 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? -22.054 23.952  -25.665 1.00 93.73 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? -20.728 25.240  -23.188 1.00 94.71 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? -20.771 25.286  -21.649 1.00 91.30 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? -21.919 24.477  -21.035 1.00 89.06 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? -21.951 24.693  -19.524 1.00 87.21 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? -22.862 23.779  -18.809 1.00 83.37 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? -19.885 23.697  -26.128 1.00 96.16 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? -20.047 23.521  -27.571 1.00 96.03 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? -20.470 22.083  -27.919 1.00 95.91 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? -21.355 21.895  -28.747 1.00 94.05 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? -18.724 23.909  -28.256 1.00 95.39 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? -18.768 23.903  -29.796 1.00 93.94 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? -19.614 25.050  -30.333 1.00 88.85 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? -17.357 24.061  -30.351 1.00 88.72 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? -19.862 21.087  -27.291 1.00 96.23 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? -20.102 19.659  -27.585 1.00 96.00 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? -21.328 19.114  -26.851 1.00 95.46 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? -22.086 18.321  -27.412 1.00 93.02 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? -18.852 18.825  -27.240 1.00 95.06 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? -19.067 17.325  -27.459 1.00 88.76 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? -17.673 19.238  -28.126 1.00 88.76 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? -21.529 19.539  -25.613 1.00 95.24 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? -22.639 19.112  -24.762 1.00 95.28 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? -23.331 20.336  -24.145 1.00 94.80 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? -23.160 20.623  -22.963 1.00 92.19 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? -22.132 18.097  -23.734 1.00 94.47 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? -23.146 17.020  -23.403 1.00 93.78 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? -24.351 17.331  -22.743 1.00 88.40 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? -22.881 15.683  -23.764 1.00 88.15 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? -25.281 16.325  -22.445 1.00 87.05 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? -23.800 14.668  -23.464 1.00 86.70 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? -25.004 14.991  -22.804 1.00 89.52 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? -25.903 14.001  -22.508 1.00 87.54 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? -24.082 21.099  -24.946 1.00 94.56 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? -24.745 22.305  -24.469 1.00 94.32 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? -25.838 21.992  -23.447 1.00 93.76 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? -26.379 20.886  -23.403 1.00 89.71 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? -25.295 22.992  -25.721 1.00 92.43 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? -25.501 21.841  -26.695 1.00 89.75 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? -24.371 20.877  -26.351 1.00 92.83 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? -26.156 22.992  -22.648 1.00 91.94 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? -27.164 22.870  -21.601 1.00 91.53 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? -28.576 22.876  -22.189 1.00 91.18 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? -28.960 23.806  -22.900 1.00 87.15 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? -26.970 24.005  -20.584 1.00 89.42 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? -27.810 23.845  -19.308 1.00 85.39 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? -27.451 22.556  -18.585 1.00 85.24 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? -28.105 21.534  -18.876 1.00 77.09 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? -26.478 22.552  -17.800 1.00 79.04 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? -29.337 21.837  -21.889 1.00 91.25 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? -30.749 21.686  -22.281 1.00 90.62 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? -31.660 21.418  -21.086 1.00 90.12 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? -32.876 21.515  -21.204 1.00 83.82 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? -30.925 20.580  -23.340 1.00 88.13 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? -30.253 20.979  -24.659 1.00 77.47 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? -30.363 19.222  -22.897 1.00 78.03 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? -31.081 21.109  -19.944 1.00 89.08 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? -31.773 20.857  -18.686 1.00 88.16 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? -31.784 22.119  -17.806 1.00 88.05 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? -31.009 23.060  -17.997 1.00 83.98 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? -31.104 19.671  -17.967 1.00 85.35 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? -31.210 18.342  -18.743 1.00 78.88 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? -30.362 17.209  -18.137 1.00 77.42 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? -29.973 16.293  -18.899 1.00 69.21 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? -30.068 17.245  -16.920 1.00 72.70 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? -32.678 22.157  -16.813 1.00 86.48 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? -32.629 23.211  -15.804 1.00 86.39 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? -31.607 22.880  -14.722 1.00 86.88 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? -31.774 21.949  -13.932 1.00 82.06 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? -34.010 23.507  -15.200 1.00 82.89 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? -34.787 24.534  -16.039 1.00 71.10 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? -35.845 25.279  -15.220 1.00 63.22 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? -35.963 26.513  -15.441 1.00 54.86 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? -36.476 24.664  -14.335 1.00 57.43 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? -30.567 23.694  -14.648 1.00 85.58 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? -29.582 23.585  -13.581 1.00 85.36 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? -30.122 24.136  -12.261 1.00 85.80 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? -30.643 25.255  -12.191 1.00 81.43 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? -28.292 24.301  -13.968 1.00 82.28 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? -27.389 24.262  -12.878 1.00 74.74 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? -29.903 23.385  -11.201 1.00 84.62 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? -30.186 23.812  -9.820  1.00 83.34 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? -29.170 24.843  -9.296  1.00 83.17 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? -29.433 25.507  -8.299  1.00 76.65 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? -30.250 22.570  -8.910  1.00 80.10 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? -31.394 21.603  -9.288  1.00 73.79 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? -31.397 20.351  -8.401  1.00 69.43 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? -32.497 19.371  -8.839  1.00 61.25 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? -32.444 18.079  -8.113  1.00 54.70 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? -28.041 25.010  -9.981  1.00 84.14 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? -26.876 25.769  -9.504  1.00 82.64 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? -26.630 27.088  -10.255 1.00 81.42 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? -25.516 27.610  -10.259 1.00 75.02 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? -25.646 24.859  -9.534  1.00 80.94 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? -25.865 23.524  -8.857  1.00 81.74 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? -26.056 23.455  -7.465  1.00 76.45 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? -25.934 22.351  -9.628  1.00 76.92 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? -26.304 22.223  -6.848  1.00 74.77 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? -26.182 21.115  -9.014  1.00 74.20 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? -26.369 21.050  -7.624  1.00 76.52 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? -27.655 27.662  -10.877 1.00 78.99 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? -27.524 28.938  -11.609 1.00 75.59 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? -27.112 30.119  -10.728 1.00 74.15 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? -26.560 31.090  -11.234 1.00 65.63 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? -28.842 29.275  -12.323 1.00 70.75 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? -29.027 28.471  -13.616 1.00 64.98 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? -30.287 28.942  -14.345 1.00 61.23 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? -30.447 28.255  -15.641 1.00 54.77 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? -31.516 28.308  -16.423 1.00 48.54 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? -32.549 29.053  -16.139 1.00 46.23 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? -31.563 27.600  -17.511 1.00 43.25 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? -27.419 30.071  -9.439  1.00 71.20 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? -27.094 31.146  -8.500  1.00 68.41 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? -25.778 30.835  -7.791  1.00 68.06 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? -25.601 29.741  -7.274  1.00 60.91 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? -28.244 31.361  -7.506  1.00 62.02 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? -29.513 31.883  -8.199  1.00 55.09 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? -30.597 32.189  -7.162  1.00 50.76 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? -31.829 32.683  -7.796  1.00 45.29 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? -32.968 32.969  -7.179  1.00 39.24 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? -33.088 32.847  -5.885  1.00 37.95 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? -33.998 33.377  -7.857  1.00 34.88 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? -24.899 31.838  -7.727  1.00 64.76 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? -23.617 31.741  -7.000  1.00 62.21 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? -23.780 31.457  -5.506  1.00 63.43 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? -22.904 30.870  -4.878  1.00 57.18 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? -22.871 33.084  -7.103  1.00 55.62 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? -22.067 33.241  -8.387  1.00 49.16 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? -21.258 34.541  -8.415  1.00 44.76 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? -20.209 34.554  -9.091  1.00 40.19 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? -21.684 35.539  -7.783  1.00 39.72 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? -24.868 31.960  -4.938  1.00 61.08 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? -25.067 31.928  -3.501  1.00 59.02 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? -25.391 30.510  -3.025  1.00 61.05 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? -26.321 29.869  -3.506  1.00 53.96 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? -26.152 32.939  -3.093  1.00 51.05 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? -25.714 34.393  -3.351  1.00 44.14 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? -26.763 35.449  -2.970  1.00 38.66 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? -26.419 36.653  -3.056  1.00 33.95 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? -27.904 35.078  -2.618  1.00 34.19 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? -24.622 30.052  -2.051  1.00 65.56 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? -24.859 28.790  -1.354  1.00 65.02 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? -23.908 27.645  -1.697  1.00 69.53 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? -23.834 26.695  -0.914  1.00 63.30 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? -23.157 27.735  -2.794  1.00 71.37 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? -22.148 26.719  -3.116  1.00 73.16 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? -20.935 26.901  -2.206  1.00 75.02 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? -20.283 27.945  -2.223  1.00 71.50 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? -21.752 26.736  -4.601  1.00 69.47 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? -20.783 25.595  -4.913  1.00 63.30 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? -22.986 26.550  -5.497  1.00 64.19 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? -20.632 25.882  -1.415  1.00 74.02 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? -19.491 25.866  -0.498  1.00 74.34 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? -18.483 24.821  -0.959  1.00 75.98 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? -18.865 23.676  -1.198  1.00 71.11 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? -19.956 25.578  0.937   1.00 68.63 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? -20.840 26.700  1.504   1.00 61.19 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? -21.256 26.371  2.940   1.00 56.20 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? -22.163 27.474  3.492   1.00 48.78 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? -22.616 27.167  4.869   1.00 43.09 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? -17.211 25.209  -1.033  1.00 74.52 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? -16.131 24.257  -1.275  1.00 74.40 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? -15.914 23.380  -0.042  1.00 75.53 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? -15.970 23.863  1.092   1.00 70.56 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? -14.837 24.992  -1.652  1.00 70.62 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? -14.869 25.683  -3.023  1.00 68.12 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? -13.557 26.423  -3.254  1.00 63.15 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? -15.057 24.688  -4.165  1.00 63.76 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? -15.629 22.106  -0.288  1.00 73.08 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? -15.165 21.192  0.751   1.00 70.81 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? -13.722 21.520  1.124   1.00 71.83 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? -12.899 21.828  0.267   1.00 66.31 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? -15.289 19.714  0.337   1.00 65.08 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? -15.602 19.577  -1.034  1.00 58.68 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? -16.407 19.016  1.098   1.00 57.17 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? -13.419 21.470  2.414   1.00 70.33 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? -12.068 21.617  2.948   1.00 67.84 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? -11.490 20.239  3.278   1.00 68.33 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? -12.228 19.261  3.422   1.00 61.29 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? -12.085 22.564  4.152   1.00 62.15 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? -12.247 24.019  3.759   1.00 58.01 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? -11.112 24.840  3.613   1.00 53.62 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? -13.522 24.552  3.499   1.00 51.44 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? -11.249 26.178  3.212   1.00 45.68 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? -13.667 25.892  3.088   1.00 46.70 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? -12.527 26.699  2.947   1.00 45.78 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? -12.660 28.005  2.549   1.00 41.58 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? -10.173 20.164  3.378   1.00 66.95 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? -9.500  18.945  3.819   1.00 65.30 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? -9.800  18.620  5.283   1.00 68.48 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? -10.084 19.511  6.083   1.00 62.79 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? -9.681  17.353  5.624   1.00 69.68 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? -9.972  16.857  6.977   1.00 69.92 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? -8.792  16.992  7.958   1.00 73.24 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? -8.922  16.638  9.129   1.00 66.69 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? -10.460 15.404  6.886   1.00 62.46 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? -11.819 15.264  6.190   1.00 54.92 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? -12.698 16.120  6.446   1.00 48.66 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? -11.989 14.283  5.444   1.00 48.44 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? -7.646  17.497  7.492   1.00 71.78 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? -6.456  17.646  8.322   1.00 72.64 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? -6.703  18.628  9.482   1.00 75.12 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? -7.232  19.722  9.290   1.00 71.29 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? -5.279  18.080  7.453   1.00 68.25 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? -6.263  18.240  10.674  1.00 74.14 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? -6.494  19.019  11.896  1.00 74.52 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? -5.494  20.163  12.089  1.00 77.66 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? -5.769  21.120  12.813  1.00 71.60 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? -6.451  18.075  13.106  1.00 70.53 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? -7.514  16.966  13.052  1.00 65.87 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? -8.939  17.524  13.020  1.00 60.78 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? -9.310  18.370  13.813  1.00 54.60 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? -9.768  17.074  12.105  1.00 53.40 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? -4.317  20.057  11.494  1.00 81.50 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? -3.255  21.050  11.618  1.00 81.42 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? -2.330  21.046  10.391  1.00 84.42 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? -2.383  20.159  9.539   1.00 82.50 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? -2.504  20.809  12.941  1.00 78.21 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? -1.699  19.527  12.925  1.00 75.00 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? -0.649  19.458  12.325  1.00 67.72 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? -2.159  18.492  13.592  1.00 68.58 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? -1.457  22.038  10.330  1.00 84.78 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? -0.550  22.267  9.207   1.00 86.81 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? 0.444   21.114  8.992   1.00 88.57 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? 0.705   20.726  7.856   1.00 86.74 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? 0.196   23.585  9.487   1.00 84.32 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? 0.941   24.146  8.263   1.00 79.36 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? -0.046  24.785  7.289   1.00 72.24 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? 1.932   25.218  8.703   1.00 72.15 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? 0.984   20.572  10.078  1.00 85.35 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? 1.983   19.497  10.019  1.00 84.46 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? 1.336   18.173  9.610   1.00 85.88 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? 1.889   17.433  8.800   1.00 85.25 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? 2.726   19.380  11.364  1.00 82.94 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? 3.333   20.720  11.837  1.00 79.21 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? 3.820   18.302  11.302  1.00 77.96 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? 4.345   21.352  10.875  1.00 71.01 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? 0.134   17.910  10.097  1.00 86.38 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? -0.652  16.765  9.648   1.00 85.21 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? -0.996  16.867  8.161   1.00 86.52 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? -0.870  15.882  7.441   1.00 86.33 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? -1.925  16.666  10.489  1.00 83.35 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? -2.737  15.418  10.150  1.00 76.44 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? -4.146  15.466  10.726  1.00 71.23 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? -5.013  14.742  10.198  1.00 64.50 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? -4.384  16.214  11.704  1.00 67.54 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? -1.363  18.054  7.682   1.00 87.92 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? -1.617  18.269  6.264   1.00 88.14 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? -0.368  17.980  5.416   1.00 89.15 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? -0.458  17.286  4.404   1.00 88.50 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? -2.128  19.700  6.056   1.00 87.28 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? 0.800   18.435  5.864   1.00 88.91 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? 2.069   18.146  5.199   1.00 88.73 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? 2.379   16.639  5.172   1.00 89.49 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? 2.672   16.082  4.113   1.00 88.57 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? 3.180   18.943  5.899   1.00 88.51 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? 2.244   15.970  6.315   1.00 88.03 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? 2.469   14.524  6.436   1.00 87.00 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? 1.497   13.717  5.571   1.00 87.44 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? 1.902   12.797  4.866   1.00 86.71 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? 2.348   14.113  7.906   1.00 86.01 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? 2.622   12.735  8.061   1.00 77.10 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? 0.226   14.102  5.570   1.00 88.22 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? -0.812  13.458  4.758   1.00 86.68 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? -0.538  13.636  3.267   1.00 87.64 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? -0.606  12.668  2.518   1.00 86.37 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? -2.202  13.993  5.121   1.00 84.57 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? -2.454  13.787  6.487   1.00 74.35 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? -3.317  13.277  4.369   1.00 71.10 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? -0.156  14.835  2.841   1.00 88.13 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? 0.232   15.095  1.454   1.00 87.73 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? 1.417   14.240  0.998   1.00 89.17 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? 1.363   13.626  -0.066  1.00 88.25 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? 2.443   14.129  1.835   1.00 89.69 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? 3.581   13.255  1.565   1.00 89.84 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? 3.164   11.774  1.484   1.00 90.41 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? 3.531   11.080  0.539   1.00 89.24 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? 4.651   13.486  2.639   1.00 89.73 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? 2.341   11.307  2.424   1.00 89.01 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? 1.886   9.917   2.464   1.00 87.90 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? 1.012   9.533   1.257   1.00 88.21 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? 1.197   8.466   0.676   1.00 86.68 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? 1.149   9.686   3.789   1.00 86.12 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? 0.099   10.410  0.844   1.00 88.16 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? -0.750  10.195  -0.339  1.00 86.09 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? 0.102   10.092  -1.609  1.00 87.25 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? -0.159  9.253   -2.470  1.00 85.45 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? -1.812  11.312  -0.448  1.00 83.52 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? -2.856  11.177  0.687   1.00 74.21 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? -2.533  11.282  -1.812  1.00 71.28 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? -3.737  12.417  0.866   1.00 65.64 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? 1.158   10.896  -1.703  1.00 88.30 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? 2.026   10.897  -2.880  1.00 88.34 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? 2.749   9.570   -3.121  1.00 89.77 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? 3.072   9.266   -4.265  1.00 88.66 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? 3.047   12.030  -2.789  1.00 87.66 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 4.082   11.724  -1.885  1.00 82.37 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? 2.959   8.755   -2.092  1.00 89.84 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? 3.634   7.449   -2.223  1.00 90.64 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? 2.940   6.571   -3.253  1.00 90.86 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? 3.585   5.977   -4.113  1.00 90.05 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? 3.678   6.709   -0.874  1.00 90.08 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? 4.239   5.290   -1.015  1.00 82.16 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? 4.561   7.447   0.128   1.00 83.29 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? 1.623   6.515   -3.184  1.00 88.56 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? 0.824   5.703   -4.100  1.00 86.94 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? 0.913   6.237   -5.536  1.00 87.63 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? 1.057   5.462   -6.473  1.00 85.91 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -0.611  5.636   -3.549  1.00 84.61 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -1.413  4.523   -4.219  1.00 74.50 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -2.842  4.465   -3.686  1.00 68.38 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -3.649  3.369   -4.393  1.00 58.23 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? -5.070  3.371   -3.986  1.00 50.64 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? 0.899   7.548   -5.690  1.00 86.35 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? 1.063   8.213   -6.991  1.00 85.12 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? 2.445   7.920   -7.580  1.00 86.93 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? 2.545   7.478   -8.721  1.00 86.75 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? 0.836   9.734   -6.872  1.00 83.26 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? 0.999   10.438  -8.218  1.00 78.17 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -0.568  10.048  -6.341  1.00 77.90 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? 3.496   8.093   -6.791  1.00 89.73 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? 4.882   7.827   -7.202  1.00 90.97 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? 5.081   6.368   -7.617  1.00 91.72 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? 5.651   6.106   -8.674  1.00 91.23 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? 5.841   8.222   -6.064  1.00 90.55 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? 7.263   7.696   -6.263  1.00 82.31 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? 5.928   9.744   -5.950  1.00 83.50 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? 4.574   5.428   -6.828  1.00 89.65 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? 4.664   4.008   -7.145  1.00 90.30 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? 3.949   3.663   -8.460  1.00 90.97 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? 4.495   2.953   -9.300  1.00 89.67 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? 4.099   3.214   -5.966  1.00 89.65 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? 2.762   4.217   -8.680  1.00 88.18 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? 2.031   4.038   -9.928  1.00 86.70 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? 2.745   4.648   -11.126 1.00 87.64 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? 2.757   4.044   -12.191 1.00 86.92 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? 0.630   4.634   -9.792  1.00 85.29 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? -0.382  3.619   -9.313  1.00 77.08 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? -0.084  2.541   -8.841  1.00 68.37 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -1.647  3.939   -9.482  1.00 68.22 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? 3.345   5.819   -10.965 1.00 87.70 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? 4.122   6.450   -12.033 1.00 86.24 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? 5.296   5.554   -12.423 1.00 87.53 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? 5.447   5.250   -13.601 1.00 87.72 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? 4.573   7.870   -11.631 1.00 86.15 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? 3.356   8.819   -11.610 1.00 84.05 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? 5.640   8.411   -12.603 1.00 82.59 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? 3.628   10.150  -10.911 1.00 77.80 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? 6.067   5.090   -11.448 1.00 89.73 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? 7.199   4.210   -11.711 1.00 90.58 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? 6.768   2.905   -12.406 1.00 91.63 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? 7.335   2.538   -13.433 1.00 91.22 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? 7.924   3.942   -10.390 1.00 90.73 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? 5.722   2.248   -11.896 1.00 91.01 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? 5.219   1.006   -12.475 1.00 91.37 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? 4.693   1.193   -13.904 1.00 91.90 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? 5.039   0.425   -14.798 1.00 90.67 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? 4.134   0.447   -11.553 1.00 90.98 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? 3.892   2.235   -14.144 1.00 89.99 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? 3.376   2.524   -15.476 1.00 88.68 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? 4.486   2.901   -16.453 1.00 89.34 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? 4.437   2.489   -17.604 1.00 87.70 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? 2.323   3.634   -15.407 1.00 87.33 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? 0.958   3.105   -15.016 1.00 82.31 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? 0.224   2.585   -15.837 1.00 72.98 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? 0.570   3.231   -13.775 1.00 72.58 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? 5.497   3.636   -16.000 1.00 90.53 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? 6.624   4.006   -16.847 1.00 89.60 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? 7.418   2.768   -17.282 1.00 90.95 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? 7.666   2.599   -18.471 1.00 90.66 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? 7.481   5.035   -16.098 1.00 88.77 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? 8.565   5.695   -16.965 1.00 82.37 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? 7.974   6.529   -18.098 1.00 76.57 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? 9.392   6.628   -16.086 1.00 77.76 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? 7.722   1.866   -16.349 1.00 92.18 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? 8.371   0.583   -16.662 1.00 92.39 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? 7.517   -0.220  -17.651 1.00 93.04 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? 8.016   -0.647  -18.690 1.00 92.50 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? 8.639   -0.224  -15.371 1.00 92.60 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? 