# 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_cilk1-q7z3e5
#
_entry.id cilk1-q7z3e5
#
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n GLY 2   
2 n ASP 3   
2 n ILE 4   
2 n LEU 5   
2 n ALA 6   
2 n HIS 7   
2 n GLU 8   
2 n SER 9   
2 n GLU 10  
2 n LEU 11  
2 n LEU 12  
2 n GLY 13  
2 n LEU 14  
2 n VAL 15  
2 n LYS 16  
2 n GLU 17  
2 n TYR 18  
2 n LEU 19  
2 n ASP 20  
2 n PHE 21  
2 n ALA 22  
2 n GLU 23  
2 n PHE 24  
2 n GLU 25  
2 n ASP 26  
2 n THR 27  
2 n LEU 28  
2 n LYS 29  
2 n THR 30  
2 n PHE 31  
2 n SER 32  
2 n LYS 33  
2 n GLU 34  
2 n CYS 35  
2 n LYS 36  
2 n ILE 37  
2 n LYS 38  
2 n GLY 39  
2 n LYS 40  
2 n PRO 41  
2 n LEU 42  
2 n CYS 43  
2 n LYS 44  
2 n THR 45  
2 n VAL 46  
2 n GLY 47  
2 n GLY 48  
2 n SER 49  
2 n PHE 50  
2 n ARG 51  
2 n ASP 52  
2 n SER 53  
2 n LYS 54  
2 n SER 55  
2 n LEU 56  
2 n THR 57  
2 n ILE 58  
2 n GLN 59  
2 n LYS 60  
2 n ASP 61  
2 n LEU 62  
2 n VAL 63  
2 n ALA 64  
2 n ALA 65  
2 n PHE 66  
2 n ASP 67  
2 n ASN 68  
2 n GLY 69  
2 n ASP 70  
2 n GLN 71  
2 n LYS 72  
2 n VAL 73  
2 n PHE 74  
2 n PHE 75  
2 n ASP 76  
2 n LEU 77  
2 n TRP 78  
2 n GLU 79  
2 n GLU 80  
2 n HIS 81  
2 n ILE 82  
2 n SER 83  
2 n SER 84  
2 n SER 85  
2 n ILE 86  
2 n ARG 87  
2 n ASP 88  
2 n GLY 89  
2 n ASP 90  
2 n SER 91  
2 n PHE 92  
2 n ALA 93  
2 n GLN 94  
2 n LYS 95  
2 n LEU 96  
2 n GLU 97  
2 n PHE 98  
2 n TYR 99  
2 n LEU 100 
2 n HIS 101 
2 n ILE 102 
2 n HIS 103 
2 n PHE 104 
2 n ALA 105 
2 n ILE 106 
2 n TYR 107 
2 n LEU 108 
2 n LEU 109 
2 n LYS 110 
2 n TYR 111 
2 n SER 112 
2 n VAL 113 
2 n GLY 114 
2 n ARG 115 
2 n PRO 116 
2 n ASP 117 
2 n LYS 118 
2 n GLU 119 
2 n GLU 120 
2 n LEU 121 
2 n ASP 122 
2 n GLU 123 
2 n LYS 124 
2 n ILE 125 
2 n SER 126 
2 n TYR 127 
2 n PHE 128 
2 n LYS 129 
2 n THR 130 
2 n TYR 131 
2 n LEU 132 
2 n GLU 133 
2 n THR 134 
2 n LYS 135 
2 n GLY 136 
2 n ALA 137 
2 n ALA 138 
2 n LEU 139 
2 n SER 140 
2 n GLN 141 
2 n THR 142 
2 n THR 143 
2 n GLU 144 
2 n PHE 145 
2 n LEU 146 
2 n PRO 147 
2 n PHE 148 
2 n TYR 149 
2 n ALA 150 
2 n LEU 151 
2 n PRO 152 
2 n PHE 153 
2 n VAL 154 
2 n PRO 155 
2 n ASN 156 
2 n PRO 157 
2 n MET 158 
2 n VAL 159 
2 n HIS 160 