9.707   0.465   -14.497 1.00 89.90 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? 9.089   -1.667  -15.693 1.00 89.79 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? 9.718   -0.036  -13.048 1.00 84.79 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? 6.231   -0.400  -17.344 1.00 92.77 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? 5.335   -1.212  -18.156 1.00 92.44 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? 5.142   -0.644  -19.569 1.00 92.92 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? 5.282   -1.373  -20.545 1.00 91.74 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? 4.001   -1.358  -17.419 1.00 91.74 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? 4.854   0.647   -19.693 1.00 92.01 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? 4.603   1.262   -20.994 1.00 91.63 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? 5.848   1.352   -21.871 1.00 91.89 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? 5.739   1.121   -23.071 1.00 90.04 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? 3.953   2.636   -20.828 1.00 90.04 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? 2.485   2.612   -20.449 1.00 88.01 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? 1.575   1.796   -21.148 1.00 81.54 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? 2.012   3.445   -19.420 1.00 80.68 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? 0.209   1.800   -20.814 1.00 78.12 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? 0.642   3.453   -19.086 1.00 77.14 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? -0.254  2.626   -19.779 1.00 80.38 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? 7.016   1.623   -21.304 1.00 91.78 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? 8.259   1.596   -22.077 1.00 91.39 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? 8.595   0.177   -22.553 1.00 92.11 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? 8.967   0.000   -23.707 1.00 91.69 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? 9.406   2.196   -21.252 1.00 91.39 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? 9.307   3.718   -21.026 1.00 88.51 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? 10.424  4.153   -20.084 1.00 83.25 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? 9.441   4.519   -22.316 1.00 83.75 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? 8.382   -0.834  -21.711 1.00 93.87 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? 8.576   -2.228  -22.099 1.00 93.59 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? 7.576   -2.684  -23.182 1.00 94.04 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? 7.961   -3.334  -24.149 1.00 93.26 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? 8.475   -3.091  -20.835 1.00 93.65 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? 6.298   -2.313  -23.051 1.00 94.00 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? 5.272   -2.595  -24.072 1.00 93.46 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? 5.586   -1.875  -25.382 1.00 93.66 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? 5.434   -2.465  -26.447 1.00 92.99 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? 3.865   -2.224  -23.562 1.00 92.68 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? 2.797   -2.247  -24.664 1.00 87.22 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? 3.398   -3.210  -22.487 1.00 88.38 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? 6.043   -0.635  -25.317 1.00 92.99 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? 6.419   0.129   -26.504 1.00 92.52 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? 7.609   -0.509  -27.229 1.00 92.96 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? 7.574   -0.619  -28.450 1.00 92.79 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? 6.712   1.579   -26.087 1.00 92.07 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? 7.012   2.518   -27.273 1.00 88.95 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? 5.797   2.693   -28.183 1.00 83.80 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? 7.411   3.893   -26.744 1.00 83.87 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? 8.611   -0.974  -26.494 1.00 94.19 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? 9.764   -1.675  -27.064 1.00 94.29 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? 9.340   -2.990  -27.739 1.00 94.63 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? 9.728   -3.263  -28.875 1.00 93.91 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? 10.802  -1.906  -25.957 1.00 93.93 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? 12.171  -2.315  -26.503 1.00 89.19 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? 12.659  -1.623  -27.422 1.00 81.85 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? 12.749  -3.279  -25.959 1.00 82.32 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? 8.443   -3.752  -27.103 1.00 94.77 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? 7.849   -4.945  -27.710 1.00 94.85 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? 7.064   -4.624  -28.986 1.00 95.05 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? 7.240   -5.290  -30.007 1.00 94.58 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? 6.950   -5.653  -26.690 1.00 94.80 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? 6.106   -6.747  -27.315 1.00 94.46 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? 4.720   -6.568  -27.480 1.00 91.46 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? 6.716   -7.913  -27.809 1.00 92.05 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? 3.949   -7.551  -28.125 1.00 91.05 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? 5.949   -8.897  -28.458 1.00 91.04 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? 4.565   -8.714  -28.615 1.00 91.80 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? 6.204   -3.607  -28.952 1.00 94.81 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? 5.434   -3.176  -30.125 1.00 94.26 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? 6.375   -2.759  -31.257 1.00 94.49 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? 6.163   -3.148  -32.403 1.00 93.80 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? 4.443   -2.050  -29.750 1.00 93.60 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? 3.272   -2.632  -28.925 1.00 89.95 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? 3.895   -1.332  -30.999 1.00 89.44 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? 2.363   -1.572  -28.297 1.00 82.27 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? 7.421   -2.015  -30.939 1.00 94.61 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? 8.403   -1.585  -31.927 1.00 94.37 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? 9.180   -2.764  -32.521 1.00 94.51 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? 9.353   -2.808  -33.734 1.00 93.44 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? 9.335   -0.546  -31.293 1.00 93.56 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? 8.677   0.814   -31.133 1.00 92.34 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? 7.689   1.152   -31.763 1.00 85.16 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? 9.262   1.669   -30.321 1.00 84.43 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? 9.571   -3.740  -31.708 1.00 95.05 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? 10.204  -4.959  -32.199 1.00 94.76 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? 9.268   -5.756  -33.125 1.00 94.86 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? 9.673   -6.171  -34.209 1.00 93.57 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? 10.663  -5.792  -30.994 1.00 94.38 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? 7.990   -5.908  -32.738 1.00 94.92 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? 6.995   -6.583  -33.564 1.00 94.48 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? 6.721   -5.831  -34.880 1.00 94.40 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? 6.625   -6.449  -35.938 1.00 92.90 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? 5.717   -6.761  -32.734 1.00 93.74 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? 6.619   -4.509  -34.822 1.00 95.22 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? 6.416   -3.674  -36.004 1.00 95.25 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? 7.636   -3.669  -36.926 1.00 94.80 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? 7.462   -3.727  -38.139 1.00 93.38 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? 6.071   -2.242  -35.580 1.00 94.80 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? 4.643   -2.052  -35.039 1.00 93.23 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? 4.499   -0.617  -34.535 1.00 89.72 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? 3.580   -2.290  -36.111 1.00 89.18 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? 8.840   -3.635  -36.373 1.00 94.92 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? 10.075  -3.752  -37.152 1.00 94.38 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? 10.119  -5.089  -37.885 1.00 94.18 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? 10.310  -5.112  -39.095 1.00 91.94 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? 11.290  -3.596  -36.238 1.00 93.27 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? 12.479  -3.544  -37.004 1.00 79.15 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? 9.817   -6.179  -37.173 1.00 93.54 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? 9.734   -7.509  -37.780 1.00 92.72 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? 8.677   -7.587  -38.892 1.00 92.44 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? 8.936   -8.160  -39.946 1.00 90.73 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? 9.459   -8.541  -36.684 1.00 91.90 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? 9.325   -9.945  -37.190 1.00 90.32 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? 10.348  -10.775 -37.492 1.00 84.49 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? 8.099   -10.682 -37.491 1.00 87.75 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? 9.840   -11.985 -37.954 1.00 84.03 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? 8.467   -11.968 -37.971 1.00 86.92 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? 6.721   -10.380 -37.403 1.00 83.32 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? 7.498   -12.927 -38.352 1.00 84.66 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? 5.761   -11.333 -37.781 1.00 80.82 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? 6.147   -12.594 -38.250 1.00 81.22 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? 7.504   -6.985  -38.697 1.00 92.48 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? 6.469   -6.913  -39.735 1.00 92.03 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? 6.891   -6.030  -40.917 1.00 91.68 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? 6.607   -6.375  -42.061 1.00 89.46 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? 5.157   -6.397  -39.127 1.00 91.34 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? 4.398   -7.420  -38.258 1.00 88.48 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? 3.238   -6.719  -37.553 1.00 84.06 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? 3.816   -8.565  -39.087 1.00 83.19 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? 7.541   -4.913  -40.648 1.00 90.89 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? 8.055   -4.010  -41.678 1.00 90.12 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? 9.111   -4.678  -42.557 1.00 90.32 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? 9.036   -4.590  -43.782 1.00 87.61 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? 10.011  -5.431  -41.941 1.00 91.10 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? 11.054  -6.178  -42.644 1.00 90.19 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? 10.484  -7.270  -43.570 1.00 89.99 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? 11.118  -7.620  -44.566 1.00 85.56 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? 12.019  -6.799  -41.623 1.00 88.08 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? 12.900  -5.789  -40.876 1.00 80.95 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? 13.088  -4.660  -41.374 1.00 71.77 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? 13.429  -6.182  -39.810 1.00 73.66 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? 9.272   -7.775  -43.300 1.00 88.24 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? 8.584   -8.718  -44.199 1.00 87.11 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? 8.197   -8.099  -45.550 1.00 87.23 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? 7.968   -8.829  -46.514 1.00 82.18 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? 7.305   -9.266  -43.543 1.00 85.09 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? 7.561   -10.093 -42.281 1.00 80.29 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? 8.294   -11.711 -42.591 1.00 74.98 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? 9.071   -11.958 -40.988 1.00 66.12 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? 8.086   -6.787  -45.614 1.00 87.74 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? 7.723   -6.029  -46.824 1.00 85.83 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? 8.785   -4.987  -47.195 1.00 85.21 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? 8.481   -3.998  -47.851 1.00 78.16 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? 6.309   -5.417  -46.713 1.00 83.30 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? 5.240   -6.506  -46.670 1.00 74.67 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? 6.133   -4.523  -45.481 1.00 74.69 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? 10.015  -5.213  -46.760 1.00 85.34 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? 11.179  -4.348  -46.996 1.00 85.48 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? 11.005  -2.884  -46.529 1.00 86.69 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? 11.634  -1.966  -47.054 1.00 80.41 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? 11.675  -4.493  -48.447 1.00 81.28 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? 12.134  -5.917  -48.795 1.00 74.66 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? 12.734  -6.590  -47.925 1.00 65.74 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? 11.911  -6.337  -49.949 1.00 67.54 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? 10.166  -2.659  -45.529 1.00 86.11 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? 10.028  -1.352  -44.877 1.00 86.11 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? 10.969  -1.316  -43.676 1.00 86.37 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? 10.711  -1.948  -42.650 1.00 83.21 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? 8.570   -1.042  -44.490 1.00 83.89 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? 7.659   -1.027  -45.737 1.00 77.69 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? 8.488   0.310   -43.750 1.00 76.18 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? 6.166   -0.863  -45.425 1.00 70.48 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? 12.030  -0.544  -43.782 1.00 87.26 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? 12.989  -0.402  -42.693 1.00 85.93 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? 12.498  0.576   -41.624 1.00 85.85 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? 11.931  1.626   -41.924 1.00 78.38 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? 14.356  0.017   -43.237 1.00 81.65 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? 14.985  -1.092  -44.104 1.00 71.57 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? 16.407  -0.751  -44.559 1.00 63.32 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? 16.936  0.324   -44.332 1.00 55.10 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? 17.074  -1.670  -45.222 1.00 52.55 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? 12.766  0.248   -40.375 1.00 85.92 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? 12.540  1.144   -39.238 1.00 86.70 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? 11.069  1.412   -38.905 1.00 89.34 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? 10.766  2.450   -38.314 1.00 85.00 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? 10.158  0.509   -39.264 1.00 90.87 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? 8.755   0.630   -38.877 1.00 92.36 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? 8.629   0.575   -37.349 1.00 92.95 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? 9.101   -0.357  -36.701 1.00 91.25 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? 7.926   -0.459  -39.576 1.00 91.38 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? 6.407   -0.283  -39.400 1.00 88.93 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? 5.885   0.959   -40.122 1.00 83.52 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? 5.664   -1.489  -39.963 1.00 84.08 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? 7.976   1.575   -36.782 1.00 92.98 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? 7.759   1.692   -35.341 1.00 93.07 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? 6.418   2.358   -35.046 1.00 93.66 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? 5.812   2.989   -35.917 1.00 91.82 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? 8.918   2.467   -34.693 1.00 90.64 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? 8.945   3.816   -35.113 1.00 83.24 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? 5.951   2.244   -33.807 1.00 93.56 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? 4.747   2.936   -33.348 1.00 93.66 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? 4.881   4.453   -33.512 1.00 93.87 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? 3.966   5.102   -34.017 1.00 92.97 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? 4.490   2.567   -31.885 1.00 92.86 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? 3.347   3.340   -31.273 1.00 92.44 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? 3.602   4.463   -30.464 1.00 88.50 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? 2.019   2.970   -31.544 1.00 88.80 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? 2.537   5.200   -29.926 1.00 88.03 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? 0.952   3.706   -31.009 1.00 87.44 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? 1.212   4.822   -30.200 1.00 88.78 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? 6.039   4.988   -33.163 1.00 92.66 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? 6.370   6.399   -33.336 1.00 91.65 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? 6.269   6.809   -34.809 1.00 92.25 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? 5.613   7.799   -35.130 1.00 90.81 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? 7.785   6.670   -32.805 1.00 90.38 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? 7.962   6.475   -31.289 1.00 87.33 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? 8.313   5.054   -30.860 1.00 85.75 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? 8.103   4.078   -31.565 1.00 77.50 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? 8.860   4.890   -29.675 1.00 75.04 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? 6.828   6.012   -35.715 1.00 93.31 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? 6.759   6.283   -37.149 1.00 93.49 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? 5.307   6.299   -37.651 1.00 94.13 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? 4.924   7.208   -38.382 1.00 93.03 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? 7.609   5.251   -37.908 1.00 92.65 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? 7.765   5.586   -39.410 1.00 89.85 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? 8.645   6.816   -39.625 1.00 83.55 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? 8.397   4.416   -40.151 1.00 82.85 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? 4.479   5.346   -37.229 1.00 94.23 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? 3.058   5.305   -37.601 1.00 94.54 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? 2.332   6.562   -37.100 1.00 94.85 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? 1.643   7.229   -37.877 1.00 93.85 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? 2.395   4.002   -37.098 1.00 94.12 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? 2.994   2.759   -37.795 1.00 90.34 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? 0.879   4.035   -37.364 1.00 90.84 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? 2.648   1.437   -37.107 1.00 85.65 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? 2.528   6.929   -35.837 1.00 93.60 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? 1.960   8.154   -35.276 1.00 93.45 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? 2.446   9.411   -36.013 1.00 93.74 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? 1.645   10.297  -36.301 1.00 92.49 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? 2.297   8.235   -33.784 1.00 92.08 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? 1.309   7.013   -32.865 1.00 86.42 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? 3.719   9.453   -36.392 1.00 93.00 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? 4.298   10.579  -37.134 1.00 92.33 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? 3.621   10.833  -38.487 1.00 93.11 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? 3.628   11.960  -38.978 1.00 91.18 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? 5.803   10.365  -37.342 1.00 90.62 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? 6.089   9.583   -38.486 1.00 81.43 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? 3.030   9.810   -39.094 1.00 95.11 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? 2.248   9.956   -40.323 1.00 95.50 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? 0.778   10.272  -40.037 1.00 95.87 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? 0.238   11.218  -40.604 1.00 94.27 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? 2.399   8.708   -41.200 1.00 94.71 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? 3.710   8.664   -41.952 1.00 92.47 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? 3.925   9.523   -43.047 1.00 86.38 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? 4.727   7.772   -41.566 1.00 85.69 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? 5.144   9.507   -43.738 1.00 84.18 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? 5.953   7.746   -42.251 1.00 83.40 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? 6.158   8.620   -43.334 1.00 85.49 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? 7.364   8.609   -44.001 1.00 84.34 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? 0.135   9.527   -39.143 1.00 96.15 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? -1.309  9.659   -38.898 1.00 96.12 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -1.667  11.014  -38.269 1.00 96.47 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -2.660  11.632  -38.654 1.00 95.12 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? -1.835  8.473   -38.055 1.00 94.74 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? -1.619  7.126   -38.783 1.00 86.10 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -3.339  8.648   -37.774 1.00 83.91 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? -1.949  5.891   -37.932 1.00 75.70 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? -0.866  11.497  -37.329 1.00 96.40 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? -1.121  12.761  -36.622 1.00 96.58 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? -0.379  13.968  -37.222 1.00 96.64 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? -0.536  15.084  -36.727 1.00 94.99 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? -0.837  12.586  -35.122 1.00 95.88 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -1.775  11.586  -34.412 1.00 94.87 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -1.294  11.347  -32.987 1.00 88.97 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -3.216  12.093  -34.341 1.00 88.47 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? 0.367   13.782  -38.309 1.00 96.26 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? 1.079   14.884  -38.986 1.00 96.17 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? 0.163   16.058  -39.374 1.00 96.35 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? 0.557   17.198  -39.144 1.00 94.92 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? 1.863   14.321  -40.183 1.00 94.82 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? 2.837   15.334  -40.792 1.00 88.32 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? 3.665   14.716  -41.927 1.00 87.99 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? 4.557   13.643  -41.436 1.00 84.37 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? 5.439   12.943  -42.143 1.00 81.74 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? 5.624   13.138  -43.422 1.00 73.62 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? 6.165   12.029  -41.566 1.00 74.78 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -1.067  15.829  -39.888 1.00 96.37 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -1.990  16.930  -40.172 1.00 96.25 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -2.393  17.720  -38.924 1.00 96.54 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -2.561  18.933  -38.998 1.00 95.51 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -3.220  16.286  -40.830 1.00 94.92 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -2.700  14.954  -41.366 1.00 92.42 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -1.648  14.569  -40.335 1.00 95.83 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -2.540  17.052  -37.776 1.00 96.70 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -2.888  17.700  -36.501 1.00 96.72 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -1.731  18.574  -36.017 1.00 96.72 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -1.950  19.732  -35.667 1.00 95.51 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -3.280  16.661  -35.430 1.00 95.88 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -3.713  17.342  -34.128 1.00 91.17 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -4.447  15.780  -35.900 1.00 91.60 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? -0.510  18.058  -36.077 1.00 96.61 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? 0.686   18.836  -35.753 1.00 96.52 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? 0.841   20.066  -36.668 1.00 96.40 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? 1.117   21.164  -36.193 1.00 94.75 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? 1.902   17.905  -35.840 1.00 95.79 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? 0.582   19.904  -37.974 1.00 96.52 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? 0.624   21.021  -38.918 1.00 96.48 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -0.441  22.085  -38.614 1.00 96.42 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -0.137  23.276  -38.615 1.00 95.29 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? 0.486   20.483  -40.346 1.00 95.96 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? 0.625   21.569  -41.390 1.00 95.09 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -0.502  22.053  -42.075 1.00 90.86 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? 1.888   22.136  -41.646 1.00 90.82 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -0.365  23.087  -43.013 1.00 89.80 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? 2.030   23.170  -42.582 1.00 89.65 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? 0.901   23.645  -43.265 1.00 90.67 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -1.671  21.668  -38.274 1.00 96.16 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -2.754  22.583  -37.892 1.00 95.93 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? -2.469  23.377  -36.605 1.00 95.77 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? -3.058  24.437  -36.409 1.00 94.17 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? -4.066  21.795  -37.739 1.00 95.10 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? -4.759  21.437  -39.067 1.00 91.69 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? -5.919  20.479  -38.785 1.00 86.22 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? -5.329  22.669  -39.768 1.00 85.75 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -1.574  22.912  -35.760 1.00 95.61 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -1.101  23.692  -34.606 1.00 94.85 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -0.170  24.854  -35.005 1.00 94.48 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? 0.085   25.737  -34.197 1.00 91.57 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -0.381  22.773  -33.617 1.00 92.90 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -1.324  21.804  -32.884 1.00 88.29 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -0.475  20.435  -32.027 1.00 88.67 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? 0.815   21.314  -31.117 1.00 81.85 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? 0.317   24.877  -36.246 1.00 93.10 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? 1.278   25.875  -36.731 1.00 92.46 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? 2.740   25.506  -36.475 1.00 93.02 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? 3.600   26.386  -36.429 1.00 89.20 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? 3.007   24.221  -36.292 1.00 94.42 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? 4.367   23.672  -36.235 1.00 94.49 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? 4.956   23.654  -37.650 1.00 94.09 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? 4.241   23.390  -38.619 1.00 91.85 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? 4.350   22.263  -35.612 1.00 93.59 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? 5.739   21.632  -35.556 1.00 87.28 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? 3.810   22.300  -34.175 1.00 87.82 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? 6.250   23.925  -37.775 1.00 93.88 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? 6.946   23.830  -39.055 1.00 93.57 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? 6.834   22.408  -39.632 1.00 93.82 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? 6.873   21.423  -38.890 1.00 91.03 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? 8.406   24.248  -38.865 1.00 91.41 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? 6.695   22.298  -40.947 1.00 93.93 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? 6.454   21.008  -41.604 1.00 94.10 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? 7.522   19.949  -41.295 1.00 93.89 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? 7.206   18.769  -41.142 1.00 91.59 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? 6.343   21.223  -43.113 1.00 93.09 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? 5.977   19.987  -43.872 1.00 90.70 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? 6.798   19.263  -44.656 1.00 84.89 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? 4.686   19.286  -43.875 1.00 88.08 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? 6.113   18.161  -45.160 1.00 83.73 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? 4.816   18.136  -44.696 1.00 86.74 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? 3.436   19.511  -43.257 1.00 84.19 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? 3.751   17.233  -44.897 1.00 84.77 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? 2.374   18.618  -43.455 1.00 81.32 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? 2.530   17.487  -44.269 1.00 81.61 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? 8.761   20.390  -41.163 1.00 92.73 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? 9.910   19.543  -40.836 1.00 92.41 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? 9.902   19.027  -39.383 1.00 93.10 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? 10.450  17.962  -39.106 1.00 90.63 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? 11.183  20.339  -41.153 1.00 90.13 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? 11.277  21.669  -40.387 1.00 78.96 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? 12.370  22.616  -40.905 1.00 71.20 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? 12.578  23.649  -40.226 1.00 62.24 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? 12.953  22.325  -41.982 1.00 62.52 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? 9.225   19.727  -38.468 1.00 93.54 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? 9.048   19.306  -37.075 1.00 93.82 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? 7.776   18.470  -36.869 1.00 94.63 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? 7.664   17.735  -35.884 1.00 92.91 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? 9.014   20.538  -36.156 1.00 92.35 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? 10.315  21.340  -36.143 1.00 91.02 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? 11.401  20.725  -36.150 1.00 84.44 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? 10.233  22.578  -36.063 1.00 84.57 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? 6.820   18.544  -37.796 1.00 94.96 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? 5.541   17.839  -37.691 1.00 95.38 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? 5.649   16.324  -37.427 1.00 95.69 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? 4.832   15.834  -36.656 1.00 94.61 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? 4.683   18.091  -38.938 1.00 94.60 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? 4.018   19.777  -38.948 1.00 90.87 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? 6.592   15.570  -38.009 1.00 95.21 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? 6.727   14.142  -37.694 1.00 95.00 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? 6.992   13.874  -36.211 1.00 95.27 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? 6.318   13.039  -35.611 1.00 94.20 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? 7.870   13.629  -38.576 1.00 93.53 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? 7.895   14.609  -39.741 1.00 90.86 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? 7.493   15.924  -39.091 1.00 93.98 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? 7.919   14.605  -35.613 1.00 95.56 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? 8.283   14.453  -34.195 1.00 95.79 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? 7.139   14.898  -33.286 1.00 96.05 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? 6.781   14.200  -32.340 1.00 95.21 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? 9.571   15.237  -33.877 1.00 94.88 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? 9.939   15.122  -32.396 1.00 90.54 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? 10.755  14.721  -34.697 1.00 90.25 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? 6.508   16.028  -33.595 1.00 96.57 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? 5.354   16.510  -32.822 1.00 96.85 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? 4.171   15.542  -32.922 1.00 96.82 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? 3.498   15.290  -31.926 1.00 96.01 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? 4.962   17.933  -33.254 1.00 96.42 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? 3.724   18.432  -32.504 1.00 93.19 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? 6.104   18.914  -32.964 1.00 92.87 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? 3.934   14.962  -34.096 1.00 96.80 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? 2.887   13.965  -34.290 1.00 96.72 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? 3.143   12.673  -33.500 1.00 96.63 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? 2.203   12.102  -32.944 1.00 95.42 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? 2.757   13.677  -35.788 1.00 96.12 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? 4.395   12.244  -33.415 1.00 96.28 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? 4.806   11.134  -32.555 1.00 95.79 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? 4.465   11.421  -31.087 1.00 96.01 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? 3.769   10.627  -30.451 1.00 94.79 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? 6.312   10.881  -32.759 1.00 94.12 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? 6.926   9.895   -31.760 1.00 83.16 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? 8.452   9.781   -31.876 1.00 82.15 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? 9.082   9.399   -30.870 1.00 74.75 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? 9.006   10.058  -32.968 1.00 77.27 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? 4.862   12.579  -30.572 1.00 96.41 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? 4.601   12.973  -29.183 1.00 96.45 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? 3.098   13.078  -28.873 1.00 96.48 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? 2.645   12.628  -27.817 1.00 95.49 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? 5.313   14.306  -28.900 1.00 96.16 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? 6.850   14.233  -28.947 1.00 94.83 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? 7.427   15.645  -28.885 1.00 89.85 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? 7.427   13.433  -27.788 1.00 89.72 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? 2.304   13.612  -29.796 1.00 96.77 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? 0.842   13.644  -29.669 1.00 96.65 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? 0.237   12.233  -29.647 1.00 96.45 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? -0.710  11.980  -28.901 1.00 95.28 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? 0.237   14.456  -30.826 1.00 96.48 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? 0.501   15.973  -30.779 1.00 95.04 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? -0.056  16.614  -32.051 1.00 90.88 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? -0.157  16.641  -29.580 1.00 90.36 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? 0.781   11.320  -30.437 1.00 95.89 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? 0.384   9.916   -30.439 1.00 95.49 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? 0.693   9.220   -29.115 1.00 95.36 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? -0.185  8.576   -28.537 1.00 93.89 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? 1.896   9.418   -28.596 1.00 94.98 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? 2.309   8.883   -27.291 1.00 94.21 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? 1.387   9.405   -26.180 1.00 93.70 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? 0.895   8.614   -25.378 1.00 92.15 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? 3.796   9.200   -27.012 1.00 93.52 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? 4.705   8.442   -28.010 1.00 90.51 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? 4.182   8.809   -25.573 1.00 89.94 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? 6.168   8.893   -27.982 1.00 82.89 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? 1.080   10.702  -26.176 1.00 94.48 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? 0.124   11.276  -25.215 1.00 94.37 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -1.238  10.583  -25.275 1.00 93.96 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -1.802  10.233  -24.244 1.00 91.94 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? -0.048  12.783  -25.478 1.00 93.87 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -0.993  13.419  -24.444 1.00 92.91 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -1.539  14.773  -24.879 1.00 91.06 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -2.604  15.191  -23.862 1.00 88.80 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? -3.379  16.379  -24.264 1.00 84.61 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -1.787  10.420  -26.483 1.00 94.07 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -3.152  9.936   -26.683 1.00 93.38 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -3.297  8.443   -26.366 1.00 93.14 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -4.283  8.031   -25.755 1.00 90.65 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -3.574  10.255  -28.127 1.00 92.21 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -5.018  9.819   -28.468 1.00 85.51 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? -6.058  10.585  -27.657 1.00 80.10 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -5.289  10.066  -29.951 1.00 80.74 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -2.333  7.635   -26.797 1.00 91.77 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -2.419  6.179   -26.711 1.00 90.24 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -1.746  5.598   -25.467 1.00 89.18 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -2.201  4.575   -24.954 1.00 85.48 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -1.857  5.564   -27.993 1.00 89.32 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -2.641  5.919   -29.241 1.00 87.95 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -3.998  5.565   -29.346 1.00 82.86 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -2.031  6.625   -30.294 1.00 82.40 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -4.742  5.926   -30.480 1.00 80.84 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -2.771  6.986   -31.429 1.00 80.11 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -4.129  6.644   -31.522 1.00 83.50 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? -0.697  6.240   -24.967 1.00 89.85 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? -0.032  5.865   -23.721 1.00 87.50 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? -0.448  6.847   -22.621 1.00 86.48 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -1.524  6.682   -22.041 1.00 81.24 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? 1.493   5.747   -23.933 1.00 85.65 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? 1.938   4.770   -25.037 1.00 82.73 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? 3.461   4.758   -25.115 1.00 75.61 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? 1.459   3.343   -24.790 1.00 75.21 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? 0.352   7.856   -22.348 1.00 88.25 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? -0.008  8.954   -21.453 1.00 88.21 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? 0.875   10.187  -21.691 1.00 89.63 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? 1.886   10.133  -22.397 1.00 87.45 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? 0.028   8.470   -19.989 1.00 85.17 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? 1.399   8.009   -19.539 1.00 83.48 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? 2.396   8.669   -19.717 1.00 73.61 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? 1.468   6.857   -18.910 1.00 74.57 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? 0.487   11.288  -21.078 1.00 91.55 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? 1.215   12.554  -21.184 1.00 92.14 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? 2.578   12.533  -20.477 1.00 93.14 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? 3.474   13.266  -20.867 1.00 91.36 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? 0.336   13.705  -20.673 1.00 90.20 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? 0.157   13.844  -19.144 1.00 84.46 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -0.480  12.630  -18.435 1.00 84.49 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -0.176  12.433  -17.242 1.00 74.51 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -1.250  11.879  -19.070 1.00 78.10 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? 2.764   11.674  -19.481 1.00 90.23 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? 4.021   11.580  -18.739 1.00 89.93 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? 5.151   11.030  -19.616 1.00 90.53 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? 6.235   11.605  -19.660 1.00 89.78 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? 3.814   10.724  -17.486 1.00 88.81 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? 4.960   10.781  -16.501 1.00 87.89 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? 6.097   9.980   -16.679 1.00 81.27 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? 4.883   11.642  -15.389 1.00 81.00 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? 7.155   10.039  -15.756 1.00 79.62 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? 5.932   11.699  -14.462 1.00 78.12 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? 7.070   10.898  -14.648 1.00 82.71 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? 4.877   9.957   -20.352 1.00 90.51 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? 5.827   9.403   -21.326 1.00 90.05 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? 6.105   10.418  -22.441 1.00 91.13 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? 7.257   10.604  -22.817 1.00 90.83 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? 5.316   8.068   -21.912 1.00 89.17 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? 6.299   7.472   -22.922 1.00 82.69 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? 5.108   7.019   -20.810 1.00 82.74 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? 5.081   11.123  -22.914 1.00 93.51 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? 5.241   12.130  -23.960 1.00 94.41 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? 6.119   13.314  -23.513 1.00 94.91 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? 7.009   13.732  -24.250 1.00 94.15 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? 3.852   12.592  -24.409 1.00 94.36 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? 5.919   13.824  -22.296 1.00 94.71 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? 6.780   14.879  -21.742 1.00 95.19 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? 8.214   14.406  -21.503 1.00 94.90 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? 9.152   15.165  -21.725 1.00 93.96 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? 6.189   15.416  -20.437 1.00 95.36 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? 5.172   16.518  -20.624 1.00 95.66 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? 5.523   17.695  -21.322 1.00 92.17 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? 3.884   16.406  -20.073 1.00 92.06 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? 4.596   18.737  -21.481 1.00 92.19 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? 2.949   17.445  -20.227 1.00 91.64 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? 3.308   18.608  -20.935 1.00 94.84 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? 2.396   19.615  -21.101 1.00 93.85 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? 8.388   13.166  -21.076 1.00 93.26 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? 9.709   12.569  -20.908 1.00 91.98 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? 10.454  12.482  -22.248 1.00 92.56 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? 11.648  12.785  -22.313 1.00 91.74 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? 9.516   11.208  -20.218 1.00 90.47 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? 10.833  10.559  -19.811 1.00 83.16 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? 11.572  9.923   -20.981 1.00 76.55 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? 11.050  9.153   -21.778 1.00 67.65 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? 12.836  10.219  -21.123 1.00 63.61 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? 9.752   12.154  -23.320 1.00 93.04 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? 10.348  12.102  -24.656 1.00 93.33 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? 10.627  13.511  -25.211 1.00 94.32 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? 11.711  13.766  -25.739 1.00 93.38 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? 9.456   11.252  -25.579 1.00 92.22 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? 10.210  10.149  -26.323 1.00 87.61 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? 11.301  9.732   -25.861 1.00 79.70 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? 9.670   9.683   -27.343 1.00 79.66 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? 9.718   14.461  -24.994 1.00 95.15 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? 9.950   15.874  -25.321 1.00 95.94 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? 11.202  16.421  -24.616 1.00 96.12 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? 11.986  17.149  -25.229 1.00 95.41 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? 8.699   16.696  -24.951 1.00 96.00 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? 8.831   18.212  -25.245 1.00 95.54 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? 9.033   18.510  -26.726 1.00 91.30 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? 7.572   18.940  -24.788 1.00 91.60 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? 11.422  16.029  -23.373 1.00 95.21 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? 12.628  16.396  -22.623 1.00 94.77 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? 13.909  15.932  -23.325 1.00 94.94 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? 14.862  16.706  -23.418 1.00 93.81 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? 12.553  15.813  -21.211 1.00 93.49 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? 13.739  16.087  -20.487 1.00 82.67 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? 13.933  14.730  -23.898 1.00 93.86 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? 15.099  14.239  -24.657 1.00 93.38 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? 15.377  15.101  -25.890 1.00 93.92 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? 16.532  15.418  -26.158 1.00 92.51 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? 14.900  12.790  -25.103 1.00 92.14 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? 14.834  11.766  -23.963 1.00 87.61 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? 14.436  10.414  -24.568 1.00 83.25 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? 14.252  9.337   -23.503 1.00 75.28 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? 13.365  8.256   -24.003 1.00 67.09 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? 14.335  15.492  -26.627 1.00 94.51 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? 14.490  16.394  -27.769 1.00 94.77 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? 15.023  17.760  -27.329 1.00 94.87 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? 15.983  18.264  -27.911 1.00 93.57 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? 13.159  16.532  -28.516 1.00 94.58 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? 12.759  15.296  -29.296 1.00 94.43 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? 13.468  14.934  -30.458 1.00 90.38 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? 11.682  14.500  -28.870 1.00 90.27 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? 13.112  13.785  -31.185 1.00 89.35 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? 11.320  13.346  -29.589 1.00 89.01 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? 12.038  12.992  -30.748 1.00 91.76 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? 11.690  11.869  -31.454 1.00 90.57 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? 14.480  18.313  -26.255 1.00 94.89 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? 14.935  19.589  -25.695 1.00 94.90 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? 16.384  19.528  -25.207 1.00 94.85 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? 17.161  20.434  -25.490 1.00 93.75 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? 13.960  20.013  -24.584 1.00 94.20 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? 14.298  21.409  -24.043 1.00 89.98 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? 13.173  21.929  -23.148 1.00 88.03 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? 13.481  23.367  -22.715 1.00 82.65 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? 12.324  23.991  -22.034 1.00 75.66 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? 16.772  18.463  -24.523 1.00 93.71 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? 18.150  18.272  -24.061 1.00 93.16 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? 19.139  18.188  -25.227 1.00 93.43 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? 20.188  18.827  -25.170 1.00 91.66 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? 18.242  17.007  -23.201 1.00 91.78 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? 17.657  17.205  -21.795 1.00 85.09 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? 17.605  15.908  -20.983 1.00 79.38 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? 18.083  14.860  -21.386 1.00 70.26 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? 17.018  15.938  -19.809 1.00 67.14 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? 18.806  17.463  -26.299 1.00 92.70 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? 19.661  17.406  -27.499 1.00 92.47 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? 19.805  18.772  -28.157 1.00 92.51 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? 20.916  19.137  -28.535 1.00 90.48 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? 19.104  16.398  -28.507 1.00 91.66 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? 19.314  14.942  -28.080 1.00 88.18 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? 18.743  14.013  -29.153 1.00 87.23 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? 17.857  12.986  -28.585 1.00 83.85 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? 16.959  12.285  -29.252 1.00 82.00 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? 16.791  12.407  -30.539 1.00 73.82 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? 16.194  11.434  -28.630 1.00 74.62 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? 18.713  19.534  -28.242 1.00 91.74 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? 18.772  20.902  -28.764 1.00 91.48 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? 19.681  21.786  -27.909 1.00 91.45 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? 20.570  22.431  -28.446 1.00 89.98 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? 17.354  21.495  -28.851 1.00 90.55 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? 17.394  22.880  -29.517 1.00 88.23 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? 16.020  23.542  -29.613 1.00 87.63 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? 15.413  23.808  -28.308 1.00 85.13 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? 15.731  24.756  -27.435 1.00 85.59 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? 16.690  25.617  -27.644 1.00 76.99 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? 15.058  24.848  -26.329 1.00 78.90 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? 19.497  21.790  -26.595 1.00 91.29 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? 20.303  22.604  -25.675 1.00 90.63 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? 21.788  22.207  -25.669 1.00 90.12 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? 22.644  23.068  -25.484 1.00 86.58 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? 19.716  22.499  -24.257 1.00 89.54 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? 18.359  23.208  -24.067 1.00 86.43 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? 17.801  22.869  -22.687 1.00 80.46 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? 18.472  24.727  -24.176 1.00 79.64 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? 22.085  20.939  -25.907 1.00 88.91 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? 23.456  20.456  -26.049 1.00 87.37 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? 24.108  20.837  -27.394 1.00 86.32 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? 25.289  20.561  -27.593 1.00 80.36 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? 23.461  18.941  -25.828 1.00 85.51 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? 23.356  21.449  -28.308 1.00 82.60 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? 23.840  21.802  -29.645 1.00 80.84 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? 24.142  20.588  -30.522 1.00 81.63 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? 25.044  20.644  -31.352 1.00 74.88 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? 23.422  19.491  -30.331 1.00 82.74 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? 23.555  18.329  -31.202 1.00 81.87 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? 23.155  18.675  -32.647 1.00 82.75 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? 22.395  19.612  -32.886 1.00 78.00 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? 22.715  17.178  -30.634 1.00 77.52 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? 23.641  17.893  -33.608 1.00 82.95 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? 23.207  18.045  -34.996 1.00 82.61 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? 21.701  17.811  -35.121 1.00 83.98 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? 21.136  16.897  -34.517 1.00 78.33 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? 23.970  17.105  -35.935 1.00 77.30 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? 25.428  17.539  -36.143 1.00 68.24 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? 26.129  16.767  -37.273 1.00 61.12 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? 27.181  17.260  -37.740 1.00 54.55 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? 25.620  15.697  -37.680 1.00 55.19 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? 21.057  18.638  -35.932 1.00 84.70 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? 19.606  18.595  -36.118 1.00 84.69 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? 19.146  17.289  -36.774 1.00 85.54 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? 18.085  16.760  -36.448 1.00 81.21 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? 19.190  19.820  -36.954 1.00 80.92 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? 17.666  19.993  -37.019 1.00 74.03 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? 17.205  21.243  -37.788 1.00 72.24 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? 15.977  21.360  -38.017 1.00 65.99 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? 18.044  22.093  -38.156 1.00 70.55 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? 19.973  16.765  -37.667 1.00 87.13 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? 19.669  15.568  -38.438 1.00 86.44 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? 20.781  14.532  -38.303 1.00 86.25 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? 21.953  14.821  -38.537 1.00 80.88 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? 19.444  15.943  -39.906 1.00 83.73 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? 18.267  16.835  -40.161 1.00 82.15 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? 18.290  18.188  -40.157 1.00 72.05 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? 16.885  16.446  -40.445 1.00 77.90 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? 17.009  18.672  -40.430 1.00 71.69 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? 16.122  17.634  -40.619 1.00 75.69 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? 16.221  15.209  -40.572 1.00 73.26 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? 14.743  17.597  -40.925 1.00 74.57 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? 14.851  15.172  -40.872 1.00 69.36 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? 14.118  16.355  -41.047 1.00 70.72 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? 20.392  13.304  -37.994 1.00 84.33 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? 21.254  12.120  -38.090 1.00 82.99 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? 20.591  11.152  -39.068 1.00 82.33 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? 19.602  10.492  -38.734 1.00 75.01 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? 21.516  11.482  -36.712 1.00 79.17 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? 22.384  10.227  -36.843 1.00 71.02 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? 22.250  12.457  -35.784 1.00 71.94 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? 21.120  11.110  -40.277 1.00 78.59 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? 20.441  10.470  -41.398 1.00 77.42 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? 19.096  11.157  -41.672 1.00 79.25 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? 19.024  12.380  -41.763 1.00 72.12 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? 18.026  10.356  -41.752 1.00 81.03 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? 16.672  10.866  -42.002 1.00 80.63 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? 15.900  11.215  -40.715 1.00 82.39 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? 14.721  11.574  -40.764 1.00 75.89 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? 15.895  9.844   -42.846 1.00 74.77 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? 16.539  9.576   -44.208 1.00 65.81 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? 17.113  10.521  -44.790 1.00 56.45 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? 16.443  8.416   -44.662 1.00 57.86 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? 16.519  11.082  -39.551 1.00 82.87 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? 15.870  11.325  -38.261 1.00 83.59 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? 16.293  12.664  -37.683 1.00 86.19 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? 17.473  12.907  -37.435 1.00 82.17 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? 16.143  10.190  -37.269 1.00 78.52 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? 15.408  8.899   -37.661 1.00 68.85 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? 15.564  7.860   -36.546 1.00 64.44 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? 14.839  6.619   -36.859 1.00 57.14 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? 14.731  5.556   -36.076 1.00 50.61 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? 15.293  5.512   -34.899 1.00 48.01 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? 14.052  4.518   -36.472 1.00 44.63 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? 15.290  13.473  -37.379 1.00 84.87 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? 15.478  14.732  -36.671 1.00 86.91 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? 15.783  14.457  -35.193 1.00 88.42 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? 15.073  13.688  -34.546 1.00 85.47 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? 14.240  15.611  -36.906 1.00 84.23 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? 14.585  17.083  -36.688 1.00 80.63 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? 13.529  18.023  -37.261 1.00 78.92 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? 14.104  19.437  -37.160 1.00 76.30 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? 13.374  20.443  -37.940 1.00 70.93 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? 16.840  15.054  -34.669 1.00 89.62 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? 17.308  14.819  -33.298 1.00 89.71 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? 16.670  15.762  -32.278 1.00 90.65 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? 16.542  15.414  -31.104 1.00 86.40 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? 18.841  14.949  -33.250 1.00 87.70 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? 19.560  13.902  -34.108 1.00 84.27 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? 19.207  12.471  -33.690 1.00 79.55 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? 19.371  12.078  -32.548 1.00 70.29 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? 18.689  11.669  -34.595 1.00 68.82 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? 16.284  16.934  -32.721 1.00 91.55 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? 15.624  17.964  -31.930 1.00 91.51 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? 14.679  18.782  -32.816 1.00 91.99 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? 14.760  18.742  -34.041 1.00 89.21 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? 16.684  18.831  -31.235 1.00 89.13 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? 17.711  19.464  -32.125 1.00 88.08 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? 18.957  18.989  -32.345 1.00 80.26 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? 17.613  20.711  -32.873 1.00 85.03 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? 19.647  19.862  -33.182 1.00 80.46 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? 18.854  20.934  -33.521 1.00 83.53 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? 16.600  21.670  -33.049 1.00 79.18 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? 19.086  22.077  -34.319 1.00 80.69 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? 16.822  22.802  -33.846 1.00 77.80 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? 18.055  23.001  -34.472 1.00 78.81 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? 13.765  19.500  -32.185 1.00 92.53 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? 12.762  20.337  -32.853 1.00 92.72 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? 12.993  21.818  -32.537 1.00 92.79 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? 13.669  22.167  -31.566 1.00 90.67 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? 11.330  19.874  -32.496 1.00 91.55 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? 11.068  19.885  -30.971 1.00 84.96 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? 11.073  18.489  -33.113 1.00 81.63 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? 9.635   19.517  -30.576 1.00 83.19 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? 12.407  22.690  -33.343 1.00 92.56 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? 12.509  24.135  -33.139 1.00 92.34 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? 11.924  24.577  -31.792 1.00 92.84 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? 11.023  23.944  -31.238 1.00 91.27 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? 11.833  24.877  -34.296 1.00 90.53 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? 10.436  24.670  -34.306 1.00 82.54 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? 12.381  25.720  -31.290 1.00 93.43 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? 11.863  26.305  -30.037 1.00 93.52 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? 10.356  26.542  -30.122 1.00 93.99 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? 9.632   26.265  -29.170 1.00 92.78 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? 