2 n PRO 161 
2 n SER 162 
2 n PHE 163 
2 n LYS 164 
2 n GLU 165 
2 n LEU 166 
2 n PHE 167 
2 n GLN 168 
2 n ASP 169 
2 n SER 170 
2 n TRP 171 
2 n THR 172 
2 n PRO 173 
2 n GLU 174 
2 n LEU 175 
2 n LYS 176 
2 n LEU 177 
2 n LYS 178 
2 n LEU 179 
2 n ILE 180 
2 n LYS 181 
2 n PHE 182 
2 n LEU 183 
2 n ALA 184 
2 n LEU 185 
2 n ILE 186 
2 n SER 187 
2 n LYS 188 
2 n ALA 189 
2 n SER 190 
2 n ASN 191 
2 n THR 192 
2 n PRO 193 
2 n LYS 194 
2 n LEU 195 
2 n LEU 196 
2 n THR 197 
2 n ILE 198 
2 n TYR 199 
2 n LYS 200 
2 n GLU 201 
2 n ASN 202 
2 n GLY 203 
2 n GLN 204 
2 n SER 205 
2 n ASN 206 
2 n LYS 207 
2 n GLU 208 
2 n ILE 209 
2 n LEU 210 
2 n GLN 211 
2 n GLN 212 
2 n LEU 213 
2 n HIS 214 
2 n GLN 215 
2 n GLN 216 
2 n LEU 217 
2 n VAL 218 
2 n GLU 219 
2 n ALA 220 
2 n GLU 221 
2 n ARG 222 
2 n ARG 223 
2 n SER 224 
2 n VAL 225 
2 n THR 226 
2 n TYR 227 
2 n LEU 228 
2 n LYS 229 
2 n ARG 230 
2 n TYR 231 
2 n ASN 232 
2 n LYS 233 
2 n ILE 234 
2 n GLN 235 
2 n ALA 236 
2 n ASP 237 
2 n TYR 238 
2 n HIS 239 
2 n ASN 240 
2 n LEU 241 
2 n ILE 242 
2 n GLY 243 
2 n VAL 244 
2 n THR 245 
2 n ALA 246 
2 n GLU 247 
2 n LEU 248 
2 n VAL 249 
2 n ASP 250 
2 n SER 251 
2 n LEU 252 
2 n GLU 253 
2 n ALA 254 
2 n THR 255 
2 n VAL 256 
2 n SER 257 
2 n GLY 258 
2 n LYS 259 
2 n MET 260 
2 n ILE 261 
2 n THR 262 
2 n PRO 263 
2 n GLU 264 
2 n TYR 265 
2 n LEU 266 
2 n GLN 267 
2 n SER 268 
2 n VAL 269 
2 n CYS 270 
2 n VAL 271 
2 n ARG 272 
2 n LEU 273 
2 n PHE 274 
2 n SER 275 
2 n ASN 276 
2 n GLN 277 
2 n MET 278 
2 n ARG 279 
2 n GLN 280 
2 n SER 281 
2 n LEU 282 
2 n ALA 283 
2 n HIS 284 
2 n SER 285 
2 n VAL 286 
2 n ASP 287 
2 n PHE 288 
2 n THR 289 
2 n ARG 290 
2 n PRO 291 
2 n GLY 292 
2 n THR 293 
2 n ALA 294 
2 n SER 295 
2 n THR 296 
2 n MET 297 
2 n LEU 298 
2 n ARG 299 
2 n ALA 300 
2 n SER 301 
2 n LEU 302 
2 n ALA 303 
2 n PRO 304 
2 n VAL 305 
2 n LYS 306 
2 n LEU 307 
2 n LYS 308 
2 n ASP 309 
2 n VAL 310 
2 n PRO 311 
2 n LEU 312 
2 n LEU 313 
2 n PRO 314 
2 n SER 315 
2 n LEU 316 
2 n ASP 317 
2 n TYR 318 
2 n GLU 319 
2 n LYS 320 
2 n LEU 321 
2 n LYS 322 
2 n LYS 323 
2 n ASP 324 
2 n LEU 325 
2 n ILE 326 
2 n LEU 327 
2 n GLY 328 
2 n SER 329 
2 n ASP 330 