12.591  27.618  -29.697 1.00 92.06 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? 12.106  28.207  -28.371 1.00 85.25 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? 14.105  27.409  -29.582 1.00 84.71 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? 9.860   26.990  -31.275 1.00 93.83 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? 8.421   27.141  -31.521 1.00 94.18 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? 7.695   25.805  -31.373 1.00 94.90 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? 6.684   25.748  -30.683 1.00 93.87 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? 8.194   27.755  -32.913 1.00 92.96 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? 6.701   27.920  -33.231 1.00 89.84 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? 6.493   28.502  -34.633 1.00 87.75 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? 5.060   28.605  -34.964 1.00 85.71 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? 4.253   29.631  -34.704 1.00 85.34 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? 4.683   30.735  -34.156 1.00 75.19 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? 2.990   29.555  -34.996 1.00 80.09 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? 8.206   24.749  -31.983 1.00 95.09 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? 7.613   23.422  -31.895 1.00 95.53 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? 7.628   22.885  -30.456 1.00 95.86 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? 6.616   22.358  -30.008 1.00 94.84 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? 8.330   22.481  -32.866 1.00 94.95 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? 8.709   23.091  -29.703 1.00 95.39 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? 8.778   22.723  -28.282 1.00 95.40 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? 7.698   23.421  -27.449 1.00 95.80 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? 6.996   22.765  -26.686 1.00 94.92 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? 10.144  23.082  -27.681 1.00 94.03 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? 11.261  22.117  -28.066 1.00 85.92 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? 12.611  22.532  -27.462 1.00 87.04 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? 13.649  21.989  -27.883 1.00 80.89 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? 12.669  23.434  -26.594 1.00 82.96 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? 7.536   24.729  -27.620 1.00 95.76 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? 6.523   25.500  -26.886 1.00 95.75 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? 5.117   25.020  -27.247 1.00 96.10 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? 4.343   24.673  -26.358 1.00 95.46 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? 6.691   27.013  -27.119 1.00 94.71 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? 5.549   27.822  -26.497 1.00 90.31 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? 7.993   27.517  -26.489 1.00 90.15 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? 4.790   24.931  -28.533 1.00 96.38 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? 3.467   24.466  -28.970 1.00 96.63 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? 3.177   23.034  -28.506 1.00 96.85 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? 2.063   22.739  -28.083 1.00 95.79 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? 3.339   24.569  -30.501 1.00 96.00 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? 3.432   25.991  -31.084 1.00 93.77 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? 3.052   25.950  -32.562 1.00 85.70 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? 2.544   26.999  -30.375 1.00 85.31 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? 4.174   22.164  -28.541 1.00 96.92 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? 4.050   20.786  -28.055 1.00 97.00 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? 3.840   20.751  -26.546 1.00 97.07 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? 3.000   19.997  -26.078 1.00 96.07 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? 5.267   19.940  -28.445 1.00 96.31 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? 5.463   20.005  -29.838 1.00 86.12 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? 5.071   18.464  -28.115 1.00 85.76 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? 4.515   21.607  -25.790 1.00 96.94 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? 4.309   21.726  -24.338 1.00 96.90 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? 2.852   22.061  -24.008 1.00 96.87 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? 2.263   21.423  -23.142 1.00 95.79 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? 5.253   22.770  -23.727 1.00 96.17 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? 6.588   22.427  -23.996 1.00 88.43 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? 5.124   22.859  -22.211 1.00 87.00 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? 2.243   22.994  -24.744 1.00 97.05 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? 0.814   23.298  -24.606 1.00 97.01 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -0.076  22.115  -25.026 1.00 96.88 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -1.029  21.782  -24.328 1.00 95.68 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? 0.461   24.550  -25.416 1.00 96.66 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? 0.807   25.862  -24.741 1.00 96.52 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? -0.174  26.559  -24.017 1.00 92.89 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? 2.096   26.404  -24.836 1.00 92.48 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? 0.129   27.780  -23.396 1.00 91.99 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? 2.409   27.622  -24.212 1.00 91.72 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? 1.425   28.312  -23.491 1.00 94.26 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? 0.228   21.463  -26.144 1.00 97.05 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -0.591  20.370  -26.678 1.00 96.98 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -0.571  19.099  -25.813 1.00 96.88 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -1.554  18.354  -25.780 1.00 95.03 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -0.115  20.057  -28.095 1.00 96.33 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? 0.530   18.848  -25.119 1.00 96.67 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? 0.680   17.703  -24.220 1.00 96.28 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? 0.087   17.958  -22.827 1.00 95.73 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -0.181  16.999  -22.106 1.00 93.55 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? 2.161   17.300  -24.127 1.00 95.74 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? 2.805   16.812  -25.438 1.00 94.70 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? 4.258   16.424  -25.168 1.00 89.85 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? 2.093   15.613  -26.053 1.00 89.67 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -0.166  19.213  -22.457 1.00 95.75 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -0.725  19.578  -21.162 1.00 95.59 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? -2.194  19.142  -21.037 1.00 95.42 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? -3.110  19.855  -21.444 1.00 92.27 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -0.522  21.079  -20.945 1.00 94.43 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? -0.848  21.508  -19.219 1.00 91.25 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? -2.425  17.972  -20.457 1.00 94.18 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? -3.760  17.439  -20.195 1.00 94.24 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? -3.788  15.919  -20.065 1.00 94.24 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? -3.009  15.214  -20.710 1.00 90.43 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? -4.735  15.410  -19.276 1.00 93.52 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? -4.942  13.977  -19.036 1.00 93.02 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? -5.795  13.274  -20.105 1.00 92.97 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? -6.259  12.154  -19.881 1.00 90.35 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? -5.545  13.781  -17.639 1.00 91.55 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? -4.638  14.107  -16.473 1.00 91.04 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? -3.315  13.640  -16.445 1.00 85.18 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? -5.152  14.798  -15.365 1.00 84.38 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -2.509  13.864  -15.321 1.00 83.49 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? -4.351  15.019  -14.234 1.00 82.07 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? -3.028  14.553  -14.213 1.00 84.39 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? -6.031  13.885  -21.250 1.00 92.78 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? -6.846  13.303  -22.310 1.00 93.23 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? -6.127  12.135  -23.009 1.00 92.99 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? -5.591  12.283  -24.106 1.00 89.68 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? -7.288  14.403  -23.270 1.00 92.43 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? -6.121  10.975  -22.364 1.00 90.97 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? -5.608  9.722   -22.904 1.00 90.39 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? -6.533  8.552   -22.541 1.00 90.89 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? -7.406  8.674   -21.679 1.00 87.14 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -4.150  9.534   -22.447 1.00 87.19 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -4.011  9.311   -20.958 1.00 84.63 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -4.465  8.318   -20.426 1.00 72.12 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -3.347  10.212  -20.267 1.00 74.03 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? -6.363  7.418   -23.206 1.00 88.80 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? -7.251  6.271   -22.999 1.00 88.40 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? -7.140  5.653   -21.600 1.00 87.70 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? -8.142  5.163   -21.084 1.00 82.82 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? -7.012  5.230   -24.091 1.00 87.25 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? -7.490  5.652   -25.463 1.00 87.14 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? -8.862  5.848   -25.702 1.00 81.37 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -6.575  5.852   -26.509 1.00 80.13 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? -9.315  6.240   -26.972 1.00 79.53 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? -7.024  6.242   -27.780 1.00 77.98 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? -8.393  6.440   -28.012 1.00 82.08 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? -5.978  5.707   -20.957 1.00 86.25 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? -5.809  5.186   -19.594 1.00 83.24 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? -6.582  5.991   -18.545 1.00 83.84 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? -6.974  5.449   -17.518 1.00 79.54 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -4.325  5.101   -19.219 1.00 81.23 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -3.750  6.360   -18.967 1.00 74.71 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? -6.875  7.257   -18.832 1.00 86.76 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? -7.631  8.132   -17.934 1.00 86.97 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? -9.137  7.850   -17.892 1.00 87.47 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? -9.819  8.382   -17.024 1.00 84.66 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? -7.393  9.596   -18.306 1.00 85.27 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? -6.056  9.970   -18.023 1.00 76.73 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? -9.678  7.032   -18.798 1.00 87.76 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? -11.123 6.749   -18.840 1.00 87.21 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? -11.580 6.079   -17.542 1.00 87.05 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? -12.513 6.552   -16.898 1.00 85.05 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? -11.495 5.910   -20.085 1.00 86.81 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? -11.289 6.747   -21.364 1.00 83.41 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? -12.954 5.418   -20.011 1.00 82.24 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? -11.470 5.974   -22.671 1.00 77.62 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? -10.925 5.012   -17.143 1.00 83.57 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? -11.285 4.293   -15.925 1.00 79.14 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? -10.963 5.064   -14.656 1.00 80.62 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? -11.727 4.999   -13.695 1.00 78.25 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? -9.901  5.871   -14.666 1.00 84.23 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? -9.577  6.764   -13.543 1.00 82.89 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? -10.732 7.743   -13.298 1.00 84.41 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? -11.213 7.871   -12.172 1.00 83.73 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? -8.242  7.508   -13.794 1.00 81.31 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? -7.068  6.514   -13.965 1.00 77.96 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? -7.949  8.472   -12.634 1.00 76.21 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? -5.761  7.161   -14.439 1.00 70.47 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? -11.221 8.377   -14.360 1.00 88.50 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? -12.343 9.316   -14.275 1.00 89.95 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? -13.639 8.617   -13.842 1.00 90.30 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? -14.332 9.097   -12.944 1.00 88.64 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? -12.512 10.009  -15.634 1.00 90.15 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? -13.624 11.063  -15.627 1.00 86.97 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? -13.355 12.490  -14.549 1.00 86.66 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? -12.124 13.384  -15.517 1.00 79.25 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? -13.965 7.483   -14.460 1.00 88.41 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? -15.161 6.716   -14.109 1.00 88.13 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? -15.102 6.192   -12.671 1.00 87.53 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? -16.081 6.328   -11.943 1.00 84.91 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? -15.356 5.555   -15.098 1.00 87.81 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? -15.821 5.974   -16.505 1.00 85.84 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? -15.916 4.733   -17.387 1.00 81.16 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? -17.187 6.651   -16.490 1.00 81.25 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? -13.967 5.643   -12.259 1.00 84.33 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? -13.758 5.159   -10.900 1.00 79.92 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? -13.911 6.277   -9.871  1.00 81.72 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? -14.704 6.151   -8.939  1.00 78.92 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? -13.242 7.401   -10.100 1.00 83.16 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? -13.306 8.560   -9.217  1.00 83.32 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? -14.726 9.111   -9.045  1.00 85.70 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? -15.222 9.217   -7.926  1.00 83.84 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? -15.416 9.390   -10.149 1.00 89.30 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? -16.785 9.918   -10.090 1.00 90.69 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? -17.789 8.903   -9.529  1.00 91.02 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? -18.662 9.270   -8.742  1.00 89.42 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? -17.219 10.398  -11.478 1.00 90.86 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? -16.479 11.649  -11.986 1.00 90.10 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? -16.954 11.966  -13.400 1.00 84.40 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? -16.744 12.875  -11.123 1.00 83.91 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? -17.659 7.631   -9.904  1.00 88.07 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? -18.550 6.570   -9.417  1.00 86.37 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? -18.386 6.339   -7.916  1.00 86.60 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? -19.376 6.099   -7.238  1.00 84.41 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? -18.331 5.253   -10.176 1.00 85.21 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? -18.509 5.444   -11.567 1.00 74.69 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? -19.331 4.170   -9.776  1.00 72.97 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? -17.178 6.478   -7.378  1.00 84.82 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? -16.954 6.380   -5.932  1.00 82.32 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? -17.638 7.504   -5.145  1.00 83.71 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? -18.047 7.312   -4.003  1.00 80.23 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? -15.453 6.346   -5.627  1.00 78.88 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? -14.851 7.620   -5.752  1.00 67.80 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? -17.818 8.670   -5.768  1.00 86.43 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? -18.504 9.806   -5.141  1.00 86.02 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? -20.025 9.715   -5.260  1.00 87.13 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? -20.729 10.076  -4.314  1.00 85.03 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? -18.012 11.119  -5.756  1.00 84.84 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? -16.533 11.381  -5.488  1.00 81.43 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? -15.960 12.934  -6.222  1.00 79.00 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? -14.298 12.423  -6.690  1.00 70.16 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? -20.521 9.276   -6.423  1.00 89.27 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? -21.953 9.211   -6.761  1.00 89.90 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? -22.263 7.896   -7.499  1.00 90.23 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? -22.471 7.896   -8.714  1.00 87.56 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? -22.392 10.446  -7.574  1.00 88.91 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? -23.912 10.481  -7.737  1.00 79.01 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? -21.992 11.759  -6.895  1.00 78.37 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? -22.328 6.758   -6.790  1.00 87.46 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? -22.499 5.437   -7.415  1.00 85.72 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? -23.762 5.309   -8.266  1.00 86.54 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? -23.758 4.665   -9.315  1.00 85.09 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? -22.518 4.439   -6.250  1.00 83.78 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? -21.759 5.150   -5.138  1.00 81.70 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? -22.108 6.617   -5.363  1.00 84.27 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? -24.831 5.968   -7.858  1.00 89.37 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? -26.126 5.938   -8.537  1.00 88.66 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? -26.109 6.575   -9.936  1.00 89.58 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? -27.009 6.305   -10.729 1.00 85.84 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? -27.208 6.578   -7.644  1.00 86.06 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? -27.025 8.069   -7.275  1.00 78.06 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? -26.179 8.316   -6.021  1.00 74.34 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? -25.378 7.501   -5.596  1.00 65.81 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? -26.326 9.456   -5.381  1.00 63.97 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? -25.099 7.377   -10.275 1.00 90.55 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? -24.941 8.017   -11.591 1.00 91.40 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? -23.920 7.325   -12.503 1.00 91.71 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? -23.596 7.859   -13.560 1.00 88.76 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? -24.639 9.517   -11.440 1.00 90.07 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? -25.762 10.275  -10.708 1.00 86.42 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? -25.634 11.785  -10.912 1.00 86.09 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? -26.033 12.157  -12.277 1.00 85.17 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? -26.127 13.386  -12.772 1.00 86.14 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? -25.822 14.441  -12.071 1.00 78.20 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? -26.546 13.554  -13.986 1.00 80.19 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? -23.452 6.132   -12.157 1.00 89.47 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? -22.462 5.382   -12.953 1.00 87.99 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? -22.832 5.273   -14.438 1.00 88.98 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? -21.967 5.373   -15.303 1.00 87.39 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? -22.271 3.985   -12.331 1.00 84.84 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? -21.233 3.139   -13.085 1.00 77.02 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? -20.922 1.819   -12.376 1.00 72.64 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? -19.822 1.074   -13.146 1.00 62.42 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? -19.293 -0.102  -12.419 1.00 56.74 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? -24.113 5.084   -14.742 1.00 90.14 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? -24.597 4.996   -16.126 1.00 89.88 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? -24.396 6.308   -16.885 1.00 90.67 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? -23.888 6.291   -18.003 1.00 88.37 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? -26.072 4.588   -16.140 1.00 88.18 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? -26.496 4.350   -17.470 1.00 75.25 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? -24.727 7.441   -16.273 1.00 92.11 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? -24.553 8.764   -16.874 1.00 92.21 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? -23.075 9.035   -17.189 1.00 93.08 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? -22.733 9.404   -18.312 1.00 91.46 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? -25.071 9.863   -15.932 1.00 90.79 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? -26.576 9.853   -15.647 1.00 88.24 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? -27.312 9.096   -16.310 1.00 80.89 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? -26.970 10.633  -14.744 1.00 81.50 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? -22.193 8.776   -16.230 1.00 92.75 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? -20.755 8.965   -16.414 1.00 93.15 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? -20.213 8.111   -17.563 1.00 93.22 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? -19.486 8.614   -18.417 1.00 91.54 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? -20.014 8.650   -15.108 1.00 92.49 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? -20.434 9.445   -13.886 1.00 93.25 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? -20.812 10.793  -13.990 1.00 88.12 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? -20.433 8.830   -12.619 1.00 87.88 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? -21.201 11.513  -12.849 1.00 87.49 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? -20.818 9.545   -11.476 1.00 86.75 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? -21.210 10.885  -11.590 1.00 90.81 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? -20.626 6.852   -17.639 1.00 90.81 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? -20.179 5.935   -18.690 1.00 89.24 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? -20.622 6.371   -20.089 1.00 89.60 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? -19.889 6.176   -21.051 1.00 88.09 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? -20.690 4.519   -18.412 1.00 87.05 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? -20.271 4.066   -17.143 1.00 74.73 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? -21.797 6.982   -20.214 1.00 91.56 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? -22.322 7.427   -21.510 1.00 90.99 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? -21.592 8.651   -22.071 1.00 91.87 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? -21.484 8.796   -23.290 1.00 89.58 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? -23.818 7.729   -21.373 1.00 89.21 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? -24.661 6.447   -21.256 1.00 79.60 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? -26.155 6.735   -21.080 1.00 75.10 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? -26.623 7.851   -21.204 1.00 67.08 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? -26.953 5.734   -20.814 1.00 63.87 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? -21.091 9.528   -21.216 1.00 93.74 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? -20.501 10.802  -21.648 1.00 93.99 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? -18.970 10.818  -21.640 1.00 94.61 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? -18.379 11.687  -22.271 1.00 93.15 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? -21.096 11.987  -20.859 1.00 92.27 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? -20.679 11.961  -19.381 1.00 84.23 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? -22.625 12.027  -21.041 1.00 82.23 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? -21.282 13.091  -18.541 1.00 79.90 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? -18.321 9.854   -20.997 1.00 93.48 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? -16.863 9.847   -20.795 1.00 93.39 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? -16.058 9.955   -22.093 1.00 93.67 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? -15.103 10.719  -22.159 1.00 93.08 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? -16.433 8.624   -19.959 1.00 92.22 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? -16.578 7.290   -20.689 1.00 84.43 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? -14.985 8.763   -19.475 1.00 84.76 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? -16.466 9.261   -23.159 1.00 93.03 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? -15.751 9.306   -24.441 1.00 92.84 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? -15.867 10.672  -25.128 1.00 93.49 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? -14.899 11.159  -25.708 1.00 92.48 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? -16.259 8.191   -25.367 1.00 91.39 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? -15.826 6.768   -24.963 1.00 83.83 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? -16.505 5.761   -25.891 1.00 77.72 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? -14.316 6.567   -25.077 1.00 77.11 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? -17.025 11.318  -25.035 1.00 94.35 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? -17.198 12.693  -25.532 1.00 94.63 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? -16.350 13.677  -24.736 1.00 95.43 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? -15.732 14.549  -25.330 1.00 94.27 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? -18.668 13.118  -25.468 1.00 93.23 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? -19.508 12.451  -26.560 1.00 85.27 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? -20.935 12.982  -26.500 1.00 83.22 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? -21.743 12.457  -27.621 1.00 79.60 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? -22.431 13.166  -28.499 1.00 74.52 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? -22.557 14.462  -28.423 1.00 65.57 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? -23.011 12.572  -29.493 1.00 67.96 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? -16.297 13.518  -23.430 1.00 95.72 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? -15.471 14.348  -22.567 1.00 96.03 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? -13.977 14.163  -22.864 1.00 96.28 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? -13.265 15.152  -23.011 1.00 95.35 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? -15.819 14.039  -21.111 1.00 95.63 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? -13.521 12.925  -23.068 1.00 95.93 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? -12.142 12.619  -23.459 1.00 95.82 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? -11.766 13.303  -24.777 1.00 96.06 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? -10.755 13.996  -24.848 1.00 95.26 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? -11.975 11.091  -23.572 1.00 95.01 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? -10.548 10.659  -23.985 1.00 93.47 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? -9.538  10.922  -22.882 1.00 86.77 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? -10.523 9.173   -24.311 1.00 86.24 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? -12.601 13.144  -25.810 1.00 96.33 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? -12.367 13.776  -27.106 1.00 96.34 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? -12.345 15.302  -27.006 1.00 96.58 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? -11.471 15.952  -27.579 1.00 95.90 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? -13.439 13.302  -28.093 1.00 95.63 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? -13.250 13.863  -29.488 1.00 91.13 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? -14.107 14.862  -29.982 1.00 82.61 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? -12.190 13.406  -30.290 1.00 81.01 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? -13.909 15.384  -31.273 1.00 77.04 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? -11.989 13.929  -31.580 1.00 75.14 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? -12.851 14.918  -32.070 1.00 78.50 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? -13.267 15.868  -26.230 1.00 96.85 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? -13.323 17.315  -25.997 1.00 97.11 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? -12.076 17.800  -25.257 1.00 97.20 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? -11.455 18.759  -25.693 1.00 96.36 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? -14.592 17.716  -25.234 1.00 96.59 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? -15.740 17.184  -25.861 1.00 86.94 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? -14.781 19.229  -25.203 1.00 87.35 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? -11.661 17.110  -24.205 1.00 96.81 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? -10.453 17.438  -23.446 1.00 96.76 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? -9.168  17.352  -24.278 1.00 97.01 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? -8.315  18.232  -24.189 1.00 95.95 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? -9.055  16.352  -25.157 1.00 97.05 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? -7.945  16.268  -26.107 1.00 96.80 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? -7.923  17.474  -27.064 1.00 96.88 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? -6.874  18.077  -27.286 1.00 95.75 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? -8.043  14.941  -26.872 1.00 96.09 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? -9.093  17.878  -27.568 1.00 97.30 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? -9.224  19.068  -28.400 1.00 97.33 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? -8.923  20.366  -27.642 1.00 97.50 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? -8.368  21.276  -28.241 1.00 96.67 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? -10.618 19.111  -29.023 1.00 96.77 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? -10.768 17.829  -30.307 1.00 92.79 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? -9.235  20.460  -26.349 1.00 97.49 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? -8.858  21.627  -25.526 1.00 97.49 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? -7.345  21.824  -25.529 1.00 97.39 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? -6.889  22.936  -25.779 1.00 96.60 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? -9.378  21.520  -24.081 1.00 97.07 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? -8.822  22.637  -23.182 1.00 93.44 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? -10.898 21.637  -24.025 1.00 93.18 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? -6.574  20.762  -25.334 1.00 97.52 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? -5.109  20.848  -25.368 1.00 97.20 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? -4.587  21.297  -26.741 1.00 97.28 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? -3.690  22.130  -26.815 1.00 96.00 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? -4.478  19.503  -24.995 1.00 96.18 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? -4.924  19.044  -23.727 1.00 86.46 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? -5.191  20.810  -27.831 1.00 97.45 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? -4.824  21.216  -29.192 1.00 97.42 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? -5.186  22.679  -29.484 1.00 97.40 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? -4.372  23.414  -30.036 1.00 96.36 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? -5.499  20.284  -30.209 1.00 97.07 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? -5.027  18.820  -30.160 1.00 95.94 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? -5.882  17.994  -31.120 1.00 92.26 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? -3.566  18.660  -30.552 1.00 92.10 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? -6.381  23.119  -29.084 1.00 97.45 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? -6.798  24.524  -29.228 1.00 97.43 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? -5.914  25.443  -28.383 1.00 97.21 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? -5.572  26.535  -28.824 1.00 96.11 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? -8.288  24.698  -28.870 1.00 96.89 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? -8.724  26.169  -28.830 1.00 93.21 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? -9.176  24.013  -29.917 1.00 92.60 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? -5.499  24.990  -27.211 1.00 97.07 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? -4.568  25.720  -26.355 1.00 96.80 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? -3.198  25.904  -27.040 1.00 96.90 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? -2.663  27.011  -27.063 1.00 95.48 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? -4.468  24.965  -25.017 1.00 95.75 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? -4.103  25.854  -23.843 1.00 92.79 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? -4.248  27.059  -23.862 1.00 82.52 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? -3.682  25.251  -22.750 1.00 82.54 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? -2.697  24.849  -27.686 1.00 97.12 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? -1.475  24.926  -28.483 1.00 97.03 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? -1.621  25.850  -29.703 1.00 96.90 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? -0.740  26.662  -29.970 1.00 95.53 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -1.080  23.511  -28.909 1.00 96.50 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? -2.756  25.793  -30.411 1.00 96.79 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? -3.045  26.721  -31.505 1.00 96.51 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? -3.084  28.179  -31.023 1.00 96.18 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? -2.559  29.061  -31.694 1.00 94.76 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? -4.380  26.358  -32.153 1.00 96.21 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? -4.329  24.761  -33.000 1.00 93.33 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? -3.673  28.429  -29.861 1.00 95.80 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? -3.717  29.768  -29.266 1.00 95.60 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? -2.306  30.280  -28.940 1.00 95.44 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? -1.974  31.413  -29.279 1.00 94.16 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? -4.606  29.747  -28.017 1.00 94.83 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? -5.079  31.147  -27.619 1.00 88.18 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? -6.289  31.899  -28.755 1.00 86.80 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? -7.757  30.911  -28.371 1.00 77.26 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? -1.463  29.429  -28.373 1.00 95.73 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? -0.051  29.742  -28.181 1.00 95.54 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? 0.669   29.984  -29.518 1.00 95.21 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? 1.463   30.913  -29.627 1.00 93.61 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? 0.597   28.602  -27.387 1.00 94.98 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? 0.335   29.219  -30.550 1.00 94.76 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? 0.896   29.362  -31.896 1.00 94.26 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? 0.576   30.693  -32.577 1.00 94.05 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? 1.419   31.230  -33.295 1.00 92.01 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? -0.617  31.251  -32.332 1.00 94.16 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? -0.993  32.593  -32.812 1.00 93.38 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? -0.165  33.673  -32.102 1.00 92.65 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? 0.220   34.667  -32.711 1.00 90.39 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? -2.505  32.844  -32.595 1.00 92.40 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? -3.346  31.902  -33.480 1.00 86.22 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? -2.895  34.303  -32.907 1.00 86.46 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? -4.822  31.856  -33.080 1.00 82.32 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? 0.091   33.477  -30.819 1.00 92.91 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? 0.707   34.489  -29.961 1.00 92.27 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? 2.233   34.390  -29.894 1.00 91.55 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? 2.890   35.370  -29.546 1.00 88.34 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? 0.083   34.369  -28.566 1.00 91.72 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? -1.419  34.713  -28.535 1.00 91.13 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? -2.011  34.282  -27.200 1.00 86.25 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? -1.658  36.213  -28.714 1.00 86.19 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? 2.782   33.232  -30.232 1.00 91.52 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? 4.209   32.967  -30.109 1.00 90.94 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? 5.047   33.965  -30.901 1.00 90.08 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? 4.912   34.111  -32.117 1.00 87.37 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? 4.523   31.532  -30.536 1.00 90.28 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? 5.994   31.196  -30.416 1.00 90.60 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? 6.854   31.324  -31.524 1.00 86.42 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? 6.530   30.808  -29.171 1.00 86.53 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? 8.228   31.066  -31.393 1.00 85.13 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? 7.899   30.549  -29.033 1.00 84.89 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? 8.748   30.681  -30.147 1.00 86.89 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? 10.090  30.434  -30.012 1.00 85.42 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? 5.941   34.595  -30.183 1.00 87.31 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? 6.964   35.468  -30.736 1.00 85.94 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? 8.334   34.924  -30.325 1.00 86.11 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? 8.541   34.677  -29.137 1.00 80.00 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? 6.729   36.894  -30.227 1.00 81.17 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? 7.663   37.907  -30.882 1.00 71.67 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? 7.194   39.612  -30.490 1.00 66.03 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? 8.414   40.509  -31.478 1.00 58.56 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? 9.252   34.750  -31.269 1.00 84.64 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? 10.607  34.357  -30.914 1.00 83.66 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? 11.228  35.434  -30.021 1.00 83.08 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? 11.282  36.607  -30.385 1.00 76.36 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? 11.345  34.168  -32.242 1.00 80.06 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? 10.562  35.034  -33.231 1.00 77.25 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? 9.133   34.982  -32.695 1.00 80.15 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? 11.660  35.034  -28.852 1.00 81.58 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? 12.369  35.864  -27.877 1.00 79.64 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? 13.764  35.279  -27.697 1.00 77.52 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? 13.969  34.410  -26.859 1.00 66.42 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? 11.596  35.932  -26.552 1.00 75.00 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? 10.277  36.711  -26.654 1.00 70.95 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? 9.617   36.758  -25.276 1.00 67.91 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? 8.327   37.469  -25.283 1.00 63.95 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? 8.039   38.603  -24.652 1.00 59.56 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? 8.924   39.269  -23.967 1.00 56.18 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? 6.834   39.090  -24.699 1.00 55.75 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? 14.679  35.737  -28.506 1.00 73.24 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? 16.093  35.423  -28.348 1.00 72.02 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? 16.873  36.719  -28.228 1.00 73.12 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? 16.576  37.678  -28.936 1.00 65.27 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? 17.842  36.740  -27.334 1.00 68.27 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? 18.915  37.706  -27.486 1.00 67.61 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? 19.686  37.327  -28.758 1.00 69.57 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? 19.957  36.146  -28.979 1.00 62.68 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? 19.794  37.691  -26.238 1.00 59.74 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? 20.003  38.313  -29.596 1.00 70.01 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? 20.971  38.084  -30.667 1.00 69.88 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? 22.307  37.739  -30.013 1.00 71.68 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? 22.885  38.539  -29.274 1.00 66.42 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? 21.090  39.303  -31.591 1.00 62.75 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? 19.883  39.431  -32.536 1.00 53.79 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? 19.981  40.615  -33.511 1.00 47.35 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? 19.170  40.644  -34.461 1.00 41.47 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? 20.828  41.510  -33.291 1.00 41.71 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? 22.753  36.524  -30.230 1.00 71.93 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? 24.049  36.082  -29.726 1.00 72.67 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? 25.114  36.699  -30.618 1.00 75.13 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? 25.083  36.522  -31.834 1.00 69.90 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? 24.145  34.548  -29.685 1.00 66.75 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? 25.460  34.111  -29.050 1.00 59.25 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? 23.003  33.935  -28.858 1.00 58.77 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? 26.055  37.402  -30.020 1.00 73.68 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? 27.227  37.866  -30.757 1.00 74.07 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? 28.119  36.664  -31.084 1.00 75.56 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? 29.009  36.272  -30.323 1.00 69.71 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? 27.953  38.963  -29.976 1.00 68.28 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? 29.171  39.516  -30.722 1.00 61.45 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? 29.450  39.074  -31.864 1.00 54.16 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? 29.865  40.356  -30.118 1.00 53.92 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? 27.851  36.063  -32.235 1.00 76.79 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? 28.540  34.860  -32.682 1.00 76.18 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? 30.054  35.033  -32.793 1.00 77.06 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? 30.793  34.097  -32.497 1.00 72.61 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? 27.941  34.415  -34.015 1.00 72.53 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? 26.258  33.734  -33.857 1.00 66.38 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? 30.530  36.208  -33.162 1.00 77.04 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? 31.973  36.451  -33.223 1.00 75.78 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? 32.617  36.355  -31.843 1.00 77.12 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? 33.653  35.724  -31.686 1.00 71.94 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? 32.278  37.821  -33.829 1.00 71.19 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? 32.030  37.881  -35.331 1.00 64.03 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? 32.731  39.399  -36.040 1.00 56.81 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? 32.169  39.229  -37.744 1.00 50.92 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? 32.011  36.968  -30.842 1.00 77.21 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? 32.554  36.932  -29.484 1.00 77.02 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? 32.486  35.533  -28.872 1.00 77.64 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? 33.437  35.094  -28.229 1.00 73.81 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? 31.851  37.961  -28.594 1.00 73.77 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? 30.540  37.573  -28.248 1.00 65.02 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? 31.401  34.804  -29.129 1.00 77.03 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? 31.194  33.457  -28.606 1.00 76.20 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? 32.188  32.456  -29.208 1.00 76.99 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? 32.865  31.738  -28.477 1.00 73.22 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? 29.733  33.043  -28.865 1.00 72.75 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? 29.321  31.787  -28.068 1.00 67.70 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? 29.014  32.135  -26.613 1.00 61.66 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? 28.079  31.157  -28.678 1.00 62.20 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? 32.311  32.433  -30.530 1.00 76.95 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? 33.160  31.464  -31.233 1.00 75.27 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? 34.665  31.706  -31.043 1.00 75.64 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? 35.449  30.766  -31.165 1.00 70.85 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? 32.794  31.449  -32.724 1.00 71.77 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? 31.408  30.870  -33.043 1.00 68.91 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? 31.141  31.008  -34.537 1.00 63.08 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? 31.294  29.395  -32.675 1.00 65.15 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? 35.067  32.923  -30.725 1.00 75.38 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? 36.469  33.235  -30.422 1.00 73.59 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? 36.902  32.828  -29.007 1.00 74.00 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? 38.078  32.941  -28.669 1.00 68.02 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? 36.721  34.727  -30.676 1.00 68.66 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? 36.806  35.066  -32.156 1.00 64.22 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? 37.236  34.300  -32.986 1.00 57.28 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? 36.436  36.272  -32.521 1.00 57.30 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? 35.979  32.377  -28.165 1.00 75.26 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? 36.317  31.877  -26.827 1.00 74.13 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? 36.705  30.395  -26.873 1.00 74.81 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? 36.319  29.648  -27.767 1.00 69.83 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? 35.204  32.139  -25.805 1.00 69.53 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? 33.999  31.522  -26.147 1.00 62.35 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? 34.940  33.627  -25.604 1.00 59.76 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? 37.491  29.958  -25.898 1.00 72.19 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? 37.840  28.541  -25.753 1.00 71.19 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? 36.626  27.745  -25.286 1.00 72.17 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? 36.270  27.769  -24.105 1.00 66.75 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? 39.014  28.342  -24.789 1.00 65.37 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? 38.878  29.161  -23.654 1.00 58.37 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? 40.346  28.690  -25.448 1.00 55.44 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? 36.015  27.015  -26.205 1.00 72.39 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? 34.820  26.224  -25.944 1.00 71.22 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? 35.195  24.798  -25.527 1.00 72.63 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? 35.928  24.099  -26.227 1.00 66.91 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? 33.922  26.257  -27.187 1.00 65.44 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? 33.448  27.669  -27.576 1.00 60.58 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? 32.783  27.628  -28.942 1.00 55.74 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? 32.472  28.247  -26.555 1.00 57.08 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? 34.677  24.363  -24.385 1.00 72.90 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? 34.873  22.996  -23.885 1.00 72.47 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? 33.756  22.033  -24.294 1.00 73.78 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? 33.983  20.831  -24.412 1.00 67.71 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? 34.998  23.023  -22.362 1.00 67.57 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? 33.871  23.641  -21.774 1.00 60.58 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? 32.559  22.565  -24.503 1.00 76.99 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? 31.370  21.805  -24.880 1.00 76.82 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? 30.522  22.600  -25.862 1.00 78.03 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? 30.512  23.829  -25.821 1.00 73.05 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? 30.544  21.461  -23.632 1.00 72.26 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? 30.171  22.632  -22.942 1.00 64.31 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? 29.774  21.897  -26.709 1.00 77.99 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? 28.813  22.527  -27.605 1.00 78.46 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? 27.536  22.931  -26.859 1.00 80.63 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? 27.163  22.333  -25.846 1.00 75.57 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? 28.507  21.598  -28.779 1.00 73.30 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? 27.753  22.300  -29.735 1.00 65.58 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? 26.857  23.948  -27.377 1.00 81.18 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? 25.532  24.387  -26.937 1.00 81.97 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? 24.679  24.759  -28.147 1.00 83.40 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? 25.173  24.839  -29.271 1.00 80.06 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? 25.660  25.563  -25.961 1.00 78.14 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? 26.011  26.748  -26.643 1.00 71.85 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? 23.384  25.004  -27.921 1.00 86.80 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? 22.481  25.426  -28.990 1.00 87.05 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? 22.899  26.758  -29.623 1.00 87.81 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? 22.808  26.921  -30.836 1.00 85.64 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? 21.058  25.512  -28.433 1.00 85.11 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? 20.030  25.895  -29.476 1.00 85.54 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? 19.300  27.090  -29.357 1.00 80.05 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? 19.820  25.068  -30.593 1.00 80.09 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? 18.362  27.443  -30.338 1.00 77.82 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? 18.887  25.422  -31.581 1.00 77.81 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? 18.153  26.610  -31.450 1.00 79.95 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? 23.415  27.686  -28.828 1.00 85.64 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? 23.939  28.966  -29.308 1.00 85.37 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? 25.164  28.756  -30.207 1.00 86.11 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? 25.233  29.304  -31.303 1.00 84.01 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? 24.311  29.850  -28.115 1.00 83.77 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? 23.094  30.233  -27.266 1.00 76.31 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? 23.462  31.029  -26.011 1.00 69.71 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? 22.520  31.559  -25.380 1.00 61.64 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? 24.668  31.077  -25.666 1.00 62.78 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? 26.078  27.888  -29.797 1.00 85.36 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? 27.241  27.509  -30.605 1.00 84.90 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? 26.791  26.856  -31.913 1.00 85.54 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? 27.317  27.190  -32.969 1.00 83.60 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? 28.188  26.590  -29.808 1.00 83.60 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? 28.808  27.356  -28.623 1.00 79.69 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? 29.315  26.036  -30.704 1.00 77.34 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? 29.423  26.442  -27.566 1.00 71.50 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? 25.792  25.968  -31.864 1.00 87.23 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? 25.247  25.334  -33.067 1.00 87.01 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? 24.702  26.362  -34.062 1.00 87.18 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? 25.007  26.282  -35.249 1.00 85.72 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? 24.163  24.323  -32.675 1.00 86.33 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? 23.500  23.663  -33.870 1.00 85.81 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? 22.331  24.207  -34.431 1.00 80.25 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? 24.084  22.522  -34.461 1.00 80.65 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? 21.750  23.624  -35.572 1.00 78.07 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? 23.509  21.931  -35.596 1.00 77.87 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? 22.341  22.487  -36.154 1.00 79.36 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? 21.784  21.920  -37.271 1.00 78.52 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? 23.923  27.336  -33.594 1.00 85.34 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? 23.394  28.396  -34.457 1.00 84.64 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? 24.520  29.249  -35.056 1.00 84.94 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? 24.563  29.440  -36.273 1.00 82.28 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? 22.400  29.271  -33.682 1.00 83.08 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? 21.069  28.545  -33.450 1.00 76.94 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? 19.980  29.466  -32.887 1.00 72.85 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? 20.222  30.445  -32.205 1.00 65.12 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? 18.728  29.185  -33.175 1.00 62.68 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? 25.463  29.681  -34.243 1.00 84.09 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? 26.608  30.462  -34.702 1.00 83.12 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? 27.502  29.686  -35.680 1.00 83.74 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? 27.926  30.233  -36.693 1.00 80.38 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? 27.396  30.936  -33.483 1.00 80.82 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? 26.516  32.183  -32.500 1.00 74.39 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? 27.733  28.406  -35.443 1.00 84.17 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? 28.468  27.553  -36.376 1.00 83.38 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? 27.724  27.372  -37.700 1.00 83.87 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? 28.341  27.398  -38.761 1.00 81.58 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? 28.758  26.204  -35.725 1.00 81.61 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? 30.015  26.304  -34.419 1.00 75.75 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? 26.404  27.238  -37.656 1.00 84.91 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? 25.590  27.147  -38.872 1.00 84.15 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? 25.664  28.431  -39.693 1.00 84.41 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? 25.798  28.347  -40.909 1.00 81.98 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? 24.152  26.778  -38.488 1.00 82.61 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? 23.301  26.462  -39.728 1.00 74.56 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? 21.895  26.056  -39.298 1.00 70.71 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? 21.045  25.751  -40.468 1.00 63.16 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? 19.844  25.188  -40.425 1.00 56.55 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? 19.265  24.869  -39.300 1.00 51.92 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? 19.204  24.932  -41.524 1.00 49.32 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? 25.624  29.595  -39.057 1.00 84.81 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? 25.859  30.873  -39.732 1.00 83.88 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? 27.289  30.965  -40.282 1.00 83.86 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? 27.467  31.315  -41.445 1.00 81.35 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? 25.575  32.057  -38.800 1.00 82.01 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? 24.073  32.307  -38.623 1.00 73.02 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? 23.766  33.610  -37.875 1.00 67.92 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? 22.617  34.088  -38.010 1.00 60.96 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? 24.670  34.130  -37.181 1.00 61.70 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? 28.280  30.574  -39.503 1.00 82.92 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? 29.676  30.582  -39.930 1.00 81.66 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? 29.919  29.704  -41.167 1.00 81.90 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? 30.603  30.116  -42.100 1.00 78.92 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? 30.558  30.143  -38.755 1.00 79.22 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? 29.309  28.512  -41.213 1.00 83.55 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? 29.421  27.619  -42.369 1.00 82.05 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? 28.649  28.110  -43.603 1.00 81.48 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? 28.995  27.748  -44.727 1.00 77.24 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? 28.955  26.214  -41.976 1.00 79.67 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? 29.790  25.489  -40.940 1.00 78.20 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? 31.193  25.558  -40.947 1.00 72.95 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? 29.147  24.683  -39.980 1.00 73.10 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? 31.943  24.840  -40.002 1.00 70.46 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? 29.894  23.961  -39.037 1.00 70.46 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? 31.293  24.040  -39.046 1.00 71.89 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? 27.590  28.898  -43.414 1.00 81.03 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? 26.815  29.474  -44.511 1.00 79.74 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? 27.378  30.816  -44.988 1.00 78.98 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? 27.173  31.183  -46.148 1.00 73.02 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? 25.348  29.630  -44.086 1.00 77.07 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? 24.634  28.275  -43.998 1.00 70.54 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? 23.157  28.391  -43.588 1.00 66.37 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? 22.598  29.453  -43.378 1.00 60.02 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? 22.467  27.279  -43.477 1.00 58.19 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? 28.062  31.542  -44.122 1.00 76.95 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? 28.650  32.827  -44.478 1.00 74.66 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? 29.800  32.628  -45.468 1.00 74.41 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? 30.779  31.937  -45.197 1.00 68.95 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? 29.080  33.610  -43.233 1.00 69.73 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? 30.228  33.072  -42.626 1.00 60.69 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? 29.667  33.242  -46.625 1.00 69.05 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? 30.713  33.206  -47.661 1.00 67.03 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? 31.794  34.249  -47.374 1.00 67.33 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? 32.930  34.116  -47.817 1.00 60.87 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? 30.104  33.417  -49.060 1.00 61.71 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? 31.096  33.056  -50.164 1.00 55.64 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? 28.843  32.573  -49.287 1.00 54.24 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? 31.425  35.293  -46.634 1.00 65.66 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? 32.355  36.358  -46.287 1.00 64.62 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? 33.287  35.927  -45.147 1.00 66.75 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? 32.842  35.257  -44.217 1.00 61.62 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? 31.584  37.641  -45.947 1.00 57.85 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? 31.274  38.499  -47.161 1.00 51.86 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? 31.832  38.353  -48.235 1.00 46.78 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? 30.389  39.459  -46.999 1.00 45.91 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? 34.544  36.369  -45.178 1.00 63.93 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? 35.537  36.024  -44.162 1.00 63.86 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? 35.339  36.823  -42.860 1.00 65.72 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? 36.292  37.366  -42.303 1.00 61.04 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? 36.883  36.294  -44.847 1.00 59.15 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? 36.566  37.492  -45.741 1.00 57.77 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? 35.141  37.194  -46.211 1.00 58.84 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? 34.114  36.956  -42.398 1.00 69.44 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? 33.807  37.662  -41.149 1.00 68.86 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? 34.200  36.836  -39.923 1.00 70.54 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? 34.635  37.391  -38.912 1.00 65.09 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? 32.316  38.029  -41.102 1.00 63.17 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? 31.974  39.145  -42.102 1.00 56.75 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? 30.509  39.602  -42.041 1.00 51.55 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? 30.225  40.656  -42.658 1.00 46.28 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? 29.682  38.900  -41.413 1.00 45.91 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? 34.081  35.523  -40.023 1.00 71.57 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? 34.470  34.624  -38.949 1.00 71.40 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? 