2 n ARG 331 
2 n LEU 332 
2 n LYS 333 
2 n ALA 334 
2 n PHE 335 
2 n LEU 336 
2 n LEU 337 
2 n GLN 338 
2 n ALA 339 
2 n LEU 340 
2 n ARG 341 
2 n TRP 342 
2 n ARG 343 
2 n LEU 344 
2 n THR 345 
2 n THR 346 
2 n SER 347 
2 n HIS 348 
2 n PRO 349 
2 n GLY 350 
2 n GLU 351 
2 n GLN 352 
2 n ARG 353 
2 n GLU 354 
2 n THR 355 
2 n VAL 356 
2 n LEU 357 
2 n GLN 358 
2 n ALA 359 
2 n TYR 360 
2 n ILE 361 
2 n SER 362 
2 n ASN 363 
2 n ASP 364 
2 n LEU 365 
2 n LEU 366 
2 n ASP 367 
2 n CYS 368 
2 n TYR 369 
2 n SER 370 
2 n HIS 371 
2 n ASN 372 
2 n GLN 373 
2 n ARG 374 
2 n SER 375 
2 n VAL 376 
2 n LEU 377 
2 n GLN 378 
2 n LEU 379 
2 n LEU 380 
2 n HIS 381 
2 n SER 382 
2 n THR 383 
2 n SER 384 
2 n ASP 385 
2 n VAL 386 
2 n VAL 387 
2 n ARG 388 
2 n GLN 389 
2 n TYR 390 
2 n MET 391 
2 n ALA 392 
2 n ARG 393 
2 n LEU 394 
2 n ILE 395 
2 n ASN 396 
2 n ALA 397 
2 n PHE 398 
2 n ALA 399 
2 n SER 400 
2 n LEU 401 
2 n ALA 402 
2 n GLU 403 
2 n GLY 404 
2 n ARG 405 
2 n LEU 406 
2 n TYR 407 
2 n LEU 408 
2 n ALA 409 
2 n GLN 410 
2 n ASN 411 
2 n THR 412 
2 n LYS 413 
2 n VAL 414 
2 n LEU 415 
2 n GLN 416 
2 n MET 417 
2 n LEU 418 
2 n GLU 419 
2 n GLY 420 
2 n ARG 421 
2 n LEU 422 
2 n LYS 423 
2 n GLU 424 
2 n GLU 425 
2 n ASP 426 
2 n LYS 427 
2 n ASP 428 
2 n ILE 429 
2 n ILE 430 
2 n THR 431 
2 n ARG 432 
2 n GLU 433 
2 n ASN 434 
2 n VAL 435 
2 n LEU 436 
2 n GLY 437 
2 n ALA 438 
2 n LEU 439 
2 n GLN 440 
2 n LYS 441 
2 n PHE 442 
2 n SER 443 
2 n LEU 444 
2 n ARG 445 
2 n ARG 446 
2 n PRO 447 
2 n LEU 448 
2 n GLN 449 
2 n THR 450 
2 n ALA 451 
2 n MET 452 
2 n ILE 453 
2 n GLN 454 
2 n ASP 455 
2 n GLY 456 
2 n LEU 457 
2 n ILE 458 
2 n PHE 459 
2 n TRP 460 
2 n LEU 461 
2 n VAL 462 
2 n ASP 463 
2 n VAL 464 
2 n LEU 465 
2 n LYS 466 
2 n ASP 467 
2 n PRO 468 
2 n ASP 469 
2 n CYS 470 
2 n LEU 471 
2 n SER 472 
2 n ASP 473 
2 n TYR 474 
2 n THR 475 
2 n LEU 476 
2 n GLU 477 
2 n TYR 478 
2 n SER 479 
2 n VAL 480 
2 n ALA 481 
2 n LEU 482 
2 n LEU 483 
2 n MET 484 
2 n ASN 485 
2 n LEU 486 
2 n CYS 487 
2 n LEU 488 
2 n ARG 489 
2 n SER 490 
2 n THR 491 
2 n GLY 492 
2 n LYS 493 
2 n ASN 494 
2 n MET 495 
2 n CYS 496 
2 n ALA 497 
2 n LYS 498 
2 n VAL 499 
2 n ALA 500 