35.970  34.342  -38.996 1.00 72.96 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? 36.534  34.006  -40.039 1.00 68.91 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? 33.623  33.351  -39.002 1.00 67.32 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? 32.165  33.607  -38.683 1.00 65.75 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? 31.726  33.637  -37.350 1.00 60.34 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? 31.246  33.865  -39.716 1.00 60.89 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? 30.380  33.908  -37.047 1.00 57.37 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? 29.899  34.145  -39.416 1.00 57.82 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? 29.466  34.162  -38.080 1.00 57.46 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? 36.617  34.466  -37.848 1.00 72.27 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? 38.036  34.153  -37.712 1.00 72.69 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? 38.300  32.661  -37.972 1.00 74.52 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? 37.434  31.819  -37.723 1.00 70.51 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? 38.549  34.580  -36.330 1.00 67.96 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? 38.062  33.733  -35.314 1.00 60.96 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? 39.498  32.294  -38.421 1.00 75.87 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? 39.853  30.882  -38.591 1.00 76.27 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? 39.765  30.091  -37.281 1.00 77.40 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? 39.402  28.922  -37.310 1.00 74.47 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? 41.269  30.885  -39.187 1.00 73.76 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? 41.835  32.251  -38.805 1.00 70.91 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? 40.614  33.155  -38.794 1.00 72.24 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? 39.989  30.720  -36.123 1.00 78.53 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? 39.804  30.091  -34.807 1.00 77.88 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? 38.330  29.768  -34.520 1.00 78.88 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? 38.028  28.717  -33.954 1.00 75.26 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? 40.337  31.010  -33.697 1.00 74.98 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? 41.862  31.173  -33.718 1.00 66.55 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? 42.387  32.043  -32.566 1.00 59.88 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? 43.590  31.908  -32.239 1.00 53.23 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? 41.602  32.857  -32.026 1.00 53.09 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? 37.406  30.627  -34.937 1.00 78.17 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? 35.975  30.377  -34.806 1.00 77.61 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? 35.533  29.176  -35.660 1.00 78.81 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? 34.786  28.316  -35.193 1.00 76.10 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? 35.220  31.652  -35.191 1.00 74.64 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? 36.043  29.081  -36.885 1.00 79.92 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? 35.826  27.931  -37.764 1.00 78.81 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? 36.415  26.644  -37.180 1.00 79.39 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? 35.734  25.622  -37.169 1.00 76.13 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? 36.398  28.245  -39.159 1.00 76.16 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? 35.327  28.809  -40.108 1.00 70.25 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? 35.931  29.797  -41.093 1.00 62.74 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? 34.672  27.678  -40.900 1.00 63.56 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? 37.626  26.692  -36.627 1.00 81.32 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? 38.256  25.529  -35.988 1.00 80.54 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? 37.450  25.030  -34.780 1.00 80.89 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? 37.243  23.824  -34.613 1.00 77.40 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? 39.699  25.867  -35.568 1.00 77.77 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? 40.793  25.163  -36.378 1.00 70.32 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? 40.468  24.339  -37.265 1.00 61.68 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? 41.979  25.417  -36.065 1.00 61.46 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? 36.917  25.933  -33.958 1.00 79.81 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? 36.028  25.570  -32.855 1.00 78.81 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? 34.750  24.880  -33.354 1.00 79.87 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? 34.337  23.867  -32.786 1.00 75.34 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? 35.695  26.820  -32.028 1.00 75.21 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? 36.700  27.101  -30.922 1.00 72.42 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? 37.393  26.236  -30.415 1.00 64.52 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? 36.739  28.335  -30.459 1.00 65.10 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? 34.154  25.377  -34.433 1.00 80.64 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? 32.984  24.745  -35.038 1.00 79.76 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? 33.302  23.370  -35.632 1.00 80.63 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? 32.556  22.415  -35.415 1.00 76.64 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? 32.401  25.679  -36.094 1.00 77.26 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? 31.616  27.144  -35.372 1.00 71.82 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? 34.429  23.238  -36.315 1.00 80.06 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? 34.869  21.974  -36.904 1.00 78.40 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? 35.195  20.894  -35.868 1.00 78.53 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? 35.132  19.702  -36.169 1.00 74.06 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? 36.075  22.258  -37.798 1.00 75.39 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? 35.617  23.174  -39.291 1.00 69.39 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? 35.493  21.297  -34.641 1.00 80.94 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? 35.739  20.362  -33.542 1.00 80.16 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? 34.464  19.671  -33.053 1.00 80.49 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? 34.547  18.566  -32.511 1.00 75.80 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? 36.448  21.138  -32.425 1.00 77.27 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? 37.060  20.195  -31.384 1.00 70.71 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? 37.793  21.029  -30.339 1.00 67.23 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? 38.433  20.158  -29.335 1.00 60.98 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? 39.124  20.569  -28.288 1.00 54.76 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? 39.310  21.839  -28.050 1.00 51.73 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? 39.639  19.704  -27.467 1.00 48.84 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? 33.314  20.315  -33.210 1.00 81.44 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? 32.023  19.802  -32.740 1.00 80.11 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? 31.118  19.299  -33.868 1.00 80.46 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? 30.327  18.379  -33.647 1.00 75.07 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? 31.315  20.888  -31.925 1.00 76.97 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? 32.049  21.299  -30.665 1.00 76.25 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? 32.281  20.366  -29.638 1.00 69.71 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? 32.507  22.620  -30.511 1.00 70.18 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? 32.972  20.746  -28.478 1.00 66.25 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? 33.197  23.001  -29.351 1.00 66.61 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? 33.432  22.066  -28.333 1.00 67.43 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? 31.232  19.870  -35.057 1.00 80.29 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? 30.369  19.580  -36.195 1.00 79.38 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? 31.194  19.215  -37.425 1.00 78.65 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? 32.125  19.922  -37.802 1.00 73.02 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? 29.461  20.777  -36.476 1.00 77.49 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? 28.677  21.235  -35.265 1.00 78.64 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? 27.673  20.417  -34.715 1.00 73.05 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? 28.992  22.457  -34.637 1.00 74.94 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? 26.994  20.805  -33.554 1.00 72.12 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? 28.318  22.853  -33.471 1.00 73.04 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? 27.322  22.020  -32.928 1.00 75.67 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? 26.683  22.391  -31.782 1.00 73.42 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? 30.832  18.111  -38.071 1.00 77.60 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? 31.443  17.716  -39.331 1.00 75.84 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? 30.768  18.463  -40.483 1.00 76.12 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? 29.649  18.137  -40.881 1.00 68.86 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? 31.387  16.184  -39.486 1.00 69.07 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? 32.730  15.507  -39.268 1.00 62.61 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? 33.792  16.091  -39.347 1.00 54.83 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? 32.714  14.211  -39.037 1.00 54.41 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? 31.459  19.427  -41.035 1.00 75.73 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? 31.030  20.127  -42.241 1.00 74.06 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? 32.099  20.017  -43.336 1.00 74.82 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? 33.285  19.863  -43.061 1.00 69.72 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? 30.687  21.580  -41.896 1.00 69.33 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? 29.816  22.220  -42.933 1.00 65.76 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? 30.235  22.992  -43.991 1.00 57.36 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? 28.455  22.101  -43.050 1.00 57.60 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? 29.159  23.339  -44.716 1.00 54.73 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? 28.058  22.813  -44.177 1.00 56.19 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? 31.681  20.101  -44.584 1.00 74.07 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? 32.589  20.010  -45.743 1.00 72.69 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? 33.691  21.073  -45.743 1.00 72.80 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? 34.786  20.816  -46.234 1.00 67.80 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? 31.799  20.123  -47.048 1.00 68.53 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? 30.868  21.182  -46.966 1.00 62.43 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? 30.998  18.853  -47.334 1.00 59.19 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? 33.412  22.221  -45.158 1.00 74.76 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? 34.387  23.318  -45.023 1.00 73.77 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? 35.531  22.940  -44.070 1.00 74.20 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? 36.657  23.381  -44.265 1.00 67.92 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? 33.664  24.611  -44.581 1.00 69.39 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? 32.645  25.040  -45.664 1.00 63.27 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? 34.658  25.755  -44.312 1.00 59.98 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? 31.711  26.176  -45.237 1.00 56.33 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? 35.277  22.075  -43.095 1.00 73.89 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? 36.287  21.634  -42.129 1.00 71.12 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? 37.395  20.759  -42.731 1.00 69.30 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? 38.434  20.567  -42.101 1.00 62.61 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? 35.592  20.874  -40.999 1.00 67.65 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? 34.358  21.860  -40.113 1.00 62.33 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? 37.165  20.222  -43.906 1.00 69.18 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? 38.152  19.402  -44.611 1.00 67.20 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? 39.101  20.222  -45.510 1.00 66.13 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? 39.988  19.642  -46.138 1.00 59.29 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? 37.405  18.324  -45.402 1.00 61.53 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? 38.886  21.526  -45.615 1.00 67.72 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? 39.718  22.424  -46.413 1.00 65.59 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? 40.802  23.108  -45.585 1.00 61.89 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? 40.503  23.559  -44.466 1.00 53.88 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? 38.867  23.465  -47.154 1.00 58.30 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? 38.096  22.825  -48.303 1.00 52.64 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? 37.412  23.837  -49.227 1.00 47.67 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? 37.327  25.029  -48.995 1.00 44.02 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? 36.900  23.374  -50.349 1.00 41.91 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? 41.911  23.189  -46.117 1.00 44.54 649 C 1 
ATOM   15106 N N   . MET D 4  1   ? -1.725  10.073  -15.031 1.00 23.31 1   D 1 
ATOM   15107 C CA  . MET D 4  1   ? -1.211  9.073   -14.080 1.00 27.95 1   D 1 
ATOM   15108 C C   . MET D 4  1   ? -1.718  9.322   -12.673 1.00 29.00 1   D 1 
ATOM   15109 O O   . MET D 4  1   ? -1.007  9.166   -11.696 1.00 25.17 1   D 1 
ATOM   15110 C CB  . MET D 4  1   ? 0.314   9.025   -14.096 1.00 28.29 1   D 1 
ATOM   15111 C CG  . MET D 4  1   ? 0.852   8.325   -15.325 1.00 24.72 1   D 1 
ATOM   15112 S SD  . MET D 4  1   ? 2.635   8.182   -15.198 1.00 22.48 1   D 1 
ATOM   15113 C CE  . MET D 4  1   ? 2.907   6.786   -16.275 1.00 18.46 1   D 1 
ATOM   15114 N N   . GLU D 4  2   ? -2.934  9.741   -12.605 1.00 32.75 2   D 1 
ATOM   15115 C CA  . GLU D 4  2   ? -3.620  9.905   -11.344 1.00 31.61 2   D 1 
ATOM   15116 C C   . GLU D 4  2   ? -4.072  8.529   -10.866 1.00 30.97 2   D 1 
ATOM   15117 O O   . GLU D 4  2   ? -4.404  7.673   -11.685 1.00 29.10 2   D 1 
ATOM   15118 C CB  . GLU D 4  2   ? -4.780  10.845  -11.618 1.00 30.75 2   D 1 
ATOM   15119 C CG  . GLU D 4  2   ? -5.304  11.492  -10.363 1.00 27.11 2   D 1 
ATOM   15120 C CD  . GLU D 4  2   ? -6.489  12.371  -10.722 1.00 26.36 2   D 1 
ATOM   15121 O OE1 . GLU D 4  2   ? -7.306  12.612  -9.823  1.00 23.65 2   D 1 
ATOM   15122 O OE2 . GLU D 4  2   ? -6.611  12.821  -11.886 1.00 30.16 2   D 1 
ATOM   15123 N N   . GLN D 4  3   ? -4.081  8.297   -9.569  1.00 33.17 3   D 1 
ATOM   15124 C CA  . GLN D 4  3   ? -4.788  7.134   -9.067  1.00 33.29 3   D 1 
ATOM   15125 C C   . GLN D 4  3   ? -6.235  7.512   -8.868  1.00 31.40 3   D 1 
ATOM   15126 O O   . GLN D 4  3   ? -6.512  8.547   -8.270  1.00 30.32 3   D 1 
ATOM   15127 C CB  . GLN D 4  3   ? -4.151  6.605   -7.786  1.00 33.77 3   D 1 
ATOM   15128 C CG  . GLN D 4  3   ? -2.987  5.695   -8.162  1.00 32.19 3   D 1 
ATOM   15129 C CD  . GLN D 4  3   ? -2.332  5.085   -6.952  1.00 30.02 3   D 1 
ATOM   15130 O OE1 . GLN D 4  3   ? -2.122  5.716   -5.949  1.00 30.50 3   D 1 
ATOM   15131 N NE2 . GLN D 4  3   ? -1.978  3.816   -6.999  1.00 29.27 3   D 1 
ATOM   15132 N N   . ALA D 4  4   ? -7.119  6.659   -9.343  1.00 34.86 4   D 1 
ATOM   15133 C CA  . ALA D 4  4   ? -8.466  6.688   -8.806  1.00 31.91 4   D 1 
ATOM   15134 C C   . ALA D 4  4   ? -8.322  6.701   -7.279  1.00 30.36 4   D 1 
ATOM   15135 O O   . ALA D 4  4   ? -7.502  5.936   -6.752  1.00 28.95 4   D 1 
ATOM   15136 C CB  . ALA D 4  4   ? -9.243  5.456   -9.293  1.00 30.50 4   D 1 
ATOM   15137 N N   . PRO D 4  5   ? -9.007  7.625   -6.591  1.00 31.24 5   D 1 
ATOM   15138 C CA  . PRO D 4  5   ? -9.001  7.620   -5.144  1.00 29.65 5   D 1 
ATOM   15139 C C   . PRO D 4  5   ? -9.273  6.184   -4.723  1.00 30.04 5   D 1 
ATOM   15140 O O   . PRO D 4  5   ? -10.091 5.509   -5.344  1.00 28.17 5   D 1 
ATOM   15141 C CB  . PRO D 4  5   ? -10.094 8.597   -4.702  1.00 26.28 5   D 1 
ATOM   15142 C CG  . PRO D 4  5   ? -10.986 8.730   -5.931  1.00 26.15 5   D 1 
ATOM   15143 C CD  . PRO D 4  5   ? -10.033 8.503   -7.090  1.00 29.33 5   D 1 
ATOM   15144 N N   . GLU D 4  6   ? -8.507  5.711   -3.753  1.00 31.13 6   D 1 
ATOM   15145 C CA  . GLU D 4  6   ? -8.830  4.413   -3.181  1.00 30.26 6   D 1 
ATOM   15146 C C   . GLU D 4  6   ? -10.321 4.480   -2.898  1.00 29.67 6   D 1 
ATOM   15147 O O   . GLU D 4  6   ? -10.761 5.377   -2.180  1.00 28.02 6   D 1 
ATOM   15148 C CB  . GLU D 4  6   ? -8.030  4.139   -1.897  1.00 28.94 6   D 1 
ATOM   15149 C CG  . GLU D 4  6   ? -7.036  3.002   -2.104  1.00 26.39 6   D 1 
ATOM   15150 C CD  . GLU D 4  6   ? -5.968  2.868   -1.031  1.00 24.80 6   D 1 
ATOM   15151 O OE1 . GLU D 4  6   ? -4.950  2.203   -1.370  1.00 22.73 6   D 1 
ATOM   15152 O OE2 . GLU D 4  6   ? -6.062  3.460   0.047   1.00 25.31 6   D 1 
ATOM   15153 N N   . ASP D 4  7   ? -11.054 3.584   -3.517  1.00 28.50 7   D 1 
ATOM   15154 C CA  . ASP D 4  7   ? -12.400 3.325   -3.088  1.00 28.31 7   D 1 
ATOM   15155 C C   . ASP D 4  7   ? -12.254 2.864   -1.632  1.00 27.90 7   D 1 
ATOM   15156 O O   . ASP D 4  7   ? -12.149 1.685   -1.316  1.00 26.11 7   D 1 
ATOM   15157 C CB  . ASP D 4  7   ? -13.104 2.288   -3.997  1.00 26.47 7   D 1 
ATOM   15158 C CG  . ASP D 4  7   ? -14.244 2.811   -4.879  1.00 23.56 7   D 1 
ATOM   15159 O OD1 . ASP D 4  7   ? -14.800 3.883   -4.565  1.00 21.98 7   D 1 
ATOM   15160 O OD2 . ASP D 4  7   ? -14.623 2.072   -5.818  1.00 22.23 7   D 1 
ATOM   15161 N N   . GLN D 4  8   ? -12.229 3.844   -0.748  1.00 25.47 8   D 1 
ATOM   15162 C CA  . GLN D 4  8   ? -13.010 3.750   0.444   1.00 25.08 8   D 1 
ATOM   15163 C C   . GLN D 4  8   ? -14.460 3.598   -0.033  1.00 24.65 8   D 1 
ATOM   15164 O O   . GLN D 4  8   ? -15.312 4.428   0.248   1.00 23.40 8   D 1 
ATOM   15165 C CB  . GLN D 4  8   ? -12.823 4.985   1.344   1.00 23.67 8   D 1 
ATOM   15166 C CG  . GLN D 4  8   ? -11.392 5.187   1.854   1.00 21.81 8   D 1 
ATOM   15167 C CD  . GLN D 4  8   ? -11.288 6.366   2.832   1.00 20.33 8   D 1 
ATOM   15168 O OE1 . GLN D 4  8   ? -12.248 7.015   3.207   1.00 19.77 8   D 1 
ATOM   15169 N NE2 . GLN D 4  8   ? -10.100 6.686   3.292   1.00 19.95 8   D 1 
ATOM   15170 N N   . GLY D 4  9   ? -14.716 2.568   -0.852  1.00 27.52 9   D 1 
ATOM   15171 C CA  . GLY D 4  9   ? -16.014 1.951   -0.830  1.00 26.31 9   D 1 
ATOM   15172 C C   . GLY D 4  9   ? -16.292 1.832   0.651   1.00 26.48 9   D 1 
ATOM   15173 O O   . GLY D 4  9   ? -15.385 1.400   1.375   1.00 25.02 9   D 1 
ATOM   15174 N N   . PRO D 4  10  ? -17.435 2.378   1.111   1.00 29.29 10  D 1 
ATOM   15175 C CA  . PRO D 4  10  ? -17.671 2.606   2.525   1.00 29.04 10  D 1 
ATOM   15176 C C   . PRO D 4  10  ? -17.196 1.344   3.210   1.00 29.38 10  D 1 
ATOM   15177 O O   . PRO D 4  10  ? -17.707 0.278   2.883   1.00 27.67 10  D 1 
ATOM   15178 C CB  . PRO D 4  10  ? -19.183 2.832   2.671   1.00 26.48 10  D 1 
ATOM   15179 C CG  . PRO D 4  10  ? -19.765 2.280   1.369   1.00 26.22 10  D 1 
ATOM   15180 C CD  . PRO D 4  10  ? -18.652 2.527   0.364   1.00 27.97 10  D 1 
ATOM   15181 N N   . GLN D 4  11  ? -16.127 1.473   4.015   1.00 30.26 11  D 1 
ATOM   15182 C CA  . GLN D 4  11  ? -15.698 0.327   4.796   1.00 29.29 11  D 1 
ATOM   15183 C C   . GLN D 4  11  ? -16.998 -0.127  5.421   1.00 29.32 11  D 1 
ATOM   15184 O O   . GLN D 4  11  ? -17.637 0.668   6.116   1.00 27.89 11  D 1 
ATOM   15185 C CB  . GLN D 4  11  ? -14.685 0.715   5.886   1.00 27.45 11  D 1 
ATOM   15186 C CG  . GLN D 4  11  ? -13.225 0.600   5.432   1.00 25.20 11  D 1 
ATOM   15187 C CD  . GLN D 4  11  ? -12.234 0.885   6.563   1.00 23.97 11  D 1 
ATOM   15188 O OE1 . GLN D 4  11  ? -12.571 1.371   7.628   1.00 22.68 11  D 1 
ATOM   15189 N NE2 . GLN D 4  11  ? -10.967 0.594   6.378   1.00 22.22 11  D 1 
ATOM   15190 N N   . ARG D 4  12  ? -17.449 -1.310  5.046   1.00 31.03 12  D 1 
ATOM   15191 C CA  . ARG D 4  12  ? -18.570 -1.920  5.730   1.00 31.48 12  D 1 
ATOM   15192 C C   . ARG D 4  12  ? -18.019 -2.157  7.118   1.00 30.91 12  D 1 
ATOM   15193 O O   . ARG D 4  12  ? -17.426 -3.185  7.404   1.00 29.41 12  D 1 
ATOM   15194 C CB  . ARG D 4  12  ? -19.043 -3.214  5.061   1.00 30.21 12  D 1 
ATOM   15195 C CG  . ARG D 4  12  ? -19.875 -2.966  3.794   1.00 27.00 12  D 1 
ATOM   15196 C CD  . ARG D 4  12  ? -20.380 -4.322  3.299   1.00 25.58 12  D 1 
ATOM   15197 N NE  . ARG D 4  12  ? -21.207 -4.197  2.080   1.00 23.59 12  D 1 
ATOM   15198 C CZ  . ARG D 4  12  ? -21.800 -5.204  1.474   1.00 22.70 12  D 1 
ATOM   15199 N NH1 . ARG D 4  12  ? -21.698 -6.429  1.924   1.00 22.11 12  D 1 
ATOM   15200 N NH2 . ARG D 4  12  ? -22.504 -4.996  0.399   1.00 20.59 12  D 1 
ATOM   15201 N N   . GLU D 4  13  ? -18.045 -1.084  7.866   1.00 34.58 13  D 1 
ATOM   15202 C CA  . GLU D 4  13  ? -17.642 -1.109  9.242   1.00 34.62 13  D 1 
ATOM   15203 C C   . GLU D 4  13  ? -18.444 -2.257  9.810   1.00 34.03 13  D 1 
ATOM   15204 O O   . GLU D 4  13  ? -19.659 -2.316  9.570   1.00 32.17 13  D 1 
ATOM   15205 C CB  . GLU D 4  13  ? -17.979 0.203   9.942   1.00 33.48 13  D 1 
ATOM   15206 C CG  . GLU D 4  13  ? -16.987 1.317   9.585   1.00 30.37 13  D 1 
ATOM   15207 C CD  . GLU D 4  13  ? -17.380 2.663   10.198  1.00 28.31 13  D 1 
ATOM   15208 O OE1 . GLU D 4  13  ? -16.517 3.566   10.221  1.00 26.01 13  D 1 
ATOM   15209 O OE2 . GLU D 4  13  ? -18.554 2.810   10.621  1.00 27.57 13  D 1 
ATOM   15210 N N   . PRO D 4  14  ? -17.797 -3.189  10.476  1.00 42.14 14  D 1 
ATOM   15211 C CA  . PRO D 4  14  ? -18.505 -4.357  10.990  1.00 43.18 14  D 1 
ATOM   15212 C C   . PRO D 4  14  ? -19.704 -3.945  11.843  1.00 45.79 14  D 1 
ATOM   15213 O O   . PRO D 4  14  ? -20.695 -4.653  11.889  1.00 43.28 14  D 1 
ATOM   15214 C CB  . PRO D 4  14  ? -17.448 -5.151  11.764  1.00 39.12 14  D 1 
ATOM   15215 C CG  . PRO D 4  14  ? -16.324 -4.149  12.017  1.00 38.45 14  D 1 
ATOM   15216 C CD  . PRO D 4  14  ? -16.404 -3.205  10.836  1.00 40.84 14  D 1 
ATOM   15217 N N   . HIS D 4  15  ? -19.661 -2.734  12.402  1.00 49.00 15  D 1 
ATOM   15218 C CA  . HIS D 4  15  ? -20.805 -2.089  13.030  1.00 50.77 15  D 1 
ATOM   15219 C C   . HIS D 4  15  ? -21.954 -1.853  12.044  1.00 54.09 15  D 1 
ATOM   15220 O O   . HIS D 4  15  ? -23.099 -2.176  12.349  1.00 52.31 15  D 1 
ATOM   15221 C CB  . HIS D 4  15  ? -20.341 -0.761  13.638  1.00 49.05 15  D 1 
ATOM   15222 C CG  . HIS D 4  15  ? -21.453 -0.008  14.300  1.00 45.41 15  D 1 
ATOM   15223 N ND1 . HIS D 4  15  ? -22.391 0.779   13.683  1.00 40.65 15  D 1 
ATOM   15224 C CD2 . HIS D 4  15  ? -21.767 -0.028  15.642  1.00 40.54 15  D 1 
ATOM   15225 C CE1 . HIS D 4  15  ? -23.251 1.221   14.612  1.00 37.68 15  D 1 
ATOM   15226 N NE2 . HIS D 4  15  ? -22.897 0.756   15.819  1.00 38.14 15  D 1 
ATOM   15227 N N   . ASN D 4  16  ? -21.676 -1.323  10.862  1.00 54.49 16  D 1 
ATOM   15228 C CA  . ASN D 4  16  ? -22.696 -1.030  9.861   1.00 57.66 16  D 1 
ATOM   15229 C C   . ASN D 4  16  ? -23.296 -2.311  9.287   1.00 61.38 16  D 1 
ATOM   15230 O O   . ASN D 4  16  ? -24.510 -2.410  9.135   1.00 59.25 16  D 1 
ATOM   15231 C CB  . ASN D 4  16  ? -22.074 -0.150  8.766   1.00 55.00 16  D 1 
ATOM   15232 C CG  . ASN D 4  16  ? -21.838 1.276   9.225   1.00 51.37 16  D 1 
ATOM   15233 O OD1 . ASN D 4  16  ? -22.420 1.757   10.176  1.00 46.11 16  D 1 
ATOM   15234 N ND2 . ASN D 4  16  ? -20.984 2.008   8.538   1.00 47.28 16  D 1 
ATOM   15235 N N   . GLU D 4  17  ? -22.461 -3.305  9.047   1.00 56.38 17  D 1 
ATOM   15236 C CA  . GLU D 4  17  ? -22.905 -4.616  8.583   1.00 56.65 17  D 1 
ATOM   15237 C C   . GLU D 4  17  ? -23.768 -5.304  9.648   1.00 59.21 17  D 1 
ATOM   15238 O O   . GLU D 4  17  ? -24.891 -5.709  9.350   1.00 56.71 17  D 1 
ATOM   15239 C CB  . GLU D 4  17  ? -21.679 -5.435  8.159   1.00 53.80 17  D 1 
ATOM   15240 C CG  . GLU D 4  17  ? -22.037 -6.576  7.193   1.00 48.24 17  D 1 
ATOM   15241 C CD  . GLU D 4  17  ? -20.803 -7.097  6.435   1.00 43.47 17  D 1 
ATOM   15242 O OE1 . GLU D 4  17  ? -20.936 -7.360  5.213   1.00 38.94 17  D 1 
ATOM   15243 O OE2 . GLU D 4  17  ? -19.710 -7.162  7.037   1.00 40.38 17  D 1 
ATOM   15244 N N   . TRP D 4  18  ? -23.322 -5.289  10.904  1.00 63.45 18  D 1 
ATOM   15245 C CA  . TRP D 4  18  ? -24.112 -5.773  12.038  1.00 63.24 18  D 1 
ATOM   15246 C C   . TRP D 4  18  ? -25.417 -4.989  12.223  1.00 66.07 18  D 1 
ATOM   15247 O O   . TRP D 4  18  ? -26.461 -5.571  12.499  1.00 65.76 18  D 1 
ATOM   15248 C CB  . TRP D 4  18  ? -23.258 -5.697  13.308  1.00 60.00 18  D 1 
ATOM   15249 C CG  . TRP D 4  18  ? -23.969 -6.138  14.543  1.00 55.65 18  D 1 
ATOM   15250 C CD1 . TRP D 4  18  ? -24.124 -7.425  14.927  1.00 47.57 18  D 1 
ATOM   15251 C CD2 . TRP D 4  18  ? -24.676 -5.326  15.533  1.00 51.26 18  D 1 
ATOM   15252 N NE1 . TRP D 4  18  ? -24.881 -7.471  16.094  1.00 43.89 18  D 1 
ATOM   15253 C CE2 . TRP D 4  18  ? -25.242 -6.204  16.494  1.00 47.15 18  D 1 
ATOM   15254 C CE3 . TRP D 4  18  ? -24.892 -3.939  15.695  1.00 46.81 18  D 1 
ATOM   15255 C CZ2 . TRP D 4  18  ? -26.008 -5.726  17.580  1.00 47.61 18  D 1 
ATOM   15256 C CZ3 . TRP D 4  18  ? -25.650 -3.467  16.774  1.00 43.30 18  D 1 
ATOM   15257 C CH2 . TRP D 4  18  ? -26.205 -4.354  17.707  1.00 42.88 18  D 1 
ATOM   15258 N N   . THR D 4  19  ? -25.390 -3.672  12.036  1.00 66.49 19  D 1 
ATOM   15259 C CA  . THR D 4  19  ? -26.585 -2.820  12.144  1.00 68.98 19  D 1 
ATOM   15260 C C   . THR D 4  19  ? -27.596 -3.136  11.038  1.00 71.14 19  D 1 
ATOM   15261 O O   . THR D 4  19  ? -28.796 -3.182  11.297  1.00 72.71 19  D 1 
ATOM   15262 C CB  . THR D 4  19  ? -26.198 -1.335  12.111  1.00 68.06 19  D 1 
ATOM   15263 O OG1 . THR D 4  19  ? -25.305 -1.032  13.159  1.00 62.32 19  D 1 
ATOM   15264 C CG2 . THR D 4  19  ? -27.383 -0.401  12.320  1.00 60.30 19  D 1 
ATOM   15265 N N   . LEU D 4  20  ? -27.119 -3.396  9.822   1.00 69.65 20  D 1 
ATOM   15266 C CA  . LEU D 4  20  ? -27.962 -3.819  8.704   1.00 70.48 20  D 1 
ATOM   15267 C C   . LEU D 4  20  ? -28.514 -5.234  8.904   1.00 73.15 20  D 1 
ATOM   15268 O O   . LEU D 4  20  ? -29.701 -5.443  8.658   1.00 72.69 20  D 1 
ATOM   15269 C CB  . LEU D 4  20  ? -27.171 -3.726  7.390   1.00 68.12 20  D 1 
ATOM   15270 C CG  . LEU D 4  20  ? -26.925 -2.286  6.900   1.00 63.95 20  D 1 
ATOM   15271 C CD1 . LEU D 4  20  ? -25.967 -2.315  5.708   1.00 56.86 20  D 1 
ATOM   15272 C CD2 . LEU D 4  20  ? -28.216 -1.593  6.455   1.00 58.41 20  D 1 
ATOM   15273 N N   . GLU D 4  21  ? -27.704 -6.163  9.393   1.00 68.52 21  D 1 
ATOM   15274 C CA  . GLU D 4  21  ? -28.176 -7.506  9.752   1.00 67.16 21  D 1 
ATOM   15275 C C   . GLU D 4  21  ? -29.240 -7.443  10.847  1.00 69.41 21  D 1 
ATOM   15276 O O   . GLU D 4  21  ? -30.307 -8.037  10.701  1.00 70.32 21  D 1 
ATOM   15277 C CB  . GLU D 4  21  ? -27.012 -8.392  10.222  1.00 64.96 21  D 1 
ATOM   15278 C CG  . GLU D 4  21  ? -26.193 -8.959  9.058   1.00 57.74 21  D 1 
ATOM   15279 C CD  . GLU D 4  21  ? -25.076 -9.914  9.515   1.00 50.54 21  D 1 
ATOM   15280 O OE1 . GLU D 4  21  ? -24.592 -10.686 8.653   1.00 45.47 21  D 1 
ATOM   15281 O OE2 . GLU D 4  21  ? -24.704 -9.890  10.716  1.00 46.91 21  D 1 
ATOM   15282 N N   . LEU D 4  22  ? -29.010 -6.647  11.888  1.00 70.02 22  D 1 
ATOM   15283 C CA  . LEU D 4  22  ? -29.986 -6.443  12.952  1.00 72.45 22  D 1 
ATOM   15284 C C   . LEU D 4  22  ? -31.281 -5.821  12.419  1.00 73.67 22  D 1 
ATOM   15285 O O   . LEU D 4  22  ? -32.371 -6.234  12.812  1.00 74.66 22  D 1 
ATOM   15286 C CB  . LEU D 4  22  ? -29.348 -5.563  14.042  1.00 72.59 22  D 1 
ATOM   15287 C CG  . LEU D 4  22  ? -30.268 -5.354  15.265  1.00 67.73 22  D 1 
ATOM   15288 C CD1 . LEU D 4  22  ? -30.467 -6.645  16.060  1.00 59.87 22  D 1 
ATOM   15289 C CD2 . LEU D 4  22  ? -29.663 -4.315  16.199  1.00 63.23 22  D 1 
ATOM   15290 N N   . LEU D 4  23  ? -31.182 -4.854  11.512  1.00 76.37 23  D 1 
ATOM   15291 C CA  . LEU D 4  23  ? -32.349 -4.266  10.862  1.00 76.28 23  D 1 
ATOM   15292 C C   . LEU D 4  23  ? -33.116 -5.309  10.046  1.00 76.48 23  D 1 
ATOM   15293 O O   . LEU D 4  23  ? -34.347 -5.326  10.093  1.00 76.63 23  D 1 
ATOM   15294 C CB  . LEU D 4  23  ? -31.908 -3.081  9.983   1.00 76.01 23  D 1 
ATOM   15295 C CG  . LEU D 4  23  ? -33.056 -2.443  9.171   1.00 73.81 23  D 1 
ATOM   15296 C CD1 . LEU D 4  23  ? -34.155 -1.869  10.067  1.00 64.76 23  D 1 
ATOM   15297 C CD2 . LEU D 4  23  ? -32.520 -1.311  8.301   1.00 67.96 23  D 1 
ATOM   15298 N N   . GLU D 4  24  ? -32.411 -6.160  9.323   1.00 75.38 24  D 1 
ATOM   15299 C CA  . GLU D 4  24  ? -33.022 -7.192  8.488   1.00 73.98 24  D 1 
ATOM   15300 C C   . GLU D 4  24  ? -33.692 -8.280  9.344   1.00 74.50 24  D 1 
ATOM   15301 O O   . GLU D 4  24  ? -34.817 -8.695  9.048   1.00 74.26 24  D 1 
ATOM   15302 C CB  . GLU D 4  24  ? -31.957 -7.755  7.526   1.00 73.03 24  D 1 
ATOM   15303 C CG  . GLU D 4  24  ? -32.556 -8.315  6.226   1.00 65.53 24  D 1 
ATOM   15304 C CD  . GLU D 4  24  ? -33.239 -7.256  5.325   1.00 57.41 24  D 1 
ATOM   15305 O OE1 . GLU D 4  24  ? -33.942 -7.660  4.379   1.00 52.45 24  D 1 
ATOM   15306 O OE2 . GLU D 4  24  ? -33.112 -6.035  5.575   1.00 52.55 24  D 1 
ATOM   15307 N N   . GLU D 4  25  ? -33.074 -8.670  10.454  1.00 77.30 25  D 1 
ATOM   15308 C CA  . GLU D 4  25  ? -33.692 -9.564  11.436  1.00 76.30 25  D 1 
ATOM   15309 C C   . GLU D 4  25  ? -34.949 -8.945  12.057  1.00 77.91 25  D 1 
ATOM   15310 O O   . GLU D 4  25  ? -36.011 -9.573  12.073  1.00 77.75 25  D 1 
ATOM   15311 C CB  . GLU D 4  25  ? -32.697 -9.919  12.550  1.00 75.02 25  D 1 
ATOM   15312 C CG  . GLU D 4  25  ? -31.645 -10.943 12.107  1.00 67.24 25  D 1 
ATOM   15313 C CD  . GLU D 4  25  ? -30.775 -11.436 13.274  1.00 60.03 25  D 1 
ATOM   15314 O OE1 . GLU D 4  25  ? -30.137 -12.501 13.103  1.00 54.49 25  D 1 
ATOM   15315 O OE2 . GLU D 4  25  ? -30.783 -10.798 14.357  1.00 55.96 25  D 1 
ATOM   15316 N N   . LEU D 4  26  ? -34.863 -7.693  12.493  1.00 78.18 26  D 1 
ATOM   15317 C CA  . LEU D 4  26  ? -36.004 -6.979  13.061  1.00 78.80 26  D 1 
ATOM   15318 C C   . LEU D 4  26  ? -37.131 -6.787  12.042  1.00 79.16 26  D 1 
ATOM   15319 O O   . LEU D 4  26  ? -38.299 -6.935  12.397  1.00 80.04 26  D 1 
ATOM   15320 C CB  . LEU D 4  26  ? -35.546 -5.621  13.608  1.00 80.15 26  D 1 
ATOM   15321 C CG  . LEU D 4  26  ? -34.753 -5.705  14.923  1.00 77.86 26  D 1 
ATOM   15322 C CD1 . LEU D 4  26  ? -34.154 -4.331  15.222  1.00 69.02 26  D 1 
ATOM   15323 C CD2 . LEU D 4  26  ? -35.644 -6.090  16.107  1.00 69.92 26  D 1 
ATOM   15324 N N   . LYS D 4  27  ? -36.812 -6.500  10.780  1.00 81.46 27  D 1 
ATOM   15325 C CA  . LYS D 4  27  ? -37.804 -6.444  9.701   1.00 79.80 27  D 1 
ATOM   15326 C C   . LYS D 4  27  ? -38.478 -7.787  9.493   1.00 79.85 27  D 1 
ATOM   15327 O O   . LYS D 4  27  ? -39.702 -7.830  9.404   1.00 80.05 27  D 1 
ATOM   15328 C CB  . LYS D 4  27  ? -37.152 -6.022  8.383   1.00 77.65 27  D 1 
ATOM   15329 C CG  . LYS D 4  27  ? -37.315 -4.532  8.074   1.00 69.17 27  D 1 
ATOM   15330 C CD  . LYS D 4  27  ? -36.625 -4.278  6.741   1.00 64.78 27  D 1 
ATOM   15331 C CE  . LYS D 4  27  ? -36.834 -2.861  6.216   1.00 57.67 27  D 1 
ATOM   15332 N NZ  . LYS D 4  27  ? -36.019 -2.689  4.992   1.00 52.57 27  D 1 
ATOM   15333 N N   . ASN D 4  28  ? -37.698 -8.851  9.412   1.00 79.32 28  D 1 
ATOM   15334 C CA  . ASN D 4  28  ? -38.232 -10.190 9.201   1.00 79.42 28  D 1 
ATOM   15335 C C   . ASN D 4  28  ? -39.157 -10.610 10.343  1.00 80.15 28  D 1 
ATOM   15336 O O   . ASN D 4  28  ? -40.226 -11.168 10.091  1.00 78.54 28  D 1 
ATOM   15337 C CB  . ASN D 4  28  ? -37.066 -11.170 9.017   1.00 78.69 28  D 1 
ATOM   15338 C CG  . ASN D 4  28  ? -36.461 -11.071 7.626   1.00 75.06 28  D 1 
ATOM   15339 O OD1 . ASN D 4  28  ? -37.153 -10.881 6.637   1.00 66.11 28  D 1 
ATOM   15340 N ND2 . ASN D 4  28  ? -35.167 -11.240 7.506   1.00 66.49 28  D 1 
ATOM   15341 N N   . GLU D 4  29  ? -38.798 -10.273 11.568  1.00 80.54 29  D 1 
ATOM   15342 C CA  . GLU D 4  29  ? -39.651 -10.550 12.722  1.00 80.38 29  D 1 
ATOM   15343 C C   . GLU D 4  29  ? -40.886 -9.635  12.750  1.00 80.60 29  D 1 
ATOM   15344 O O   . GLU D 4  29  ? -42.011 -10.101 12.932  1.00 79.31 29  D 1 
ATOM   15345 C CB  . GLU D 4  29  ? -38.803 -10.477 14.002  1.00 79.29 29  D 1 
ATOM   15346 C CG  . GLU D 4  29  ? -39.411 -11.285 15.161  1.00 73.05 29  D 1 
ATOM   15347 C CD  . GLU D 4  29  ? -39.533 -12.805 14.899  1.00 68.91 29  D 1 
ATOM   15348 O OE1 . GLU D 4  29  ? -40.187 -13.489 15.710  1.00 62.03 29  D 1 
ATOM   15349 O OE2 . GLU D 4  29  ? -39.035 -13.319 13.868  1.00 62.57 29  D 1 
ATOM   15350 N N   . ALA D 4  30  ? -40.722 -8.354  12.452  1.00 82.05 30  D 1 
ATOM   15351 C CA  . ALA D 4  30  ? -41.839 -7.415  12.400  1.00 81.13 30  D 1 
ATOM   15352 C C   . ALA D 4  30  ? -42.868 -7.768  11.313  1.00 80.58 30  D 1 
ATOM   15353 O O   . ALA D 4  30  ? -44.068 -7.627  11.530  1.00 80.49 30  D 1 
ATOM   15354 C CB  . ALA D 4  30  ? -41.285 -6.003  12.212  1.00 81.66 30  D 1 
ATOM   15355 N N   . VAL D 4  31  ? -42.424 -8.282  10.156  1.00 81.72 31  D 1 
ATOM   15356 C CA  . VAL D 4  31  ? -43.322 -8.739  9.077   1.00 80.01 31  D 1 
ATOM   15357 C C   . VAL D 4  31  ? -44.206 -9.913  9.515   1.00 79.62 31  D 1 
ATOM   15358 O O   . VAL D 4  31  ? -45.308 -10.079 8.982   1.00 77.76 31  D 1 
ATOM   15359 C CB  . VAL D 4  31  ? -42.511 -9.088  7.813   1.00 78.69 31  D 1 
ATOM   15360 C CG1 . VAL D 4  31  ? -43.308 -9.840  6.738   1.00 68.55 31  D 1 
ATOM   15361 C CG2 . VAL D 4  31  ? -41.994 -7.811  7.135   1.00 67.91 31  D 1 
ATOM   15362 N N   . ARG D 4  32  ? -43.766 -10.710 10.473  1.00 78.60 32  D 1 
ATOM   15363 C CA  . ARG D 4  32  ? -44.556 -11.823 11.023  1.00 78.10 32  D 1 
ATOM   15364 C C   . ARG D 4  32  ? -45.663 -11.350 11.961  1.00 77.80 32  D 1 
ATOM   15365 O O   . ARG D 4  32  ? -46.700 -12.001 12.034  1.00 75.48 32  D 1 
ATOM   15366 C CB  . ARG D 4  32  ? -43.634 -12.795 11.769  1.00 77.89 32  D 1 
ATOM   15367 C CG  . ARG D 4  32  ? -42.682 -13.537 10.820  1.00 73.73 32  D 1 
ATOM   15368 C CD  . ARG D 4  32  ? -41.681 -14.329 11.652  1.00 69.96 32  D 1 
ATOM   15369 N NE  . ARG D 4  32  ? -40.779 -15.123 10.798  1.00 63.71 32  D 1 
ATOM   15370 C CZ  . ARG D 4  32  ? -39.789 -15.871 11.249  1.00 58.58 32  D 1 
ATOM   15371 N NH1 . ARG D 4  32  ? -39.516 -15.958 12.522  1.00 52.95 32  D 1 
ATOM   15372 N NH2 . ARG D 4  32  ? -39.057 -16.548 10.412  1.00 53.06 32  D 1 
ATOM   15373 N N   . HIS D 4  33  ? -45.451 -10.236 12.648  1.00 79.02 33  D 1 
ATOM   15374 C CA  . HIS D 4  33  ? -46.346 -9.771  13.708  1.00 77.85 33  D 1 
ATOM   15375 C C   . HIS D 4  33  ? -47.202 -8.562  13.328  1.00 78.35 33  D 1 
ATOM   15376 O O   . HIS D 4  33  ? -48.295 -8.395  13.869  1.00 75.21 33  D 1 
ATOM   15377 C CB  . HIS D 4  33  ? -45.511 -9.506  14.960  1.00 77.79 33  D 1 
ATOM   15378 C CG  . HIS D 4  33  ? -44.845 -10.748 15.481  1.00 77.00 33  D 1 
ATOM   15379 N ND1 . HIS D 4  33  ? -45.482 -11.901 15.910  1.00 67.86 33  D 1 
ATOM   15380 C CD2 . HIS D 4  33  ? -43.500 -10.983 15.566  1.00 67.83 33  D 1 
ATOM   15381 C CE1 . HIS D 4  33  ? -44.546 -12.795 16.238  1.00 69.62 33  D 1 
ATOM   15382 N NE2 . HIS D 4  33  ? -43.325 -12.271 16.041  1.00 68.34 33  D 1 
ATOM   15383 N N   . PHE D 4  34  ? -46.745 -7.734  12.373  1.00 79.67 34  D 1 
ATOM   15384 C CA  . PHE D 4  34  ? -47.437 -6.509  11.980  1.00 80.08 34  D 1 
ATOM   15385 C C   . PHE D 4  34  ? -47.907 -6.545  10.523  1.00 80.06 34  D 1 
ATOM   15386 O O   . PHE D 4  34  ? -47.261 -7.140  9.656   1.00 78.18 34  D 1 
ATOM   15387 C CB  . PHE D 4  34  ? -46.547 -5.294  12.250  1.00 79.60 34  D 1 
ATOM   15388 C CG  . PHE D 4  34  ? -46.146 -5.142  13.695  1.00 79.29 34  D 1 
ATOM   15389 C CD1 . PHE D 4  34  ? -47.090 -4.750  14.658  1.00 71.75 34  D 1 
ATOM   15390 C CD2 . PHE D 4  34  ? -44.827 -5.425  14.093  1.00 72.38 34  D 1 
ATOM   15391 C CE1 . PHE D 4  34  ? -46.719 -4.636  16.005  1.00 70.87 34  D 1 
ATOM   15392 C CE2 . PHE D 4  34  ? -44.453 -5.313  15.436  1.00 69.95 34  D 1 
ATOM   15393 C CZ  . PHE D 4  34  ? -45.400 -4.920  16.396  1.00 76.35 34  D 1 
ATOM   15394 N N   . PRO D 4  35  ? -49.010 -5.847  10.201  1.00 78.86 35  D 1 
ATOM   15395 C CA  . PRO D 4  35  ? -49.448 -5.692  8.819   1.00 77.79 35  D 1 
ATOM   15396 C C   . PRO D 4  35  ? -48.370 -5.002  7.977   1.00 78.08 35  D 1 
ATOM   15397 O O   . PRO D 4  35  ? -47.848 -3.949  8.350   1.00 75.86 35  D 1 
ATOM   15398 C CB  . PRO D 4  35  ? -50.734 -4.856  8.873   1.00 75.27 35  D 1 
ATOM   15399 C CG  . PRO D 4  35  ? -51.222 -5.010  10.310  1.00 75.36 35  D 1 
ATOM   15400 C CD  . PRO D 4  35  ? -49.935 -5.190  11.105  1.00 77.20 35  D 1 
ATOM   15401 N N   . ARG D 4  36  ? -48.099 -5.536  6.773   1.00 74.59 36  D 1 
ATOM   15402 C CA  . ARG D 4  36  ? -47.093 -4.969  5.856   1.00 75.13 36  D 1 
ATOM   15403 C C   . ARG D 4  36  ? -47.323 -3.487  5.548   1.00 75.67 36  D 1 
ATOM   15404 O O   . ARG D 4  36  ? -46.362 -2.747  5.393   1.00 74.68 36  D 1 
ATOM   15405 C CB  . ARG D 4  36  ? -47.053 -5.759  4.540   1.00 72.90 36  D 1 
ATOM   15406 C CG  . ARG D 4  36  ? -46.390 -7.136  4.708   1.00 67.60 36  D 1 
ATOM   15407 C CD  . ARG D 4  36  ? -46.258 -7.818  3.342   1.00 62.07 36  D 1 
ATOM   15408 N NE  . ARG D 4  36  ? -45.552 -9.106  3.453   1.00 55.88 36  D 1 
ATOM   15409 C CZ  . ARG D 4  36  ? -45.188 -9.892  2.450   1.00 49.90 36  D 1 
ATOM   15410 N NH1 . ARG D 4  36  ? -45.472 -9.600  1.207   1.00 45.31 36  D 1 
ATOM   15411 N NH2 . ARG D 4  36  ? -44.529 -10.989 2.691   1.00 45.81 36  D 1 
ATOM   15412 N N   . ILE D 4  37  ? -48.582 -3.058  5.488   1.00 77.05 37  D 1 
ATOM   15413 C CA  . ILE D 4  37  ? -48.942 -1.653  5.240   1.00 75.95 37  D 1 
ATOM   15414 C C   . ILE D 4  37  ? -48.396 -0.740  6.349   1.00 77.42 37  D 1 
ATOM   15415 O O   . ILE D 4  37  ? -47.866 0.326   6.056   1.00 73.56 37  D 1 
ATOM   15416 C CB  . ILE D 4  37  ? -50.473 -1.516  5.096   1.00 74.67 37  D 1 
ATOM   15417 C CG1 . ILE D 4  37  ? -50.960 -2.312  3.859   1.00 67.43 37  D 1 
ATOM   15418 C CG2 . ILE D 4  37  ? -50.894 -0.038  4.977   1.00 62.89 37  D 1 
ATOM   15419 C CD1 . ILE D 4  37  ? -52.489 -2.451  3.756   1.00 54.98 37  D 1 
ATOM   15420 N N   . TRP D 4  38  ? -48.475 -1.181  7.600   1.00 78.94 38  D 1 
ATOM   15421 C CA  . TRP D 4  38  ? -47.970 -0.407  8.735   1.00 78.32 38  D 1 
ATOM   15422 C C   . TRP D 4  38  ? -46.444 -0.311  8.720   1.00 80.04 38  D 1 
ATOM   15423 O O   . TRP D 4  38  ? -45.898 0.771   8.915   1.00 78.71 38  D 1 
ATOM   15424 C CB  . TRP D 4  38  ? -48.450 -1.038  10.043  1.00 75.64 38  D 1 
ATOM   15425 C CG  . TRP D 4  38  ? -49.884 -0.818  10.399  1.00 68.87 38  D 1 
ATOM   15426 C CD1 . TRP D 4  38  ? -50.910 -0.565  9.550   1.00 58.37 38  D 1 
ATOM   15427 C CD2 . TRP D 4  38  ? -50.463 -0.800  11.742  1.00 64.47 38  D 1 
ATOM   15428 N NE1 . TRP D 4  38  ? -52.090 -0.387  10.263  1.00 56.10 38  D 1 
ATOM   15429 C CE2 . TRP D 4  38  ? -51.849 -0.525  11.619  1.00 60.54 38  D 1 
ATOM   15430 C CE3 . TRP D 4  38  ? -49.936 -0.988  13.044  1.00 59.16 38  D 1 
ATOM   15431 C CZ2 . TRP D 4  38  ? -52.692 -0.429  12.744  1.00 60.33 38  D 1 
ATOM   15432 C CZ3 . TRP D 4  38  ? -50.777 -0.894  14.158  1.00 53.98 38  D 1 
ATOM   15433 C CH2 . TRP D 4  38  ? -52.138 -0.618  14.010  1.00 54.20 38  D 1 
ATOM   15434 N N   . LEU D 4  39  ? -45.767 -1.404  8.410   1.00 79.12 39  D 1 
ATOM   15435 C CA  . LEU D 4  39  ? -44.308 -1.414  8.281   1.00 78.56 39  D 1 
ATOM   15436 C C   . LEU D 4  39  ? -43.836 -0.553  7.107   1.00 78.52 39  D 1 
ATOM   15437 O O   . LEU D 4  39  ? -42.839 0.154   7.225   1.00 78.19 39  D 1 
ATOM   15438 C CB  . LEU D 4  39  ? -43.822 -2.861  8.118   1.00 78.54 39  D 1 
ATOM   15439 C CG  . LEU D 4  39  ? -44.058 -3.735  9.365   1.00 77.52 39  D 1 
ATOM   15440 C CD1 . LEU D 4  39  ? -43.694 -5.177  9.025   1.00 69.75 39  D 1 
ATOM   15441 C CD2 . LEU D 4  39  ? -43.214 -3.290  10.558  1.00 70.66 39  D 1 
ATOM   15442 N N   . HIS D 4  40  ? -44.586 -0.562  6.006   1.00 77.88 40  D 1 
ATOM   15443 C CA  . HIS D 4  40  ? -44.278 0.297   4.870   1.00 75.88 40  D 1 
ATOM   15444 C C   . HIS D 4  40  ? -44.483 1.775   5.221   1.00 77.11 40  D 1 
ATOM   15445 O O   . HIS D 4  40  ? -43.615 2.593   4.925   1.00 76.24 40  D 1 
ATOM   15446 C CB  . HIS D 4  40  ? -45.116 -0.132  3.658   1.00 75.29 40  D 1 
ATOM   15447 C CG  . HIS D 4  40  ? -44.525 0.335   2.360   1.00 68.92 40  D 1 
ATOM   15448 N ND1 . HIS D 4  40  ? -44.276 1.631   1.977   1.00 57.71 40  D 1 
ATOM   15449 C CD2 . HIS D 4  40  ? -44.065 -0.465  1.337   1.00 58.82 40  D 1 
ATOM   15450 C CE1 . HIS D 4  40  ? -43.686 1.625   0.775   1.00 53.97 40  D 1 
ATOM   15451 N NE2 . HIS D 4  40  ? -43.541 0.359   0.349   1.00 54.59 40  D 1 
ATOM   15452 N N   . GLY D 4  41  ? -45.561 2.108   5.919   1.00 77.20 41  D 1 
ATOM   15453 C CA  . GLY D 4  41  ? -45.802 3.459   6.424   1.00 76.73 41  D 1 
ATOM   15454 C C   . GLY D 4  41  ? -44.730 3.926   7.416   1.00 77.99 41  D 1 
ATOM   15455 O O   . GLY D 4  41  ? -44.264 5.059   7.324   1.00 77.84 41  D 1 
ATOM   15456 N N   . LEU D 4  42  ? -44.268 3.039   8.294   1.00 80.83 42  D 1 
ATOM   15457 C CA  . LEU D 4  42  ? -43.153 3.325   9.195   1.00 80.35 42  D 1 
ATOM   15458 C C   . LEU D 4  42  ? -41.855 3.587   8.418   1.00 79.72 42  D 1 
ATOM   15459 O O   . LEU D 4  42  ? -41.175 4.574   8.682   1.00 78.28 42  D 1 
ATOM   15460 C CB  . LEU D 4  42  ? -42.984 2.154   10.183  1.00 80.91 42  D 1 
ATOM   15461 C CG  . LEU D 4  42  ? -41.838 2.369   11.193  1.00 77.75 42  D 1 
ATOM   15462 C CD1 . LEU D 4  42  ? -42.149 3.516   12.148  1.00 68.51 42  D 1 
ATOM   15463 C CD2 . LEU D 4  42  ? -41.608 1.100   12.007  1.00 70.88 42  D 1 
ATOM   15464 N N   . GLY D 4  43  ? -41.524 2.731   7.454   1.00 79.59 43  D 1 
ATOM   15465 C CA  . GLY D 4  43  ? -40.340 2.901   6.612   1.00 76.81 43  D 1 
ATOM   15466 C C   . GLY D 4  43  ? -40.368 4.219   5.840   1.00 77.22 43  D 1 
ATOM   15467 O O   . GLY D 4  43  ? -39.368 4.927   5.804   1.00 75.67 43  D 1 
ATOM   15468 N N   . GLN D 4  44  ? -41.526 4.577   5.301   1.00 72.59 44  D 1 
ATOM   15469 C CA  . GLN D 4  44  ? -41.719 5.826   4.573   1.00 71.93 44  D 1 
ATOM   15470 C C   . GLN D 4  44  ? -41.607 7.045   5.498   1.00 72.32 44  D 1 
ATOM   15471 O O   . GLN D 4  44  ? -40.912 7.999   5.163   1.00 71.19 44  D 1 
ATOM   15472 C CB  . GLN D 4  44  ? -43.058 5.736   3.838   1.00 72.37 44  D 1 
ATOM   15473 C CG  . GLN D 4  44  ? -43.178 6.800   2.741   1.00 67.00 44  D 1 
ATOM   15474 C CD  . GLN D 4  44  ? -44.324 6.514   1.767   1.00 59.69 44  D 1 
ATOM   15475 O OE1 . GLN D 4  44  ? -45.095 5.569   1.881   1.00 56.04 44  D 1 
ATOM   15476 N NE2 . GLN D 4  44  ? -44.466 7.325   0.743   1.00 51.22 44  D 1 
ATOM   15477 N N   . HIS D 4  45  ? -42.183 6.971   6.696   1.00 76.32 45  D 1 
ATOM   15478 C CA  . HIS D 4  45  ? -42.048 8.035   7.688   1.00 75.61 45  D 1 
ATOM   15479 C C   . HIS D 4  45  ? -40.592 8.251   8.117   1.00 75.40 45  D 1 
ATOM   15480 O O   . HIS D 4  45  ? -40.132 9.390   8.212   1.00 74.33 45  D 1 
ATOM   15481 C CB  . HIS D 4  45  ? -42.921 7.704   8.903   1.00 76.78 45  D 1 
ATOM   15482 C CG  . HIS D 4  45  ? -42.835 8.761   9.971   1.00 74.11 45  D 1 
ATOM   15483 N ND1 . HIS D 4  45  ? -43.084 10.103  9.806   1.00 61.74 45  D 1 
ATOM   15484 C CD2 . HIS D 4  45  ? -42.432 8.599   11.272  1.00 64.53 45  D 1 
ATOM   15485 C CE1 . HIS D 4  45  ? -42.842 10.731  10.968  1.00 63.57 45  D 1 
ATOM   15486 N NE2 . HIS D 4  45  ? -42.447 9.847   11.890  1.00 64.74 45  D 1 
ATOM   15487 N N   . ILE D 4  46  ? -39.843 7.174   8.350   1.00 79.09 46  D 1 
ATOM   15488 C CA  . ILE D 4  46  ? -38.423 7.277   8.696   1.00 78.07 46  D 1 
ATOM   15489 C C   . ILE D 4  46  ? -37.608 7.829   7.526   1.00 76.61 46  D 1 
ATOM   15490 O O   . ILE D 4  46  ? -36.747 8.674   7.746   1.00 74.48 46  D 1 
ATOM   15491 C CB  . ILE D 4  46  ? -37.885 5.916   9.176   1.00 78.04 46  D 1 
ATOM   15492 C CG1 . ILE D 4  46  ? -38.556 5.476   10.499  1.00 76.51 46  D 1 
ATOM   15493 C CG2 . ILE D 4  46  ? -36.357 5.946   9.339   1.00 74.01 46  D 1 
ATOM   15494 C CD1 . ILE D 4  46  ? -38.167 6.266   11.754  1.00 68.78 46  D 1 
ATOM   15495 N N   . TYR D 4  47  ? -37.909 7.407   6.298   1.00 77.62 47  D 1 
ATOM   15496 C CA  . TYR D 4  47  ? -37.250 7.935   5.107   1.00 76.20 47  D 1 
ATOM   15497 C C   . TYR D 4  47  ? -37.507 9.437   4.929   1.00 76.64 47  D 1 
ATOM   15498 O O   . TYR D 4  47  ? -36.576 10.196  4.682   1.00 75.22 47  D 1 
ATOM   15499 C CB  . TYR D 4  47  ? -37.708 7.140   3.882   1.00 73.79 47  D 1 
ATOM   15500 C CG  . TYR D 4  47  ? -36.933 7.495   2.635   1.00 67.85 47  D 1 
ATOM   15501 C CD1 . TYR D 4  47  ? -37.408 8.475   1.740   1.00 59.17 47  D 1 
ATOM   15502 C CD2 . TYR D 4  47  ? -35.694 6.868   2.387   1.00 59.60 47  D 1 
ATOM   15503 C CE1 . TYR D 4  47  ? -36.661 8.822   0.607   1.00 53.80 47  D 1 
ATOM   15504 C CE2 . TYR D 4  47  ? -34.937 7.206   1.256   1.00 53.90 47  D 1 
ATOM   15505 C CZ  . TYR D 4  47  ? -35.426 8.187   0.367   1.00 57.40 47  D 1 
ATOM   15506 O OH  . TYR D 4  47  ? -34.684 8.521   -0.744  1.00 54.87 47  D 1 
ATOM   15507 N N   . GLU D 4  48  ? -38.742 9.890   5.132   1.00 74.19 48  D 1 
ATOM   15508 C CA  . GLU D 4  48  ? -39.080 11.318  5.089   1.00 72.64 48  D 1 
ATOM   15509 C C   . GLU D 4  48  ? -38.413 12.124  6.215   1.00 72.28 48  D 1 
ATOM   15510 O O   . GLU D 4  48  ? -38.068 13.287  6.025   1.00 70.56 48  D 1 
ATOM   15511 C CB  . GLU D 4  48  ? -40.606 11.487  5.178   1.00 74.06 48  D 1 
ATOM   15512 C CG  . GLU D 4  48  ? -41.324 11.110  3.876   1.00 68.84 48  D 1 
ATOM   15513 C CD  . GLU D 4  48  ? -42.856 11.126  3.984   1.00 59.81 48  D 1 
ATOM   15514 O OE1 . GLU D 4  48  ? -43.509 10.747  2.985   1.00 53.90 48  D 1 
ATOM   15515 O OE2 . GLU D 4  48  ? -43.389 11.502  5.057   1.00 55.36 48  D 1 
ATOM   15516 N N   . THR D 4  49  ? -38.212 11.517  7.383   1.00 76.86 49  D 1 
ATOM   15517 C CA  . THR D 4  49  ? -37.663 12.211  8.559   1.00 76.18 49  D 1 
ATOM   15518 C C   . THR D 4  49  ? -36.133 12.233  8.576   1.00 76.25 49  D 1 
ATOM   15519 O O   . THR D 4  49  ? -35.539 13.243  8.953   1.00 74.26 49  D 1 
ATOM   15520 C CB  . THR D 4  49  ? -38.180 11.579  9.863   1.00 75.84 49  D 1 
ATOM   15521 O OG1 . THR D 4  49  ? -39.586 11.468  9.850   1.00 69.51 49  D 1 
ATOM   15522 C CG2 . THR D 4  49  ? -37.848 12.428  11.088  1.00 66.79 49  D 1 
ATOM   15523 N N   . TYR D 4  50  ? -35.489 11.138  8.189   1.00 75.63 50  D 1 
ATOM   15524 C CA  . TYR D 4  50  ? -34.036 10.940  8.305   1.00 75.10 50  D 1 
ATOM   15525 C C   . TYR D 4  50  ? -33.325 10.733  6.956   1.00 73.93 50  D 1 
ATOM   15526 O O   . TYR D 4  50  ? -32.099 10.812  6.903   1.00 68.61 50  D 1 
ATOM   15527 C CB  . TYR D 4  50  ? -33.764 9.758   9.241   1.00 75.10 50  D 1 
ATOM   15528 C CG  . TYR D 4  50  ? -34.244 9.951   10.662  1.00 74.23 50  D 1 
ATOM   15529 C CD1 . TYR D 4  50  ? -33.442 10.643  11.590  1.00 65.34 50  D 1 
ATOM   15530 C CD2 . TYR D 4  50  ? -35.491 9.450   11.073  1.00 65.42 50  D 1 
ATOM   15531 C CE1 . TYR D 4  50  ? -33.875 10.827  12.909  1.00 65.11 50  D 1 
ATOM   15532 C CE2 . TYR D 4  50  ? -35.940 9.630   12.388  1.00 64.44 50  D 1 
ATOM   15533 C CZ  . TYR D 4  50  ? -35.126 10.318  13.307  1.00 72.02 50  D 1 
ATOM   15534 O OH  . TYR D 4  50  ? -35.561 10.498  14.604  1.00 70.70 50  D 1 
ATOM   15535 N N   . GLY D 4  51  ? -34.054 10.476  5.886   1.00 71.89 51  D 1 
ATOM   15536 C CA  . GLY D 4  51  ? -33.486 10.069  4.601   1.00 70.46 51  D 1 
ATOM   15537 C C   . GLY D 4  51  ? -32.752 8.720   4.672   1.00 70.49 51  D 1 
ATOM   15538 O O   . GLY D 4  51  ? -32.866 7.971   5.644   1.00 66.43 51  D 1 
ATOM   15539 N N   . ASP D 4  52  ? -31.961 8.433   3.639   1.00 70.50 52  D 1 
ATOM   15540 C CA  . ASP D 4  52  ? -31.070 7.261   3.595   1.00 68.68 52  D 1 
ATOM   15541 C C   . ASP D 4  52  ? -29.801 7.521   4.422   1.00 70.81 52  D 1 
ATOM   15542 O O   . ASP D 4  52  ? -28.694 7.690   3.908   1.00 66.70 52  D 1 
ATOM   15543 C CB  . ASP D 4  52  ? -30.753 6.876   2.134   1.00 63.85 52  D 1 
ATOM   15544 C CG  . ASP D 4  52  ? -31.595 5.719   1.590   1.00 57.72 52  D 1 
ATOM   15545 O OD1 . ASP D 4  52  ? -32.145 4.940   2.401   1.00 50.37 52  D 1 
ATOM   15546 O OD2 . ASP D 4  52  ? -31.657 5.600   0.345   1.00 51.07 52  D 1 
ATOM   15547 N N   . THR D 4  53  ? -29.963 7.607   5.727   1.00 68.31 53  D 1 
ATOM   15548 C CA  . THR D 4  53  ? -28.870 7.888   6.661   1.00 69.38 53  D 1 
ATOM   15549 C C   . THR D 4  53  ? -28.767 6.798   7.721   1.00 71.28 53  D 1 
ATOM   15550 O O   . THR D 4  53  ? -29.754 6.153   8.079   1.00 69.36 53  D 1 
ATOM   15551 C CB  . THR D 4  53  ? -29.019 9.260   7.339   1.00 66.26 53  D 1 
ATOM   15552 O OG1 . THR D 4  53  ? -30.161 9.296   8.162   1.00 61.46 53  D 1 
ATOM   15553 C CG2 . THR D 4  53  ? -29.102 10.421  6.352   1.00 59.44 53  D 1 
ATOM   15554 N N   . TRP D 4  54  ? -27.569 6.642   8.281   1.00 69.36 54  D 1 
ATOM   15555 C CA  . TRP D 4  54  ? -27.369 5.744   9.422   1.00 70.24 54  D 1 
ATOM   15556 C C   . TRP D 4  54  ? -28.225 6.125   10.630  1.00 72.94 54  D 1 
ATOM   15557 O O   . TRP D 4  54  ? -28.707 5.252   11.339  1.00 72.26 54  D 1 
ATOM   15558 C CB  . TRP D 4  54  ? -25.883 5.711   9.790   1.00 67.87 54  D 1 
ATOM   15559 C CG  . TRP D 4  54  ? -25.054 4.972   8.788   1.00 66.76 54  D 1 
ATOM   15560 C CD1 . TRP D 4  54  ? -24.136 5.507   7.957   1.00 58.26 54  D 1 
ATOM   15561 C CD2 . TRP D 4  54  ? -25.127 3.547   8.469   1.00 63.18 54  D 1 
ATOM   15562 N NE1 . TRP D 4  54  ? -23.628 4.513   7.132   1.00 56.82 54  D 1 
ATOM   15563 C CE2 . TRP D 4  54  ? -24.228 3.303   7.397   1.00 59.39 54  D 1 
ATOM   15564 C CE3 . TRP D 4  54  ? -25.879 2.469   8.969   1.00 58.82 54  D 1 
ATOM   15565 C CZ2 . TRP D 4  54  ? -24.107 2.023   6.810   1.00 59.18 54  D 1 
ATOM   15566 C CZ3 . TRP D 4  54  ? -25.752 1.194   8.390   1.00 54.62 54  D 1 
ATOM   15567 C CH2 . TRP D 4  54  ? -24.886 0.979   7.315   1.00 55.64 54  D 1 
ATOM   15568 N N   . ALA D 4  55  ? -28.500 7.418   10.813  1.00 71.14 55  D 1 
ATOM   15569 C CA  . ALA D 4  55  ? -29.435 7.880   11.834  1.00 72.73 55  D 1 
ATOM   15570 C C   . ALA D 4  55  ? -30.863 7.365   11.577  1.00 75.22 55  D 1 
ATOM   15571 O O   . ALA D 4  55  ? -31.568 6.994   12.516  1.00 73.09 55  D 1 
ATOM   15572 C CB  . ALA D 4  55  ? -29.391 9.409   11.869  1.00 72.16 55  D 1 
ATOM   15573 N N   . GLY D 4  56  ? -31.273 7.297   10.310  1.00 75.44 56  D 1 
ATOM   15574 C CA  . GLY D 4  56  ? -32.543 6.695   9.910   1.00 75.73 56  D 1 
ATOM   15575 C C   . GLY D 4  56  ? -32.592 5.189   10.173  1.00 77.49 56  D 1 
ATOM   15576 O O   . GLY D 4  56  ? -33.576 4.686   10.711  1.00 77.00 56  D 1 
ATOM   15577 N N   . VAL D 4  57  ? -31.504 4.480   9.871   1.00 78.35 57  D 1 
ATOM   15578 C CA  . VAL D 4  57  ? -31.370 3.044   10.165  1.00 78.25 57  D 1 
ATOM   15579 C C   . VAL D 4  57  ? -31.455 2.788   11.671  1.00 79.31 57  D 1 
ATOM   15580 O O   . VAL D 4  57  ? -32.225 1.933   12.107  1.00 78.71 57  D 1 
ATOM   15581 C CB  . VAL D 4  57  ? -30.062 2.482   9.574   1.00 75.53 57  D 1 
ATOM   15582 C CG1 . VAL D 4  57  ? -29.826 1.022   9.967   1.00 67.55 57  D 1 
ATOM   15583 C CG2 . VAL D 4  57  ? -30.087 2.540   8.041   1.00 67.11 57  D 1 
ATOM   15584 N N   . GLU D 4  58  ? -30.743 3.567   12.472  1.00 74.48 58  D 1 
ATOM   15585 C CA  . GLU D 4  58  ? -30.777 3.437   13.930  1.00 74.34 58  D 1 
ATOM   15586 C C   . GLU D 4  58  ? -32.166 3.771   14.502  1.00 76.33 58  D 1 
ATOM   15587 O O   . GLU D 4  58  ? -32.663 3.081   15.393  1.00 77.57 58  D 1 
ATOM   15588 C CB  . GLU D 4  58  ? -29.684 4.332   14.542  1.00 72.51 58  D 1 
ATOM   15589 C CG  . GLU D 4  58  ? -29.297 3.863   15.952  1.00 64.73 58  D 1 
ATOM   15590 C CD  . GLU D 4  58  ? -28.381 4.824   16.711  1.00 58.12 58  D 1 
ATOM   15591 O OE1 . GLU D 4  58  ? -28.327 4.680   17.961  1.00 52.62 58  D 1 
ATOM   15592 O OE2 . GLU D 4  58  ? -27.789 5.735   16.099  1.00 52.91 58  D 1 
ATOM   15593 N N   . ALA D 4  59  ? -32.836 4.787   13.942  1.00 78.82 59  D 1 
ATOM   15594 C CA  . ALA D 4  59  ? -34.199 5.140   14.327  1.00 80.21 59  D 1 
ATOM   15595 C C   . ALA D 4  59  ? -35.205 4.028   13.987  1.00 81.77 59  D 1 
ATOM   15596 O O   . ALA D 4  59  ? -36.032 3.677   14.830  1.00 81.43 59  D 1 
ATOM   15597 C CB  . ALA D 4  59  ? -34.574 6.469   13.670  1.00 80.37 59  D 1 
ATOM   15598 N N   . ILE D 4  60  ? -35.106 3.432   12.792  1.00 81.97 60  D 1 
ATOM   15599 C CA  . ILE D 4  60  ? -35.927 2.266   12.421  1.00 82.23 60  D 1 
ATOM   15600 C C   . ILE D 4  60  ? -35.691 1.106   13.382  1.00 83.11 60  D 1 
ATOM   15601 O O   . ILE D 4  60  ? -36.659 0.512   13.846  1.00 82.96 60  D 1 
ATOM   15602 C CB  . ILE D 4  60  ? -35.686 1.833   10.952  1.00 80.57 60  D 1 
ATOM   15603 C CG1 . ILE D 4  60  ? -36.583 2.675   10.033  1.00 71.96 60  D 1 
ATOM   15604 C CG2 . ILE D 4  60  ? -35.965 0.343   10.708  1.00 69.25 60  D 1 
ATOM   15605 C CD1 . ILE D 4  60  ? -36.433 2.374   8.536   1.00 65.04 60  D 1 
ATOM   15606 N N   . ILE D 4  61  ? -34.431 0.795   13.686  1.00 80.07 61  D 1 
ATOM   15607 C CA  . ILE D 4  61  ? -34.087 -0.289  14.611  1.00 80.40 61  D 1 
ATOM   15608 C C   . ILE D 4  61  ? -34.729 -0.050  15.976  1.00 80.76 61  D 1 
ATOM   15609 O O   . ILE D 4  61  ? -35.409 -0.936  16.489  1.00 81.25 61  D 1 
ATOM   15610 C CB  . ILE D 4  61  ? -32.556 -0.460  14.707  1.00 80.39 61  D 1 
ATOM   15611 C CG1 . ILE D 4  61  ? -32.039 -1.112  13.405  1.00 77.38 61  D 1 
ATOM   15612 C CG2 . ILE D 4  61  ? -32.152 -1.323  15.921  1.00 74.77 61  D 1 
ATOM   15613 C CD1 . ILE D 4  61  ? -30.516 -1.097  13.276  1.00 70.86 61  D 1 
ATOM   15614 N N   . ARG D 4  62  ? -34.587 1.159   16.531  1.00 78.48 62  D 1 
ATOM   15615 C CA  . ARG D 4  62  ? -35.186 1.485   17.836  1.00 77.44 62  D 1 
ATOM   15616 C C   . ARG D 4  62  ? -36.707 1.388   17.819  1.00 77.57 62  D 1 
ATOM   15617 O O   . ARG D 4  62  ? -37.287 0.823   18.741  1.00 78.67 62  D 1 
ATOM   15618 C CB  . ARG D 4  62  ? -34.763 2.885   18.293  1.00 77.51 62  D 1 
ATOM   15619 C CG  . ARG D 4  62  ? -33.316 2.904   18.805  1.00 69.44 62  D 1 
ATOM   15620 C CD  . ARG D 4  62  ? -32.996 4.297   19.339  1.00 65.86 62  D 1 
ATOM   15621 N NE  . ARG D 4  62  ? -31.581 4.397   19.752  1.00 59.12 62  D 1 
ATOM   15622 C CZ  . ARG D 4  62  ? -31.033 5.387   20.429  1.00 52.42 62  D 1 
ATOM   15623 N NH1 . ARG D 4  62  ? -31.740 6.362   20.930  1.00 48.20 62  D 1 
ATOM   15624 N NH2 . ARG D 4  62  ? -29.741 5.414   20.592  1.00 48.07 62  D 1 
ATOM   15625 N N   . ILE D 4  63  ? -37.358 1.912   16.784  1.00 81.40 63  D 1 
ATOM   15626 C CA  . ILE D 4  63  ? -38.820 1.875   16.680  1.00 81.30 63  D 1 
ATOM   15627 C C   . ILE D 4  63  ? -39.319 0.442   16.488  1.00 82.31 63  D 1 
ATOM   15628 O O   . ILE D 4  63  ? -40.271 0.041   17.153  1.00 81.95 63  D 1 
ATOM   15629 C CB  . ILE D 4  63  ? -39.317 2.832   15.576  1.00 81.63 63  D 1 
ATOM   15630 C CG1 . ILE D 4  63  ? -39.062 4.294   16.011  1.00 77.23 63  D 1 
ATOM   15631 C CG2 . ILE D 4  63  ? -40.815 2.621   15.306  1.00 74.36 63  D 1 
ATOM   15632 C CD1 . ILE D 4  63  ? -39.292 5.325   14.904  1.00 68.90 63  D 1 
ATOM   15633 N N   . LEU D 4  64  ? -38.655 -0.348  15.635  1.00 82.29 64  D 1 
ATOM   15634 C CA  . LEU D 4  64  ? -39.001 -1.759  15.449  1.00 81.61 64  D 1 
ATOM   15635 C C   . LEU D 4  64  ? -38.789 -2.567  16.729  1.00 81.63 64  D 1 
ATOM   15636 O O   . LEU D 4  64  ? -39.659 -3.357  17.090  1.00 81.67 64  D 1 
ATOM   15637 C CB  . LEU D 4  64  ? -38.194 -2.368  14.293  1.00 82.23 64  D 1 
ATOM   15638 C CG  . LEU D 4  64  ? -38.661 -1.956  12.883  1.00 79.81 64  D 1 
ATOM   15639 C CD1 . LEU D 4  64  ? -37.707 -2.552  11.847  1.00 70.28 64  D 1 
ATOM   15640 C CD2 . LEU D 4  64  ? -40.065 -2.471  12.565  1.00 71.95 64  D 1 
ATOM   15641 N N   . GLN D 4  65  ? -37.687 -2.340  17.440  1.00 76.70 65  D 1 
ATOM   15642 C CA  . GLN D 4  65  ? -37.444 -2.979  18.734  1.00 75.27 65  D 1 
ATOM   15643 C C   . GLN D 4  65  ? -38.518 -2.607  19.758  1.00 74.25 65  D 1 
ATOM   15644 O O   . GLN D 4  65  ? -39.041 -3.491  20.434  1.00 75.23 65  D 1 
ATOM   15645 C CB  . GLN D 4  65  ? -36.065 -2.589  19.277  1.00 76.41 65  D 1 
ATOM   15646 C CG  . GLN D 4  65  ? -34.928 -3.378  18.616  1.00 72.41 65  D 1 
ATOM   15647 C CD  . GLN D 4  65  ? -33.550 -2.954  19.121  1.00 67.04 65  D 1 
ATOM   15648 O OE1 . GLN D 4  65  ? -33.360 -1.920  19.740  1.00 61.96 65  D 1 
ATOM   15649 N NE2 . GLN D 4  65  ? -32.532 -3.752  18.885  1.00 58.14 65  D 1 
ATOM   15650 N N   . GLN D 4  66  ? -38.893 -1.328  19.849  1.00 77.11 66  D 1 
ATOM   15651 C CA  . GLN D 4  66  ? -39.963 -0.894  20.751  1.00 75.19 66  D 1 
ATOM   15652 C C   . GLN D 4  66  ? -41.317 -1.490  20.361  1.00 75.86 66  D 1 
ATOM   15653 O O   . GLN D 4  66  ? -42.032 -1.983  21.234  1.00 75.11 66  D 1 
ATOM   15654 C CB  . GLN D 4  66  ? -40.051 0.633   20.782  1.00 76.11 66  D 1 
ATOM   15655 C CG  . GLN D 4  66  ? -38.966 1.245   21.681  1.00 69.52 66  D 1 
ATOM   15656 C CD  . GLN D 4  66  ? -39.062 2.769   21.757  1.00 62.01 66  D 1 
ATOM   15657 O OE1 . GLN D 4  66  ? -39.763 3.437   21.012  1.00 57.09 66  D 1 
ATOM   15658 N NE2 . GLN D 4  66  ? -38.364 3.389   22.680  1.00 53.12 66  D 1 
ATOM   15659 N N   . LEU D 4  67  ? -41.660 -1.489  19.072  1.00 78.40 67  D 1 
ATOM   15660 C CA  . LEU D 4  67  ? -42.903 -2.084  18.577  1.00 76.86 67  D 1 
ATOM   15661 C C   . LEU D 4  67  ? -42.968 -3.582  18.878  1.00 76.83 67  D 1 
ATOM   15662 O O   . LEU D 4  67  ? -43.975 -4.048  19.408  1.00 77.99 67  D 1 
ATOM   15663 C CB  . LEU D 4  67  ? -43.031 -1.836  17.066  1.00 77.52 67  D 1 
ATOM   15664 C CG  . LEU D 4  67  ? -43.642 -0.466  16.711  1.00 74.11 67  D 1 
ATOM   15665 C CD1 . LEU D 4  67  ? -43.390 -0.162  15.238  1.00 66.07 67  D 1 
ATOM   15666 C CD2 . LEU D 4  67  ? -45.154 -0.454  16.933  1.00 68.29 67  D 1 
ATOM   15667 N N   . LEU D 4  68  ? -41.893 -4.313  18.583  1.00 76.37 68  D 1 
ATOM   15668 C CA  . LEU D 4  68  ? -41.806 -5.743  18.879  1.00 76.27 68  D 1 
ATOM   15669 C C   . LEU D 4  68  ? -41.861 -6.004  20.383  1.00 75.25 68  D 1 
ATOM   15670 O O   . LEU D 4  68  ? -42.594 -6.886  20.818  1.00 76.16 68  D 1 
ATOM   15671 C CB  . LEU D 4  68  ? -40.518 -6.321  18.269  1.00 77.99 68  D 1 
ATOM   15672 C CG  . LEU D 4  68  ? -40.587 -6.499  16.738  1.00 77.65 68  D 1 
ATOM   15673 C CD1 . LEU D 4  68  ? -39.190 -6.792  16.193  1.00 69.26 68  D 1 
ATOM   15674 C CD2 . LEU D 4  68  ? -41.500 -7.662  16.344  1.00 71.32 68  D 1 
ATOM   15675 N N   . PHE D 4  69  ? -41.161 -5.202  21.178  1.00 77.92 69  D 1 
ATOM   15676 C CA  . PHE D 4  69  ? -41.186 -5.333  22.632  1.00 75.21 69  D 1 
ATOM   15677 C C   . PHE D 4  69  ? -42.594 -5.126  23.194  1.00 73.60 69  D 1 
ATOM   15678 O O   . PHE D 4  69  ? -43.082 -5.971  23.941  1.00 73.68 69  D 1 
ATOM   15679 C CB  . PHE D 4  69  ? -40.186 -4.357  23.253  1.00 74.31 69  D 1 
ATOM   15680 C CG  . PHE D 4  69  ? -40.074 -4.506  24.753  1.00 67.29 69  D 1 
ATOM   15681 C CD1 . PHE D 4  69  ? -40.854 -3.707  25.610  1.00 59.04 69  D 1 
ATOM   15682 C CD2 . PHE D 4  69  ? -39.218 -5.479  25.299  1.00 59.48 69  D 1 
ATOM   15683 C CE1 . PHE D 4  69  ? -40.772 -3.879  26.999  1.00 53.15 69  D 1 
ATOM   15684 C CE2 . PHE D 4  69  ? -39.133 -5.652  26.686  1.00 52.08 69  D 1 
ATOM   15685 C CZ  . PHE D 4  69  ? -39.913 -4.852  27.538  1.00 56.19 69  D 1 
ATOM   15686 N N   . ILE D 4  70  ? -43.285 -4.050  22.784  1.00 75.37 70  D 1 
ATOM   15687 C CA  . ILE D 4  70  ? -44.668 -3.777  23.208  1.00 73.73 70  D 1 
ATOM   15688 C C   . ILE D 4  70  ? -45.605 -4.887  22.723  1.00 74.18 70  D 1 
ATOM   15689 O O   . ILE D 4  70  ? -46.460 -5.348  23.479  1.00 73.28 70  D 1 
ATOM   15690 C CB  . ILE D 4  70  ? -45.120 -2.392  22.700  1.00 74.65 70  D 1 
ATOM   15691 C CG1 . ILE D 4  70  ? -44.326 -1.270  23.413  1.00 70.98 70  D 1 
ATOM   15692 C CG2 . ILE D 4  70  ? -46.629 -2.172  22.920  1.00 68.16 70  D 1 
ATOM   15693 C CD1 . ILE D 4  70  ? -44.441 0.096   22.732  1.00 61.54 70  D 1 
ATOM   15694 N N   . HIS D 4  71  ? -45.429 -5.348  21.477  1.00 73.97 71  D 1 
ATOM   15695 C CA  . HIS D 4  71  ? -46.238 -6.423  20.915  1.00 72.21 71  D 1 
ATOM   15696 C C   . HIS D 4  71  ? -46.064 -7.728  21.689  1.00 70.12 71  D 1 
ATOM   15697 O O   . HIS D 4  71  ? -47.057 -8.329  22.090  1.00 68.64 71  D 1 
ATOM   15698 C CB  . HIS D 4  71  ? -45.893 -6.608  19.435  1.00 72.32 71  D 1 
ATOM   15699 C CG  . HIS D 4  71  ? -46.755 -7.642  18.773  1.00 70.54 71  D 1 
ATOM   15700 N ND1 . HIS D 4  71  ? -48.087 -7.492  18.445  1.00 58.67 71  D 1 
ATOM   15701 C CD2 . HIS D 4  71  ? -46.389 -8.908  18.397  1.00 62.56 71  D 1 
ATOM   15702 C CE1 . HIS D 4  71  ? -48.504 -8.632  17.876  1.00 61.36 71  D 1 
ATOM   15703 N NE2 . HIS D 4  71  ? -47.499 -9.515  17.830  1.00 62.72 71  D 1 
ATOM   15704 N N   . PHE D 4  72  ? -44.828 -8.131  21.966  1.00 74.89 72  D 1 
ATOM   15705 C CA  . PHE D 4  72  ? -44.567 -9.332  22.760  1.00 72.93 72  D 1 
ATOM   15706 C C   . PHE D 4  72  ? -45.033 -9.182  24.208  1.00 70.88 72  D 1 
ATOM   15707 O O   . PHE D 4  72  ? -45.569 -10.131 24.775  1.00 67.95 72  D 1 
ATOM   15708 C CB  . PHE D 4  72  ? -43.076 -9.685  22.709  1.00 72.19 72  D 1 
ATOM   15709 C CG  . PHE D 4  72  ? -42.605 -10.252 21.389  1.00 69.30 72  D 1 
ATOM   15710 C CD1 . PHE D 4  72  ? -43.263 -11.355 20.811  1.00 61.51 72  D 1 
ATOM   15711 C CD2 . PHE D 4  72  ? -41.483 -9.707  20.741  1.00 62.51 72  D 1 
ATOM   15712 C CE1 . PHE D 4  72  ? -42.812 -11.900 19.598  1.00 58.64 72  D 1 
ATOM   15713 C CE2 . PHE D 4  72  ? -41.029 -10.251 19.530  1.00 56.78 72  D 1 
ATOM   15714 C CZ  . PHE D 4  72  ? -41.697 -11.346 18.956  1.00 60.68 72  D 1 
ATOM   15715 N N   . GLN D 4  73  ? -44.887 -8.002  24.787  1.00 69.60 73  D 1 
ATOM   15716 C CA  . GLN D 4  73  ? -45.357 -7.735  26.140  1.00 65.63 73  D 1 
ATOM   15717 C C   . GLN D 4  73  ? -46.888 -7.830  26.221  1.00 62.97 73  D 1 
ATOM   15718 O O   . GLN D 4  73  ? -47.414 -8.464  27.135  1.00 60.90 73  D 1 
ATOM   15719 C CB  . GLN D 4  73  ? -44.821 -6.372  26.586  1.00 65.99 73  D 1 
ATOM   15720 C CG  . GLN D 4  73  ? -44.867 -6.210  28.110  1.00 60.67 73  D 1 
ATOM   15721 C CD  . GLN D 4  73  ? -44.234 -4.902  28.583  1.00 54.68 73  D 1 
ATOM   15722 O OE1 . GLN D 4  73  ? -44.031 -3.952  27.853  1.00 49.59 73  D 1 
ATOM   15723 N NE2 . GLN D 4  73  ? -43.906 -4.802  29.852  1.00 48.89 73  D 1 
ATOM   15724 N N   . ASN D 4  74  ? -47.588 -7.281  25.235  1.00 72.88 74  D 1 
ATOM   15725 C CA  . ASN D 4  74  ? -49.038 -7.418  25.136  1.00 69.92 74  D 1 
ATOM   15726 C C   . ASN D 4  74  ? -49.452 -8.863  24.842  1.00 66.62 74  D 1 
ATOM   15727 O O   . ASN D 4  74  ? -50.365 -9.371  25.485  1.00 61.26 74  D 1 
ATOM   15728 C CB  . ASN D 4  74  ? -49.572 -6.459  24.064  1.00 69.54 74  D 1 
ATOM   15729 C CG  . ASN D 4  74  ? -49.538 -5.003  24.499  1.00 63.89 74  D 1 
ATOM   15730 O OD1 . ASN D 4  74  ? -49.442 -4.646  25.659  1.00 55.97 74  D 1 
ATOM   15731 N ND2 . ASN D 4  74  ? -49.671 -4.095  23.557  1.00 59.03 74  D 1 
ATOM   15732 N N   . TRP D 4  75  ? -48.758 -9.538  23.937  1.00 63.58 75  D 1 
ATOM   15733 C CA  . TRP D 4  75  ? -49.055 -10.936 23.606  1.00 59.91 75  D 1 
ATOM   15734 C C   . TRP D 4  75  ? -48.863 -11.863 24.812  1.00 57.23 75  D 1 
ATOM   15735 O O   . TRP D 4  75  ? -49.694 -12.728 25.064  1.00 52.45 75  D 1 
ATOM   15736 C CB  . TRP D 4  75  ? -48.182 -11.390 22.427  1.00 56.68 75  D 1 
ATOM   15737 C CG  . TRP D 4  75  ? -48.559 -12.696 21.801  1.00 53.34 75  D 1 
ATOM   15738 C CD1 . TRP D 4  75  ? -48.832 -13.848 22.450  1.00 45.97 75  D 1 
ATOM   15739 C CD2 . TRP D 4  75  ? -48.729 -13.000 20.381  1.00 52.36 75  D 1 
ATOM   15740 N NE1 . TRP D 4  75  ? -49.163 -14.842 21.537  1.00 44.76 75  D 1 
ATOM   15741 C CE2 . TRP D 4  75  ? -49.108 -14.360 20.258  1.00 48.67 75  D 1 
ATOM   15742 C CE3 . TRP D 4  75  ? -48.589 -12.241 19.191  1.00 48.09 75  D 1 
ATOM   15743 C CZ2 . TRP D 4  75  ? -49.363 -14.960 19.002  1.00 46.07 75  D 1 
ATOM   15744 C CZ3 . TRP D 4  75  ? -48.836 -12.837 17.946  1.00 41.12 75  D 1 
ATOM   15745 C CH2 . TRP D 4  75  ? -49.226 -14.184 17.846  1.00 41.87 75  D 1 
ATOM   15746 N N   . VAL D 4  76  ? -47.798 -11.673 25.579  1.00 55.79 76  D 1 
ATOM   15747 C CA  . VAL D 4  76  ? -47.573 -12.470 26.797  1.00 53.98 76  D 1 
ATOM   15748 C C   . VAL D 4  76  ? -48.596 -12.135 27.891  1.00 52.55 76  D 1 
ATOM   15749 O O   . VAL D 4  76  ? -48.869 -12.980 28.745  1.00 48.08 76  D 1 
ATOM   15750 C CB  . VAL D 4  76  ? -46.128 -12.288 27.301  1.00 50.73 76  D 1 
ATOM   15751 C CG1 . VAL D 4  76  ? -45.854 -12.995 28.635  1.00 44.10 76  D 1 
ATOM   15752 C CG2 . VAL D 4  76  ? -45.122 -12.874 26.298  1.00 46.52 76  D 1 
ATOM   15753 N N   . SER D 4  77  ? -49.133 -10.917 27.860  1.00 46.82 77  D 1 
ATOM   15754 C CA  . SER D 4  77  ? -50.171 -10.503 28.815  1.00 48.62 77  D 1 
ATOM   15755 C C   . SER D 4  77  ? -51.586 -10.959 28.441  1.00 47.75 77  D 1 
ATOM   15756 O O   . SER D 4  77  ? -52.461 -10.940 29.306  1.00 43.95 77  D 1 
ATOM   15757 C CB  . SER D 4  77  ? -50.142 -8.988  29.028  1.00 46.36 77  D 1 
ATOM   15758 O OG  . SER D 4  77  ? -50.540 -8.250  27.897  1.00 42.52 77  D 1 
ATOM   15759 N N   . THR D 4  78  ? -51.807 -11.349 27.180  1.00 44.86 78  D 1 
ATOM   15760 C CA  . THR D 4  78  ? -53.075 -11.940 26.724  1.00 44.50 78  D 1 
ATOM   15761 C C   . THR D 4  78  ? -53.028 -13.457 26.737  1.00 42.99 78  D 1 
ATOM   15762 O O   . THR D 4  78  ? -52.054 -14.017 26.192  1.00 36.80 78  D 1 
ATOM   15763 C CB  . THR D 4  78  ? -53.468 -11.487 25.317  1.00 38.47 78  D 1 
ATOM   15764 O OG1 . THR D 4  78  ? -52.365 -11.611 24.463  1.00 36.10 78  D 1 
ATOM   15765 C CG2 . THR D 4  78  ? -53.964 -10.048 25.313  1.00 37.77 78  D 1 
ATOM   15766 O OXT . THR D 4  78  ? -54.032 -14.020 27.286  1.00 35.84 78  D 1 
HETATM 15767 C C1  . OLA E 5  .   ? 1.665   -22.904 18.626  1.00 32.24 1   E 1 
HETATM 15768 O O1  . OLA E 5  .   ? 1.183   -21.812 18.405  1.00 31.00 1   E 1 
HETATM 15769 O O2  . OLA E 5  .   ? 1.173   -23.742 19.341  1.00 27.78 1   E 1 
HETATM 15770 C C2  . OLA E 5  .   ? 2.915   -23.182 18.034  1.00 29.87 1   E 1 
HETATM 15771 C C3  . OLA E 5  .   ? 3.957   -22.637 18.803  1.00 30.52 1   E 1 
HETATM 15772 C C4  . OLA E 5  .   ? 5.138   -22.759 18.026  1.00 31.22 1   E 1 
HETATM 15773 C C5  . OLA E 5  .   ? 6.201   -22.140 18.724  1.00 31.72 1   E 1 
HETATM 15774 C C6  . OLA E 5  .   ? 7.354   -22.167 17.876  1.00 32.86 1   E 1 
HETATM 15775 C C7  . OLA E 5  .   ? 8.163   -21.101 18.253  1.00 33.78 1   E 1 
HETATM 15776 C C8  . OLA E 5  .   ? 8.947   -20.761 17.131  1.00 33.84 1   E 1 
HETATM 15777 C C9  . OLA E 5  .   ? 9.217   -19.430 17.219  1.00 34.20 1   E 1 
HETATM 15778 C C10 . OLA E 5  .   ? 10.070  -18.961 16.353  1.00 34.90 1   E 1 
HETATM 15779 C C11 . OLA E 5  .   ? 10.335  -17.673 16.301  1.00 35.73 1   E 1 
HETATM 15780 C C12 . OLA E 5  .   ? 11.532  -17.458 15.553  1.00 35.53 1   E 1 