2 n GLY 501 
2 n LEU 502 
2 n VAL 503 
2 n LEU 504 
2 n LYS 505 
2 n VAL 506 
2 n LEU 507 
2 n SER 508 
2 n ASP 509 
2 n LEU 510 
2 n LEU 511 
2 n GLY 512 
2 n HIS 513 
2 n GLU 514 
2 n ASN 515 
2 n HIS 516 
2 n GLU 517 
2 n ILE 518 
2 n GLN 519 
2 n PRO 520 
2 n TYR 521 
2 n VAL 522 
2 n ASN 523 
2 n GLY 524 
2 n ALA 525 
2 n LEU 526 
2 n TYR 527 
2 n SER 528 
2 n ILE 529 
2 n LEU 530 
2 n SER 531 
2 n VAL 532 
2 n PRO 533 
2 n SER 534 
2 n ILE 535 
2 n ARG 536 
2 n GLU 537 
2 n GLU 538 
2 n ALA 539 
2 n ARG 540 
2 n ALA 541 
2 n MET 542 
2 n GLY 543 
2 n MET 544 
2 n GLU 545 
2 n ASP 546 
2 n ILE 547 
2 n LEU 548 
2 n ARG 549 
2 n CYS 550 
2 n PHE 551 
2 n ILE 552 
2 n LYS 553 
2 n GLU 554 
2 n GLY 555 
2 n ASN 556 
2 n ALA 557 
2 n GLU 558 
2 n MET 559 
2 n ILE 560 
2 n ARG 561 
2 n GLN 562 
2 n ILE 563 
2 n GLU 564 
2 n PHE 565 
2 n ILE 566 
2 n ILE 567 
2 n LYS 568 
2 n GLN 569 
2 n LEU 570 
2 n ASN 571 
2 n SER 572 
2 n GLU 573 
2 n GLU 574 
2 n LEU 575 
2 n PRO 576 
2 n ASP 577 
2 n GLY 578 
2 n VAL 579 
2 n LEU 580 
2 n GLU 581 
2 n SER 582 
2 n ASP 583 
2 n ASP 584 
2 n ASP 585 
2 n GLU 586 
2 n ASP 587 
2 n GLU 588 
2 n ASP 589 
2 n ASP 590 
2 n GLU 591 
2 n GLU 592 
2 n ASP 593 
2 n HIS 594 
2 n ASP 595 
2 n ILE 596 
2 n MET 597 
2 n GLU 598 
2 n ALA 599 
2 n ASP 600 
2 n LEU 601 
2 n ASP 602 
2 n LYS 603 
2 n ASP 604 
2 n GLU 605 
2 n LEU 606 
2 n ILE 607 
2 n GLN 608 
2 n PRO 609 
2 n GLN 610 
2 n LEU 611 
2 n GLY 612 
2 n GLU 613 
2 n LEU 614 
2 n SER 615 
2 n GLY 616 
2 n GLU 617 
2 n LYS 618 
2 n LEU 619 
2 n LEU 620 
2 n THR 621 
2 n THR 622 
2 n GLU 623 
2 n TYR 624 
2 n LEU 625 
2 n GLY 626 
2 n ILE 627 
2 n MET 628 
2 n THR 629 
2 n ASN 630 
2 n THR 631 
2 n GLY 632 
2 n LYS 633 
2 n THR 634 
2 n ARG 635 
2 n ARG 636 
2 n LYS 637 
2 n GLY 638 
2 n LEU 639 
2 n ALA 640 
2 n ASN 641 
2 n VAL 642 
2 n GLN 643 
2 n TRP 644 
2 n SER 645 
2 n GLY 646 
2 n ASP 647 
2 n GLU 648 
2 n PRO 649 
2 n LEU 650 
2 n GLN 651 
2 n ARG 652 
2 n PRO 653 
2 n VAL 654 
2 n THR 655 
2 n PRO 656 
2 n GLY 657 
2 n GLY 658 
2 n HIS 659 
2 n ARG 660 
2 n ASN 661 
2 n GLY 662 
2 n TYR 663 
2 n PRO 664 
2 n VAL 665 
2 n VAL 666 
2 n GLU 667 
2 n ASP 668 
2 n GLN 669 
2 n HIS 670 