HETATM 15781 C C13 . OLA E 5  .   ? 12.397  -18.578 15.580  1.00 34.02 1   E 1 
HETATM 15782 C C14 . OLA E 5  .   ? 13.012  -18.777 16.855  1.00 32.10 1   E 1 
HETATM 15783 C C15 . OLA E 5  .   ? 13.312  -20.153 16.993  1.00 30.97 1   E 1 
HETATM 15784 C C16 . OLA E 5  .   ? 14.680  -20.336 17.293  1.00 29.67 1   E 1 
HETATM 15785 C C17 . OLA E 5  .   ? 14.844  -21.681 17.767  1.00 25.81 1   E 1 
HETATM 15786 C C18 . OLA E 5  .   ? 16.143  -22.142 17.448  1.00 24.19 1   E 1 
HETATM 15787 C C1  . OLA F 6  .   ? -11.584 -4.006  -28.121 1.00 34.44 1   F 1 
HETATM 15788 O O1  . OLA F 6  .   ? -11.689 -5.072  -27.534 1.00 31.97 1   F 1 
HETATM 15789 O O2  . OLA F 6  .   ? -12.500 -3.284  -28.391 1.00 29.47 1   F 1 
HETATM 15790 C C2  . OLA F 6  .   ? -10.275 -3.599  -28.485 1.00 30.84 1   F 1 
HETATM 15791 C C3  . OLA F 6  .   ? -9.547  -4.659  -29.079 1.00 31.22 1   F 1 
HETATM 15792 C C4  . OLA F 6  .   ? -8.276  -4.115  -29.427 1.00 32.18 1   F 1 
HETATM 15793 C C5  . OLA F 6  .   ? -7.402  -5.171  -29.803 1.00 32.86 1   F 1 
HETATM 15794 C C6  . OLA F 6  .   ? -6.108  -4.603  -30.055 1.00 33.85 1   F 1 
HETATM 15795 C C7  . OLA F 6  .   ? -5.135  -5.599  -29.753 1.00 34.19 1   F 1 
HETATM 15796 C C8  . OLA F 6  .   ? -3.909  -4.942  -29.468 1.00 34.21 1   F 1 
HETATM 15797 C C9  . OLA F 6  .   ? -3.206  -5.726  -28.603 1.00 34.53 1   F 1 
HETATM 15798 C C10 . OLA F 6  .   ? -2.021  -5.337  -28.259 1.00 35.48 1   F 1 
HETATM 15799 C C11 . OLA F 6  .   ? -1.395  -5.798  -27.198 1.00 35.65 1   F 1 
HETATM 15800 C C12 . OLA F 6  .   ? -0.013  -5.406  -27.283 1.00 35.79 1   F 1 
HETATM 15801 C C13 . OLA F 6  .   ? 0.642   -6.118  -28.353 1.00 34.97 1   F 1 
HETATM 15802 C C14 . OLA F 6  .   ? 0.532   -5.408  -29.603 1.00 33.96 1   F 1 
HETATM 15803 C C15 . OLA F 6  .   ? 0.692   -6.328  -30.669 1.00 32.37 1   F 1 
HETATM 15804 C C16 . OLA F 6  .   ? 1.586   -5.791  -31.635 1.00 31.83 1   F 1 
HETATM 15805 C C17 . OLA F 6  .   ? 1.319   -6.405  -32.895 1.00 28.21 1   F 1 
HETATM 15806 C C18 . OLA F 6  .   ? 2.200   -5.852  -33.879 1.00 25.56 1   F 1 
HETATM 15807 C C1  . OLA G 7  .   ? -5.210  29.354  9.524   1.00 32.19 1   G 1 
HETATM 15808 O O1  . OLA G 7  .   ? -5.646  29.910  8.536   1.00 29.37 1   G 1 
HETATM 15809 O O2  . OLA G 7  .   ? -5.891  28.863  10.361  1.00 28.66 1   G 1 
HETATM 15810 C C2  . OLA G 7  .   ? -3.802  29.262  9.687   1.00 30.11 1   G 1 
HETATM 15811 C C3  . OLA G 7  .   ? -3.094  30.106  8.792   1.00 30.23 1   G 1 
HETATM 15812 C C4  . OLA G 7  .   ? -1.709  29.834  8.987   1.00 31.75 1   G 1 
HETATM 15813 C C5  . OLA G 7  .   ? -0.951  30.379  7.908   1.00 33.15 1   G 1 
HETATM 15814 C C6  . OLA G 7  .   ? 0.404   29.945  8.070   1.00 34.39 1   G 1 
HETATM 15815 C C7  . OLA G 7  .   ? 0.992   29.848  6.783   1.00 34.25 1   G 1 
HETATM 15816 C C8  . OLA G 7  .   ? 2.170   29.078  6.920   1.00 34.50 1   G 1 
HETATM 15817 C C9  . OLA G 7  .   ? 2.415   28.453  5.743   1.00 34.79 1   G 1 
HETATM 15818 C C10 . OLA G 7  .   ? 3.541   27.817  5.633   1.00 35.57 1   G 1 
HETATM 15819 C C11 . OLA G 7  .   ? 3.762   26.933  4.689   1.00 36.16 1   G 1 
HETATM 15820 C C12 . OLA G 7  .   ? 5.166   26.649  4.635   1.00 36.24 1   G 1 
HETATM 15821 C C13 . OLA G 7  .   ? 5.900   27.837  4.307   1.00 34.52 1   G 1 
HETATM 15822 C C14 . OLA G 7  .   ? 6.487   28.404  5.466   1.00 33.38 1   G 1 
HETATM 15823 C C15 . OLA G 7  .   ? 6.641   29.785  5.271   1.00 32.15 1   G 1 
HETATM 15824 C C16 . OLA G 7  .   ? 7.919   30.188  5.731   1.00 31.19 1   G 1 
HETATM 15825 C C17 . OLA G 7  .   ? 7.913   31.592  5.929   1.00 28.06 1   G 1 
HETATM 15826 C C18 . OLA G 7  .   ? 9.171   31.993  6.458   1.00 24.97 1   G 1 
HETATM 15827 C C1  . OLA H 8  .   ? -3.537  -28.279 12.604  1.00 31.10 1   H 1 
HETATM 15828 O O1  . OLA H 8  .   ? -3.625  -29.496 12.703  1.00 31.26 1   H 1 
HETATM 15829 O O2  . OLA H 8  .   ? -4.468  -27.530 12.726  1.00 30.58 1   H 1 
HETATM 15830 C C2  . OLA H 8  .   ? -2.265  -27.700 12.329  1.00 31.03 1   H 1 
HETATM 15831 C C3  . OLA H 8  .   ? -1.525  -28.515 11.438  1.00 31.92 1   H 1 
HETATM 15832 C C4  . OLA H 8  .   ? -0.287  -27.823 11.203  1.00 32.11 1   H 1 
HETATM 15833 C C5  . OLA H 8  .   ? 0.712   -28.794 10.987  1.00 31.66 1   H 1 
HETATM 15834 C C6  . OLA H 8  .   ? 1.999   -28.155 11.013  1.00 32.48 1   H 1 
HETATM 15835 C C7  . OLA H 8  .   ? 2.935   -29.182 11.164  1.00 31.99 1   H 1 
HETATM 15836 C C8  . OLA H 8  .   ? 4.223   -28.632 11.268  1.00 31.89 1   H 1 
HETATM 15837 C C9  . OLA H 8  .   ? 5.028   -29.675 11.654  1.00 31.34 1   H 1 
HETATM 15838 C C10 . OLA H 8  .   ? 6.200   -29.587 11.760  1.00 30.88 1   H 1 
HETATM 15839 C C11 . OLA H 8  .   ? 6.853   -28.477 11.565  1.00 31.66 1   H 1 
HETATM 15840 C C12 . OLA H 8  .   ? 8.167   -28.904 11.563  1.00 30.51 1   H 1 
HETATM 15841 C C13 . OLA H 8  .   ? 8.971   -27.815 11.437  1.00 30.57 1   H 1 
HETATM 15842 C C14 . OLA H 8  .   ? 10.149  -28.274 10.890  1.00 29.13 1   H 1 
HETATM 15843 C C15 . OLA H 8  .   ? 11.110  -27.414 11.313  1.00 27.73 1   H 1 
HETATM 15844 C C16 . OLA H 8  .   ? 12.335  -28.051 11.254  1.00 26.33 1   H 1 
HETATM 15845 C C17 . OLA H 8  .   ? 12.201  -29.257 10.514  1.00 24.66 1   H 1 
HETATM 15846 C C18 . OLA H 8  .   ? 13.471  -29.777 10.300  1.00 21.84 1   H 1 
HETATM 15847 C C1  . OLA I 9  .   ? -6.077  23.046  16.541  1.00 35.21 1   I 1 
HETATM 15848 O O1  . OLA I 9  .   ? -6.226  23.733  17.542  1.00 34.41 1   I 1 
HETATM 15849 O O2  . OLA I 9  .   ? -6.988  22.681  15.836  1.00 33.22 1   I 1 
HETATM 15850 C C2  . OLA I 9  .   ? -4.764  22.649  16.170  1.00 33.43 1   I 1 
HETATM 15851 C C3  . OLA I 9  .   ? -3.829  23.702  16.355  1.00 32.65 1   I 1 
HETATM 15852 C C4  . OLA I 9  .   ? -2.631  23.255  15.702  1.00 32.75 1   I 1 
HETATM 15853 C C5  . OLA I 9  .   ? -1.651  24.276  15.790  1.00 32.55 1   I 1 
HETATM 15854 C C6  . OLA I 9  .   ? -0.542  23.896  14.938  1.00 33.73 1   I 1 
HETATM 15855 C C7  . OLA I 9  .   ? 0.471   24.858  15.113  1.00 33.36 1   I 1 
HETATM 15856 C C8  . OLA I 9  .   ? 1.563   24.527  14.275  1.00 33.35 1   I 1 
HETATM 15857 C C9  . OLA I 9  .   ? 2.492   25.468  14.537  1.00 32.76 1   I 1 
HETATM 15858 C C10 . OLA I 9  .   ? 3.606   25.528  14.068  1.00 32.94 1   I 1 
HETATM 15859 C C11 . OLA I 9  .   ? 4.198   24.655  13.295  1.00 32.09 1   I 1 
HETATM 15860 C C12 . OLA I 9  .   ? 5.475   25.230  12.967  1.00 31.88 1   I 1 
HETATM 15861 C C13 . OLA I 9  .   ? 5.944   26.041  14.040  1.00 31.79 1   I 1 
HETATM 15862 C C14 . OLA I 9  .   ? 7.231   26.487  13.764  1.00 31.02 1   I 1 
HETATM 15863 C C15 . OLA I 9  .   ? 7.560   27.358  14.809  1.00 29.80 1   I 1 
HETATM 15864 C C16 . OLA I 9  .   ? 8.856   27.833  14.634  1.00 28.66 1   I 1 
HETATM 15865 C C17 . OLA I 9  .   ? 9.137   28.684  15.740  1.00 26.36 1   I 1 
HETATM 15866 C C18 . OLA I 9  .   ? 10.497  28.950  15.756  1.00 22.98 1   I 1 
HETATM 15867 C C1  . OLA J 10 .   ? -14.494 2.102   -26.183 1.00 31.85 1   J 1 
HETATM 15868 O O1  . OLA J 10 .   ? -15.057 1.939   -27.254 1.00 30.82 1   J 1 
HETATM 15869 O O2  . OLA J 10 .   ? -15.018 1.891   -25.111 1.00 29.84 1   J 1 
HETATM 15870 C C2  . OLA J 10 .   ? -13.133 2.549   -26.170 1.00 30.99 1   J 1 
HETATM 15871 C C3  . OLA J 10 .   ? -12.358 1.903   -27.175 1.00 31.06 1   J 1 
HETATM 15872 C C4  . OLA J 10 .   ? -10.988 2.294   -26.956 1.00 30.70 1   J 1 
HETATM 15873 C C5  . OLA J 10 .   ? -10.148 1.659   -27.936 1.00 29.97 1   J 1 
HETATM 15874 C C6  . OLA J 10 .   ? -8.763  1.949   -27.604 1.00 31.07 1   J 1 
HETATM 15875 C C7  . OLA J 10 .   ? -7.936  1.340   -28.613 1.00 29.80 1   J 1 
HETATM 15876 C C8  . OLA J 10 .   ? -6.560  1.596   -28.307 1.00 29.99 1   J 1 
HETATM 15877 C C9  . OLA J 10 .   ? -5.842  0.919   -29.258 1.00 29.20 1   J 1 
HETATM 15878 C C10 . OLA J 10 .   ? -4.622  0.919   -29.363 1.00 28.96 1   J 1 
HETATM 15879 C C11 . OLA J 10 .   ? -3.769  1.673   -28.675 1.00 28.89 1   J 1 
HETATM 15880 C C12 . OLA J 10 .   ? -2.437  1.215   -28.978 1.00 28.50 1   J 1 
HETATM 15881 C C13 . OLA J 10 .   ? -2.356  0.759   -30.333 1.00 27.50 1   J 1 
HETATM 15882 C C14 . OLA J 10 .   ? -1.037  0.371   -30.613 1.00 26.80 1   J 1 
HETATM 15883 C C15 . OLA J 10 .   ? -1.082  -0.249  -31.890 1.00 25.75 1   J 1 
HETATM 15884 C C16 . OLA J 10 .   ? 0.210   -0.599  -32.299 1.00 24.64 1   J 1 
HETATM 15885 C C17 . OLA J 10 .   ? 0.102   -1.231  -33.575 1.00 21.61 1   J 1 
HETATM 15886 C C18 . OLA J 10 .   ? 1.325   -1.109  -34.261 1.00 19.64 1   J 1 
HETATM 15887 C C1  . OLA K 11 .   ? -8.824  35.960  2.066   1.00 27.66 1   K 1 
HETATM 15888 O O1  . OLA K 11 .   ? -8.982  37.161  2.266   1.00 26.85 1   K 1 
HETATM 15889 O O2  . OLA K 11 .   ? -9.714  35.160  2.105   1.00 26.49 1   K 1 
HETATM 15890 C C2  . OLA K 11 .   ? -7.522  35.487  1.778   1.00 24.49 1   K 1 
HETATM 15891 C C3  . OLA K 11 .   ? -6.711  36.480  1.176   1.00 25.27 1   K 1 
HETATM 15892 C C4  . OLA K 11 .   ? -5.490  35.814  0.832   1.00 26.62 1   K 1 
HETATM 15893 C C5  . OLA K 11 .   ? -4.682  36.645  -0.012  1.00 26.51 1   K 1 
HETATM 15894 C C6  . OLA K 11 .   ? -3.606  35.841  -0.454  1.00 28.41 1   K 1 
HETATM 15895 C C7  . OLA K 11 .   ? -2.828  36.562  -1.436  1.00 27.10 1   K 1 
HETATM 15896 C C8  . OLA K 11 .   ? -1.953  35.612  -2.037  1.00 28.06 1   K 1 
HETATM 15897 C C9  . OLA K 11 .   ? -1.177  36.223  -3.018  1.00 27.91 1   K 1 
HETATM 15898 C C10 . OLA K 11 .   ? -0.496  35.526  -3.771  1.00 28.17 1   K 1 
HETATM 15899 C C11 . OLA K 11 .   ? -0.724  34.173  -3.835  1.00 28.52 1   K 1 
HETATM 15900 C C12 . OLA K 11 .   ? 0.282   33.594  -4.645  1.00 27.89 1   K 1 
HETATM 15901 C C13 . OLA K 11 .   ? -0.084  32.266  -4.875  1.00 28.90 1   K 1 
HETATM 15902 C C14 . OLA K 11 .   ? 0.974   31.561  -5.477  1.00 28.50 1   K 1 
HETATM 15903 C C15 . OLA K 11 .   ? 0.519   30.230  -5.655  1.00 28.38 1   K 1 
HETATM 15904 C C16 . OLA K 11 .   ? 1.583   29.406  -6.105  1.00 27.47 1   K 1 
HETATM 15905 C C17 . OLA K 11 .   ? 1.104   28.048  -6.173  1.00 26.10 1   K 1 
HETATM 15906 C C18 . OLA K 11 .   ? 2.175   27.142  -6.462  1.00 25.51 1   K 1 
HETATM 15907 C C1  . OLA L 12 .   ? -12.775 -17.476 -30.471 1.00 26.86 1   L 1 
HETATM 15908 O O1  . OLA L 12 .   ? -13.061 -18.519 -31.037 1.00 27.48 1   L 1 
HETATM 15909 O O2  . OLA L 12 .   ? -13.541 -16.860 -29.785 1.00 26.15 1   L 1 
HETATM 15910 C C2  . OLA L 12 .   ? -11.468 -16.951 -30.608 1.00 23.17 1   L 1 
HETATM 15911 C C3  . OLA L 12 .   ? -10.566 -17.892 -31.146 1.00 24.21 1   L 1 
HETATM 15912 C C4  . OLA L 12 .   ? -9.273  -17.299 -31.021 1.00 25.40 1   L 1 
HETATM 15913 C C5  . OLA L 12 .   ? -8.243  -18.272 -31.244 1.00 25.11 1   L 1 
HETATM 15914 C C6  . OLA L 12 .   ? -7.009  -17.737 -30.740 1.00 26.73 1   L 1 
HETATM 15915 C C7  . OLA L 12 .   ? -5.946  -18.686 -30.964 1.00 25.81 1   L 1 
HETATM 15916 C C8  . OLA L 12 .   ? -4.850  -18.320 -30.134 1.00 26.91 1   L 1 
HETATM 15917 C C9  . OLA L 12 .   ? -3.782  -19.182 -30.362 1.00 26.26 1   L 1 
HETATM 15918 C C10 . OLA L 12 .   ? -2.819  -19.220 -29.604 1.00 26.51 1   L 1 
HETATM 15919 C C11 . OLA L 12 .   ? -2.920  -18.684 -28.361 1.00 27.81 1   L 1 
HETATM 15920 C C12 . OLA L 12 .   ? -1.655  -18.824 -27.743 1.00 27.92 1   L 1 
HETATM 15921 C C13 . OLA L 12 .   ? -1.780  -18.415 -26.419 1.00 29.11 1   L 1 
HETATM 15922 C C14 . OLA L 12 .   ? -0.510  -18.280 -25.842 1.00 29.06 1   L 1 
HETATM 15923 C C15 . OLA L 12 .   ? -0.718  -17.804 -24.528 1.00 28.45 1   L 1 
HETATM 15924 C C16 . OLA L 12 .   ? 0.527   -17.465 -23.932 1.00 28.32 1   L 1 
HETATM 15925 C C17 . OLA L 12 .   ? 0.254   -16.896 -22.633 1.00 27.20 1   L 1 
HETATM 15926 C C18 . OLA L 12 .   ? 1.451   -16.330 -22.070 1.00 25.65 1   L 1 
HETATM 15927 C C1  . OLA M 13 .   ? 1.490   -18.254 27.069  1.00 26.94 1   M 1 
HETATM 15928 O O1  . OLA M 13 .   ? 1.190   -17.489 27.974  1.00 28.27 1   M 1 
HETATM 15929 O O2  . OLA M 13 .   ? 0.797   -19.173 26.716  1.00 25.46 1   M 1 
HETATM 15930 C C2  . OLA M 13 .   ? 2.733   -18.044 26.408  1.00 25.03 1   M 1 
HETATM 15931 C C3  . OLA M 13 .   ? 3.842   -18.202 27.286  1.00 25.09 1   M 1 
HETATM 15932 C C4  . OLA M 13 .   ? 5.013   -18.044 26.481  1.00 26.37 1   M 1 
HETATM 15933 C C5  . OLA M 13 .   ? 6.202   -18.157 27.274  1.00 26.20 1   M 1 
HETATM 15934 C C6  . OLA M 13 .   ? 7.314   -17.971 26.410  1.00 27.48 1   M 1 
HETATM 15935 C C7  . OLA M 13 .   ? 8.538   -17.907 27.178  1.00 26.63 1   M 1 
HETATM 15936 C C8  . OLA M 13 .   ? 9.515   -17.316 26.325  1.00 26.76 1   M 1 
HETATM 15937 C C9  . OLA M 13 .   ? 10.711  -17.147 26.981  1.00 26.40 1   M 1 
HETATM 15938 C C10 . OLA M 13 .   ? 11.501  -16.279 26.605  1.00 26.57 1   M 1 
HETATM 15939 C C11 . OLA M 13 .   ? 11.033  -15.224 25.888  1.00 27.10 1   M 1 
HETATM 15940 C C12 . OLA M 13 .   ? 12.094  -14.378 25.504  1.00 26.65 1   M 1 
HETATM 15941 C C13 . OLA M 13 .   ? 11.520  -13.172 25.073  1.00 27.73 1   M 1 
HETATM 15942 C C14 . OLA M 13 .   ? 12.446  -12.382 24.382  1.00 27.38 1   M 1 
HETATM 15943 C C15 . OLA M 13 .   ? 11.758  -11.200 23.999  1.00 28.24 1   M 1 
HETATM 15944 C C16 . OLA M 13 .   ? 12.577  -10.404 23.156  1.00 27.38 1   M 1 
HETATM 15945 C C17 . OLA M 13 .   ? 11.756  -9.365  22.579  1.00 26.99 1   M 1 
HETATM 15946 C C18 . OLA M 13 .   ? 12.489  -8.633  21.582  1.00 25.42 1   M 1 
HETATM 15947 C C1  . OLA N 14 .   ? -3.141  -23.925 13.883  1.00 21.42 1   N 1 
HETATM 15948 O O1  . OLA N 14 .   ? -3.358  -24.598 14.879  1.00 20.59 1   N 1 
HETATM 15949 O O2  . OLA N 14 .   ? -4.022  -23.507 13.171  1.00 20.45 1   N 1 
HETATM 15950 C C2  . OLA N 14 .   ? -1.798  -23.604 13.537  1.00 19.45 1   N 1 
HETATM 15951 C C3  . OLA N 14 .   ? -0.904  -23.922 14.620  1.00 18.75 1   N 1 
HETATM 15952 C C4  . OLA N 14 .   ? 0.367   -23.304 14.353  1.00 19.40 1   N 1 
HETATM 15953 C C5  . OLA N 14 .   ? 1.175   -24.172 13.555  1.00 19.19 1   N 1 
HETATM 15954 C C6  . OLA N 14 .   ? 2.438   -23.533 13.349  1.00 20.92 1   N 1 
HETATM 15955 C C7  . OLA N 14 .   ? 3.195   -24.327 12.440  1.00 21.32 1   N 1 
HETATM 15956 C C8  . OLA N 14 .   ? 4.443   -23.689 12.258  1.00 22.57 1   N 1 
HETATM 15957 C C9  . OLA N 14 .   ? 5.177   -24.439 11.379  1.00 23.03 1   N 1 
HETATM 15958 C C10 . OLA N 14 .   ? 6.337   -24.208 11.127  1.00 23.92 1   N 1 
HETATM 15959 C C11 . OLA N 14 .   ? 7.019   -23.217 11.663  1.00 24.39 1   N 1 
HETATM 15960 C C12 . OLA N 14 .   ? 8.344   -23.414 11.237  1.00 24.92 1   N 1 
HETATM 15961 C C13 . OLA N 14 .   ? 9.179   -23.200 12.296  1.00 23.97 1   N 1 
HETATM 15962 C C14 . OLA N 14 .   ? 10.485  -23.043 11.883  1.00 24.45 1   N 1 
HETATM 15963 C C15 . OLA N 14 .   ? 11.233  -23.637 12.877  1.00 23.73 1   N 1 
HETATM 15964 C C16 . OLA N 14 .   ? 12.579  -23.539 12.580  1.00 23.02 1   N 1 
HETATM 15965 C C17 . OLA N 14 .   ? 13.263  -24.419 13.438  1.00 22.29 1   N 1 
HETATM 15966 C C18 . OLA N 14 .   ? 14.511  -24.685 12.905  1.00 21.95 1   N 1 
HETATM 15967 C C1  . OLA O 15 .   ? -8.712  32.215  5.093   1.00 15.40 1   O 1 
HETATM 15968 O O1  . OLA O 15 .   ? -8.984  33.414  5.024   1.00 14.44 1   O 1 
HETATM 15969 O O2  . OLA O 15 .   ? -9.558  31.352  5.105   1.00 13.12 1   O 1 
HETATM 15970 C C2  . OLA O 15 .   ? -7.355  31.809  5.182   1.00 13.45 1   O 1 
HETATM 15971 C C3  . OLA O 15 .   ? -6.458  32.763  4.642   1.00 14.22 1   O 1 
HETATM 15972 C C4  . OLA O 15 .   ? -5.152  32.189  4.816   1.00 15.72 1   O 1 
HETATM 15973 C C5  . OLA O 15 .   ? -4.157  32.959  4.136   1.00 15.90 1   O 1 
HETATM 15974 C C6  . OLA O 15 .   ? -2.907  32.235  4.239   1.00 16.80 1   O 1 
HETATM 15975 C C7  . OLA O 15 .   ? -1.904  32.918  3.505   1.00 17.05 1   O 1 
HETATM 15976 C C8  . OLA O 15 .   ? -0.770  32.061  3.399   1.00 17.81 1   O 1 
HETATM 15977 C C9  . OLA O 15 .   ? 0.212   32.760  2.759   1.00 16.83 1   O 1 
HETATM 15978 C C10 . OLA O 15 .   ? 1.183   32.293  2.240   1.00 16.64 1   O 1 
HETATM 15979 C C11 . OLA O 15 .   ? 1.534   31.032  2.173   1.00 17.61 1   O 1 
HETATM 15980 C C12 . OLA O 15 .   ? 2.136   30.941  0.897   1.00 16.64 1   O 1 
HETATM 15981 C C13 . OLA O 15 .   ? 3.519   30.876  0.972   1.00 17.18 1   O 1 
HETATM 15982 C C14 . OLA O 15 .   ? 3.984   30.335  -0.244  1.00 16.84 1   O 1 
HETATM 15983 C C15 . OLA O 15 .   ? 5.286   30.797  -0.454  1.00 17.66 1   O 1 
HETATM 15984 C C16 . OLA O 15 .   ? 5.706   30.407  -1.755  1.00 17.04 1   O 1 
HETATM 15985 C C17 . OLA O 15 .   ? 6.985   31.000  -1.991  1.00 15.98 1   O 1 
HETATM 15986 C C18 . OLA O 15 .   ? 7.420   30.720  -3.324  1.00 14.82 1   O 1 
HETATM 15987 C C1  . OLA P 16 .   ? -0.163  -20.766 22.601  1.00 13.44 1   P 1 
HETATM 15988 O O1  . OLA P 16 .   ? -0.453  -21.748 23.256  1.00 12.51 1   P 1 
HETATM 15989 O O2  . OLA P 16 .   ? -0.985  -19.975 22.171  1.00 11.87 1   P 1 
HETATM 15990 C C2  . OLA P 16 .   ? 1.200   -20.518 22.270  1.00 12.65 1   P 1 
HETATM 15991 C C3  . OLA P 16 .   ? 2.075   -21.078 23.242  1.00 13.11 1   P 1 
HETATM 15992 C C4  . OLA P 16 .   ? 3.339   -21.313 22.599  1.00 13.84 1   P 1 
HETATM 15993 C C5  . OLA P 16 .   ? 4.332   -20.462 23.161  1.00 14.12 1   P 1 
HETATM 15994 C C6  . OLA P 16 .   ? 5.502   -20.488 22.313  1.00 15.63 1   P 1 
HETATM 15995 C C7  . OLA P 16 .   ? 6.467   -19.623 22.876  1.00 15.47 1   P 1 
HETATM 15996 C C8  . OLA P 16 .   ? 7.435   -19.290 21.904  1.00 15.95 1   P 1 
HETATM 15997 C C9  . OLA P 16 .   ? 8.177   -18.325 22.453  1.00 14.91 1   P 1 
HETATM 15998 C C10 . OLA P 16 .   ? 9.035   -17.684 21.997  1.00 14.89 1   P 1 
HETATM 15999 C C11 . OLA P 16 .   ? 9.714   -17.771 20.950  1.00 15.28 1   P 1 
HETATM 16000 C C12 . OLA P 16 .   ? 10.547  -16.649 21.140  1.00 14.29 1   P 1 
HETATM 16001 C C13 . OLA P 16 .   ? 11.852  -16.909 20.786  1.00 14.78 1   P 1 
HETATM 16002 C C14 . OLA P 16 .   ? 12.501  -15.664 20.746  1.00 15.13 1   P 1 
HETATM 16003 C C15 . OLA P 16 .   ? 13.865  -15.871 20.824  1.00 15.68 1   P 1 
HETATM 16004 C C16 . OLA P 16 .   ? 14.503  -14.602 20.873  1.00 15.20 1   P 1 
HETATM 16005 C C17 . OLA P 16 .   ? 15.898  -14.802 21.009  1.00 14.00 1   P 1 
HETATM 16006 C C18 . OLA P 16 .   ? 16.572  -13.540 21.045  1.00 13.15 1   P 1 
HETATM 16007 C C1  . OLA Q 17 .   ? -13.434 -8.871  -28.419 1.00 14.29 1   Q 1 
HETATM 16008 O O1  . OLA Q 17 .   ? -14.014 -9.630  -29.189 1.00 12.73 1   Q 1 
HETATM 16009 O O2  . OLA Q 17 .   ? -13.982 -8.340  -27.477 1.00 12.16 1   Q 1 
HETATM 16010 C C2  . OLA Q 17 .   ? -12.063 -8.566  -28.626 1.00 12.78 1   Q 1 
HETATM 16011 C C3  . OLA Q 17 .   ? -11.548 -9.235  -29.758 1.00 13.99 1   Q 1 
HETATM 16012 C C4  . OLA Q 17 .   ? -10.282 -8.613  -30.065 1.00 14.51 1   Q 1 
HETATM 16013 C C5  . OLA Q 17 .   ? -9.273  -9.608  -30.161 1.00 15.03 1   Q 1 
HETATM 16014 C C6  . OLA Q 17 .   ? -7.984  -8.960  -30.117 1.00 16.20 1   Q 1 
HETATM 16015 C C7  . OLA Q 17 .   ? -6.984  -9.991  -30.117 1.00 16.21 1   Q 1 
HETATM 16016 C C8  . OLA Q 17 .   ? -5.752  -9.440  -29.676 1.00 17.01 1   Q 1 
HETATM 16017 C C9  . OLA Q 17 .   ? -4.933  -10.509 -29.474 1.00 16.42 1   Q 1 
HETATM 16018 C C10 . OLA Q 17 .   ? -3.812  -10.500 -29.051 1.00 16.37 1   Q 1 
HETATM 16019 C C11 . OLA Q 17 .   ? -3.081  -9.479  -28.758 1.00 17.11 1   Q 1 
HETATM 16020 C C12 . OLA Q 17 .   ? -1.965  -10.071 -28.114 1.00 16.45 1   Q 1 
HETATM 16021 C C13 . OLA Q 17 .   ? -0.884  -10.202 -29.003 1.00 17.77 1   Q 1 
HETATM 16022 C C14 . OLA Q 17 .   ? 0.252   -10.531 -28.240 1.00 17.33 1   Q 1 
HETATM 16023 C C15 . OLA Q 17 .   ? 1.240   -11.002 -29.114 1.00 17.57 1   Q 1 
HETATM 16024 C C16 . OLA Q 17 .   ? 2.318   -11.523 -28.353 1.00 16.89 1   Q 1 
HETATM 16025 C C17 . OLA Q 17 .   ? 3.333   -11.962 -29.259 1.00 15.51 1   Q 1 
HETATM 16026 C C18 . OLA Q 17 .   ? 4.458   -12.451 -28.532 1.00 15.05 1   Q 1 
HETATM 16027 C C1  . OLA R 18 .   ? -8.136  -31.829 9.052   1.00 20.02 1   R 1 
HETATM 16028 O O1  . OLA R 18 .   ? -8.645  -32.944 8.959   1.00 19.67 1   R 1 
HETATM 16029 O O2  . OLA R 18 .   ? -8.792  -30.816 9.251   1.00 18.52 1   R 1 
HETATM 16030 C C2  . OLA R 18 .   ? -6.716  -31.708 8.929   1.00 18.74 1   R 1 
HETATM 16031 C C3  . OLA R 18 .   ? -6.252  -32.512 7.836   1.00 20.78 1   R 1 
HETATM 16032 C C4  . OLA R 18 .   ? -4.829  -32.721 7.944   1.00 20.41 1   R 1 
HETATM 16033 C C5  . OLA R 18 .   ? -4.104  -31.507 7.670   1.00 18.95 1   R 1 
HETATM 16034 C C6  . OLA R 18 .   ? -2.779  -31.834 7.257   1.00 21.52 1   R 1 
HETATM 16035 C C7  . OLA R 18 .   ? -1.962  -30.619 7.242   1.00 20.12 1   R 1 
HETATM 16036 C C8  . OLA R 18 .   ? -0.709  -30.929 6.627   1.00 20.12 1   R 1 
HETATM 16037 C C9  . OLA R 18 .   ? 0.126   -29.813 6.683   1.00 19.14 1   R 1 
HETATM 16038 C C10 . OLA R 18 .   ? 1.193   -29.787 6.072   1.00 19.77 1   R 1 
HETATM 16039 C C11 . OLA R 18 .   ? 1.397   -30.520 4.936   1.00 21.52 1   R 1 
HETATM 16040 C C12 . OLA R 18 .   ? 2.699   -31.066 4.958   1.00 20.68 1   R 1 
HETATM 16041 C C13 . OLA R 18 .   ? 2.789   -32.044 3.957   1.00 23.24 1   R 1 
HETATM 16042 C C14 . OLA R 18 .   ? 3.995   -31.887 3.263   1.00 23.07 1   R 1 
HETATM 16043 C C15 . OLA R 18 .   ? 4.078   -32.964 2.346   1.00 25.01 1   R 1 
HETATM 16044 C C16 . OLA R 18 .   ? 5.435   -33.278 2.156   1.00 25.84 1   R 1 
HETATM 16045 C C17 . OLA R 18 .   ? 6.075   -32.128 1.575   1.00 25.35 1   R 1 
HETATM 16046 C C18 . OLA R 18 .   ? 7.411   -32.448 1.243   1.00 23.60 1   R 1 
HETATM 16047 C C1  . OLA S 19 .   ? -20.196 8.472   -28.348 1.00 24.38 1   S 1 
HETATM 16048 O O1  . OLA S 19 .   ? -21.051 9.074   -28.987 1.00 21.81 1   S 1 
HETATM 16049 O O2  . OLA S 19 .   ? -20.448 7.823   -27.347 1.00 20.90 1   S 1 
HETATM 16050 C C2  . OLA S 19 .   ? -18.842 8.542   -28.798 1.00 21.59 1   S 1 
HETATM 16051 C C3  . OLA S 19 .   ? -18.427 9.907   -28.936 1.00 23.01 1   S 1 
HETATM 16052 C C4  . OLA S 19 .   ? -17.224 9.986   -29.733 1.00 23.56 1   S 1 
HETATM 16053 C C5  . OLA S 19 .   ? -16.100 9.445   -29.024 1.00 23.81 1   S 1 
HETATM 16054 C C6  . OLA S 19 .   ? -14.892 9.933   -29.618 1.00 25.41 1   S 1 
HETATM 16055 C C7  . OLA S 19 .   ? -13.769 9.173   -29.099 1.00 24.74 1   S 1 
HETATM 16056 C C8  . OLA S 19 .   ? -12.573 9.778   -29.579 1.00 24.40 1   S 1 
HETATM 16057 C C9  . OLA S 19 .   ? -11.495 9.018   -29.166 1.00 23.25 1   S 1 
HETATM 16058 C C10 . OLA S 19 .   ? -10.343 9.421   -29.317 1.00 23.52 1   S 1 
HETATM 16059 C C11 . OLA S 19 .   ? -10.038 10.740  -29.261 1.00 24.50 1   S 1 
HETATM 16060 C C12 . OLA S 19 .   ? -9.026  11.026  -30.205 1.00 22.56 1   S 1 
HETATM 16061 C C13 . OLA S 19 .   ? -8.916  12.419  -30.351 1.00 25.09 1   S 1 
HETATM 16062 C C14 . OLA S 19 .   ? -7.600  12.726  -30.728 1.00 24.87 1   S 1 
HETATM 16063 C C15 . OLA S 19 .   ? -7.602  14.055  -31.195 1.00 25.53 1   S 1 
HETATM 16064 C C16 . OLA S 19 .   ? -6.414  14.255  -31.929 1.00 25.57 1   S 1 
HETATM 16065 C C17 . OLA S 19 .   ? -5.318  14.177  -31.004 1.00 24.39 1   S 1 
HETATM 16066 C C18 . OLA S 19 .   ? -4.114  14.553  -31.651 1.00 23.53 1   S 1 
HETATM 16067 C C1  . OLA T 20 .   ? -7.011  27.290  15.446  1.00 10.41 1   T 1 
HETATM 16068 O O1  . OLA T 20 .   ? -7.099  28.263  16.190  1.00 10.21 1   T 1 
HETATM 16069 O O2  . OLA T 20 .   ? -7.799  26.372  15.481  1.00 9.31  1   T 1 
HETATM 16070 C C2  . OLA T 20 .   ? -5.944  27.219  14.516  1.00 9.26  1   T 1 
HETATM 16071 C C3  . OLA T 20 .   ? -4.795  27.895  14.977  1.00 9.48  1   T 1 
HETATM 16072 C C4  . OLA T 20 .   ? -3.804  27.771  13.942  1.00 10.16 1   T 1 
HETATM 16073 C C5  . OLA T 20 .   ? -2.582  28.401  14.360  1.00 10.32 1   T 1 
HETATM 16074 C C6  . OLA T 20 .   ? -1.602  28.222  13.314  1.00 10.97 1   T 1 
HETATM 16075 C C7  . OLA T 20 .   ? -0.380  28.863  13.710  1.00 11.45 1   T 1 
HETATM 16076 C C8  . OLA T 20 .   ? 0.546   28.665  12.656  1.00 11.90 1   T 1 
HETATM 16077 C C9  . OLA T 20 .   ? 1.697   29.327  12.983  1.00 10.99 1   T 1 
HETATM 16078 C C10 . OLA T 20 .   ? 2.685   29.255  12.275  1.00 10.65 1   T 1 
HETATM 16079 C C11 . OLA T 20 .   ? 2.802   28.343  11.291  1.00 11.05 1   T 1 
HETATM 16080 C C12 . OLA T 20 .   ? 3.814   28.821  10.417  1.00 10.48 1   T 1 
HETATM 16081 C C13 . OLA T 20 .   ? 5.042   28.627  10.990  1.00 11.61 1   T 1 
HETATM 16082 C C14 . OLA T 20 .   ? 6.024   28.888  10.062  1.00 11.13 1   T 1 
HETATM 16083 C C15 . OLA T 20 .   ? 7.101   29.229  10.839  1.00 11.43 1   T 1 
HETATM 16084 C C16 . OLA T 20 .   ? 8.156   29.642  10.086  1.00 10.90 1   T 1 
HETATM 16085 C C17 . OLA T 20 .   ? 8.938   30.372  11.006  1.00 9.86  1   T 1 
HETATM 16086 C C18 . OLA T 20 .   ? 10.251  29.968  10.942  1.00 9.74  1   T 1 
HETATM 16087 C C1  . OLA U 21 .   ? -14.099 -13.363 -28.409 1.00 5.42  1   U 1 
HETATM 16088 O O1  . OLA U 21 .   ? -14.490 -14.370 -29.001 1.00 5.48  1   U 1 
HETATM 16089 O O2  . OLA U 21 .   ? -14.836 -12.460 -28.075 1.00 4.68  1   U 1 
HETATM 16090 C C2  . OLA U 21 .   ? -12.704 -13.242 -28.125 1.00 5.36  1   U 1 
HETATM 16091 C C3  . OLA U 21 .   ? -11.926 -13.494 -29.271 1.00 5.64  1   U 1 
HETATM 16092 C C4  . OLA U 21 .   ? -10.537 -13.429 -28.872 1.00 6.14  1   U 1 
HETATM 16093 C C5  . OLA U 21 .   ? -9.698  -13.631 -30.019 1.00 5.87  1   U 1 
HETATM 16094 C C6  . OLA U 21 .   ? -8.323  -13.578 -29.604 1.00 7.07  1   U 1 
HETATM 16095 C C7  . OLA U 21 .   ? -7.486  -13.774 -30.783 1.00 6.56  1   U 1 
HETATM 16096 C C8  . OLA U 21 .   ? -6.114  -13.741 -30.365 1.00 7.13  1   U 1 
HETATM 16097 C C9  . OLA U 21 .   ? -5.294  -13.937 -31.478 1.00 6.63  1   U 1 
HETATM 16098 C C10 . OLA U 21 .   ? -4.069  -14.013 -31.389 1.00 6.07  1   U 1 
HETATM 16099 C C11 . OLA U 21 .   ? -3.480  -14.123 -30.194 1.00 6.80  1   U 1 
HETATM 16100 C C12 . OLA U 21 .   ? -2.086  -14.057 -30.415 1.00 5.78  1   U 1 
HETATM 16101 C C13 . OLA U 21 .   ? -1.468  -14.882 -29.490 1.00 6.29  1   U 1 
HETATM 16102 C C14 . OLA U 21 .   ? -0.111  -14.581 -29.459 1.00 5.98  1   U 1 
HETATM 16103 C C15 . OLA U 21 .   ? 0.540   -15.723 -28.995 1.00 5.89  1   U 1 
HETATM 16104 C C16 . OLA U 21 .   ? 1.912   -15.449 -28.884 1.00 5.57  1   U 1 
HETATM 16105 C C17 . OLA U 21 .   ? 2.586   -16.680 -28.655 1.00 5.10  1   U 1 
HETATM 16106 C C18 . OLA U 21 .   ? 3.998   -16.471 -28.678 1.00 4.91  1   U 1 
HETATM 16107 C C1  . OLA V 22 .   ? -7.722  25.505  21.812  1.00 6.67  1   V 1 
HETATM 16108 O O1  . OLA V 22 .   ? -8.005  26.567  21.251  1.00 5.49  1   V 1 
HETATM 16109 O O2  . OLA V 22 .   ? -8.551  24.660  22.071  1.00 5.90  1   V 1 
HETATM 16110 C C2  . OLA V 22 .   ? -6.369  25.257  22.185  1.00 5.96  1   V 1 
HETATM 16111 C C3  . OLA V 22 .   ? -5.473  25.690  21.204  1.00 6.67  1   V 1 
HETATM 16112 C C4  . OLA V 22 .   ? -4.155  25.418  21.712  1.00 7.33  1   V 1 
HETATM 16113 C C5  . OLA V 22 .   ? -3.185  25.870  20.776  1.00 7.74  1   V 1 
HETATM 16114 C C6  . OLA V 22 .   ? -1.884  25.580  21.301  1.00 9.03  1   V 1 
HETATM 16115 C C7  . OLA V 22 .   ? -0.934  26.014  20.336  1.00 8.79  1   V 1 
HETATM 16116 C C8  . OLA V 22 .   ? 0.346   25.735  20.850  1.00 9.08  1   V 1 
HETATM 16117 C C9  . OLA V 22 .   ? 1.235   26.072  19.859  1.00 8.19  1   V 1 
HETATM 16118 C C10 . OLA V 22 .   ? 2.408   26.024  20.041  1.00 7.53  1   V 1 
HETATM 16119 C C11 . OLA V 22 .   ? 2.906   25.663  21.227  1.00 8.45  1   V 1 
HETATM 16120 C C12 . OLA V 22 .   ? 4.252   25.940  21.120  1.00 7.53  1   V 1 
HETATM 16121 C C13 . OLA V 22 .   ? 4.855   25.455  22.265  1.00 8.57  1   V 1 
HETATM 16122 C C14 . OLA V 22 .   ? 6.210   25.594  22.089  1.00 8.32  1   V 1 
HETATM 16123 C C15 . OLA V 22 .   ? 6.704   25.914  23.355  1.00 8.73  1   V 1 
HETATM 16124 C C16 . OLA V 22 .   ? 7.583   26.959  23.195  1.00 8.08  1   V 1 
HETATM 16125 C C17 . OLA V 22 .   ? 8.281   26.704  22.007  1.00 6.80  1   V 1 
HETATM 16126 C C18 . OLA V 22 .   ? 9.635   26.862  22.275  1.00 6.72  1   V 1 
HETATM 16127 C C1  . OLA W 23 .   ? -17.538 4.204   -30.242 1.00 5.88  1   W 1 
HETATM 16128 O O1  . OLA W 23 .   ? -17.734 3.536   -31.255 1.00 5.15  1   W 1 
HETATM 16129 O O2  . OLA W 23 .   ? -18.439 4.572   -29.536 1.00 5.05  1   W 1 
HETATM 16130 C C2  . OLA W 23 .   ? -16.208 4.538   -29.875 1.00 5.86  1   W 1 
HETATM 16131 C C3  . OLA W 23 .   ? -15.359 4.704   -30.971 1.00 6.25  1   W 1 
HETATM 16132 C C4  . OLA W 23 .   ? -14.027 4.850   -30.464 1.00 7.13  1   W 1 
HETATM 16133 C C5  . OLA W 23 .   ? -13.152 5.289   -31.487 1.00 6.93  1   W 1 
HETATM 16134 C C6  . OLA W 23 .   ? -11.788 5.093   -31.054 1.00 7.86  1   W 1 
HETATM 16135 C C7  . OLA W 23 .   ? -10.907 5.628   -32.028 1.00 7.78  1   W 1 
HETATM 16136 C C8  . OLA W 23 .   ? -9.617  5.079   -31.847 1.00 8.02  1   W 1 
HETATM 16137 C C9  . OLA W 23 .   ? -8.784  5.775   -32.667 1.00 7.57  1   W 1 
HETATM 16138 C C10 . OLA W 23 .   ? -7.684  5.445   -32.983 1.00 7.21  1   W 1 
HETATM 16139 C C11 . OLA W 23 .   ? -7.123  4.266   -32.779 1.00 6.91  1   W 1 
HETATM 16140 C C12 . OLA W 23 .   ? -5.927  4.417   -33.501 1.00 6.33  1   W 1 
HETATM 16141 C C13 . OLA W 23 .   ? -5.161  3.265   -33.401 1.00 6.57  1   W 1 
HETATM 16142 C C14 . OLA W 23 .   ? -3.861  3.602   -33.787 1.00 6.03  1   W 1 
HETATM 16143 C C15 . OLA W 23 .   ? -3.324  2.458   -34.386 1.00 6.56  1   W 1 
HETATM 16144 C C16 . OLA W 23 .   ? -2.317  2.839   -35.280 1.00 6.14  1   W 1 
HETATM 16145 C C17 . OLA W 23 .   ? -1.299  3.494   -34.527 1.00 5.27  1   W 1 
HETATM 16146 C C18 . OLA W 23 .   ? -0.118  3.556   -35.294 1.00 5.29  1   W 1 
HETATM 16147 C C1  . OLA X 24 .   ? -20.668 11.242  -32.357 1.00 4.09  1   X 1 
HETATM 16148 O O1  . OLA X 24 .   ? -21.099 12.151  -33.055 1.00 4.28  1   X 1 
HETATM 16149 O O2  . OLA X 24 .   ? -21.312 10.761  -31.471 1.00 3.82  1   X 1 
HETATM 16150 C C2  . OLA X 24 .   ? -19.354 10.735  -32.585 1.00 3.69  1   X 1 
HETATM 16151 C C3  . OLA X 24 .   ? -18.501 11.642  -33.244 1.00 4.00  1   X 1 
HETATM 16152 C C4  . OLA X 24 .   ? -17.211 11.008  -33.320 1.00 4.00  1   X 1 
HETATM 16153 C C5  . OLA X 24 .   ? -16.242 11.876  -33.928 1.00 4.10  1   X 1 
HETATM 16154 C C6  . OLA X 24 .   ? -14.940 11.246  -33.833 1.00 4.80  1   X 1 
HETATM 16155 C C7  . OLA X 24 .   ? -13.962 12.071  -34.513 1.00 4.43  1   X 1 
HETATM 16156 C C8  . OLA X 24 .   ? -12.674 11.472  -34.339 1.00 4.35  1   X 1 
HETATM 16157 C C9  . OLA X 24 .   ? -11.742 12.252  -35.004 1.00 3.87  1   X 1 
HETATM 16158 C C10 . OLA X 24 .   ? -10.551 12.018  -34.993 1.00 3.66  1   X 1 
HETATM 16159 C C11 . OLA X 24 .   ? -10.002 11.030  -34.265 1.00 3.98  1   X 1 
HETATM 16160 C C12 . OLA X 24 .   ? -8.629  11.048  -34.628 1.00 3.58  1   X 1 
HETATM 16161 C C13 . OLA X 24 .   ? -8.011  9.977   -33.995 1.00 3.96  1   X 1 
HETATM 16162 C C14 . OLA X 24 .   ? -6.684  9.882   -34.434 1.00 3.81  1   X 1 
HETATM 16163 C C15 . OLA X 24 .   ? -6.593  8.617   -35.060 1.00 3.86  1   X 1 
HETATM 16164 C C16 . OLA X 24 .   ? -5.393  8.517   -35.744 1.00 3.77  1   X 1 
HETATM 16165 C C17 . OLA X 24 .   ? -4.358  8.471   -34.750 1.00 3.43  1   X 1 
HETATM 16166 C C18 . OLA X 24 .   ? -3.146  8.078   -35.346 1.00 3.74  1   X 1 
HETATM 16167 C C1  . OLA Y 25 .   ? 0.595   -19.903 31.659  1.00 4.52  1   Y 1 
HETATM 16168 O O1  . OLA Y 25 .   ? 0.523   -19.611 32.845  1.00 4.46  1   Y 1 
HETATM 16169 O O2  . OLA Y 25 .   ? -0.364  -20.280 31.024  1.00 3.94  1   Y 1 
HETATM 16170 C C2  . OLA Y 25 .   ? 1.828   -19.761 30.957  1.00 4.07  1   Y 1 
HETATM 16171 C C3  . OLA Y 25 .   ? 2.954   -19.578 31.806  1.00 4.29  1   Y 1 
HETATM 16172 C C4  . OLA Y 25 .   ? 4.032   -19.204 30.952  1.00 4.54  1   Y 1 
HETATM 16173 C C5  . OLA Y 25 .   ? 5.189   -18.842 31.713  1.00 4.89  1   Y 1 
HETATM 16174 C C6  . OLA Y 25 .   ? 6.052   -18.078 30.846  1.00 5.70  1   Y 1 
HETATM 16175 C C7  . OLA Y 25 .   ? 7.294   -17.778 31.502  1.00 5.50  1   Y 1 
HETATM 16176 C C8  . OLA Y 25 .   ? 7.952   -16.742 30.758  1.00 5.65  1   Y 1 
HETATM 16177 C C9  . OLA Y 25 .   ? 9.188   -16.486 31.302  1.00 4.92  1   Y 1 
HETATM 16178 C C10 . OLA Y 25 .   ? 9.875   -15.535 30.989  1.00 4.53  1   Y 1 
HETATM 16179 C C11 . OLA Y 25 .   ? 9.395   -14.494 30.250  1.00 5.25  1   Y 1 
HETATM 16180 C C12 . OLA Y 25 .   ? 10.491  -13.627 30.070  1.00 4.75  1   Y 1 
HETATM 16181 C C13 . OLA Y 25 .   ? 9.993   -12.398 29.598  1.00 5.05  1   Y 1 
HETATM 16182 C C14 . OLA Y 25 .   ? 11.083  -11.557 29.316  1.00 4.95  1   Y 1 
HETATM 16183 C C15 . OLA Y 25 .   ? 10.590  -10.224 29.394  1.00 5.51  1   Y 1 
HETATM 16184 C C16 . OLA Y 25 .   ? 11.585  -9.378  29.930  1.00 5.23  1   Y 1 
HETATM 16185 C C17 . OLA Y 25 .   ? 12.500  -9.069  28.868  1.00 4.44  1   Y 1 
HETATM 16186 C C18 . OLA Y 25 .   ? 13.441  -8.091  29.308  1.00 4.43  1   Y 1 
HETATM 16187 C C1  . OLA Z 26 .   ? -8.172  22.407  25.963  1.00 2.95  1   Z 1 
HETATM 16188 O O1  . OLA Z 26 .   ? -8.435  23.057  26.974  1.00 3.08  1   Z 1 
HETATM 16189 O O2  . OLA Z 26 .   ? -9.017  21.818  25.344  1.00 2.74  1   Z 1 
HETATM 16190 C C2  . OLA Z 26 .   ? -6.813  22.297  25.531  1.00 2.81  1   Z 1 
HETATM 16191 C C3  . OLA Z 26 .   ? -5.927  23.127  26.267  1.00 2.93  1   Z 1 
HETATM 16192 C C4  . OLA Z 26 .   ? -4.587  22.587  26.229  1.00 2.90  1   Z 1 
HETATM 16193 C C5  . OLA Z 26 .   ? -4.050  22.597  24.892  1.00 2.87  1   Z 1 
HETATM 16194 C C6  . OLA Z 26 .   ? -2.642  22.399  24.973  1.00 3.28  1   Z 1 
HETATM 16195 C C7  . OLA Z 26 .   ? -2.101  22.204  23.637  1.00 2.96  1   Z 1 
HETATM 16196 C C8  . OLA Z 26 .   ? -0.677  22.158  23.746  1.00 3.02  1   Z 1 
HETATM 16197 C C9  . OLA Z 26 .   ? -0.130  21.739  22.528  1.00 2.63  1   Z 1 
HETATM 16198 C C10 . OLA Z 26 .   ? 1.095   21.614  22.446  1.00 2.59  1   Z 1 
HETATM 16199 C C11 . OLA Z 26 .   ? 1.842   21.898  23.531  1.00 2.93  1   Z 1 
HETATM 16200 C C12 . OLA Z 26 .   ? 3.192   21.632  23.327  1.00 2.74  1   Z 1 
HETATM 16201 C C13 . OLA Z 26 .   ? 3.770   21.714  24.586  1.00 3.01  1   Z 1 
HETATM 16202 C C14 . OLA Z 26 .   ? 5.128   21.440  24.520  1.00 3.02  1   Z 1 
HETATM 16203 C C15 . OLA Z 26 .   ? 5.522   21.288  25.860  1.00 3.32  1   Z 1 
HETATM 16204 C C16 . OLA Z 26 .   ? 6.872   21.544  26.018  1.00 3.39  1   Z 1 
HETATM 16205 C C17 . OLA Z 26 .   ? 7.586   20.927  24.957  1.00 3.20  1   Z 1 
HETATM 16206 C C18 . OLA Z 26 .   ? 8.958   20.895  25.276  1.00 3.51  1   Z 1 
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