2 n THR 671 
2 n PRO 672 
2 n PRO 673 
2 n GLN 674 
2 n THR 675 
2 n ALA 676 
2 n GLN 677 
2 n HIS 678 
2 n ALA 679 
2 n ARG 680 
2 n ASN 681 
2 n GLY 682 
2 n HIS 683 
2 n PRO 684 
2 n GLN 685 
2 n ALA 686 
2 n LEU 687 
2 n PRO 688 
2 n ALA 689 
2 n ALA 690 
2 n HIS 691 
2 n GLU 692 
2 n ALA 693 
2 n VAL 694 
2 n TYR 695 
2 n ARG 696 
2 n GLU 697 
2 n GLY 698 
2 n LYS 699 
2 n PRO 700 
2 n SER 701 
2 n THR 702 
2 n PRO 703 
2 n GLU 704 
2 n SER 705 
2 n CYS 706 
2 n VAL 707 
2 n SER 708 
2 n SER 709 
2 n SER 710 
2 n SER 711 
2 n ALA 712 
2 n ILE 713 
2 n ILE 714 
2 n ALA 715 
2 n LYS 716 
2 n PRO 717 
2 n GLY 718 
2 n GLU 719 
2 n TRP 720 
2 n LEU 721 
2 n PRO 722 
2 n ARG 723 
2 n GLY 724 
2 n ARG 725 
2 n GLN 726 
2 n GLU 727 
2 n GLU 728 
2 n PRO 729 
2 n ARG 730 
2 n PRO 731 
2 n ALA 732 
2 n PRO 733 
2 n THR 734 
2 n GLY 735 
2 n THR 736 
2 n PRO 737 
2 n ARG 738 
2 n GLN 739 
2 n PRO 740 
2 n ARG 741 
2 n GLU 742 
2 n ALA 743 
2 n PRO 744 
2 n GLN 745 
2 n ASP 746 
2 n PRO 747 
2 n GLY 748 
2 n ASN 749 
2 n GLY 750 
2 n VAL 751 
2 n THR 752 
2 n THR 753 
2 n ARG 754 
2 n GLU 755 
2 n CYS 756 
2 n ALA 757 
2 n SER 758 
2 n ALA 759 
2 n PHE 760 
2 n THR 761 
2 n CYS 762 
2 n LYS 763 
2 n PRO 764 
2 n ARG 765 
2 n ALA 766 
2 n PRO 767 
2 n CYS 768 
2 n THR 769 
2 n PRO 770 
2 n GLU 771 
2 n MET 772 
2 n LEU 773 
2 n ASP 774 
2 n TRP 775 
2 n ASN 776 
2 n PRO 777 
2 n PRO 778 
2 n LYS 779 
2 n ALA 780 
2 n LYS 781 
2 n ALA 782 
2 n SER 783 
2 n VAL 784 
2 n LEU 785 
2 n ALA 786 
2 n PRO 787 
2 n LEU 788 
2 n PHE 789 
2 n SER 790 
2 n SER 791 
2 n CYS 792 
2 n GLY 793 
2 n PRO 794 
2 n GLN 795 
2 n GLN 796 
2 n ALA 797 
2 n SER 798 
2 n ARG 799 
2 n PRO 800 
2 n GLY 801 
2 n SER 802 
2 n THR 803 
2 n ALA 804 
2 n SER 805 
2 n SER 806 
2 n THR 807 
2 n ARG 808 
2 n GLY 809 
2 n LEU 810 
2 n PRO 811 
2 n SER 812 
2 n SER 813 
2 n GLN 814 
2 n SER 815 
2 n HIS 816 
2 n ARG 817 
2 n LYS 818 
#
_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 @ 2026-06-25 09:51:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 61.49
_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 74.74 1 1    
A ASN 2   2 73.05 1 2    
A ARG 3   2 73.13 1 3    
A TYR 4   2 83.13 1 4    
A THR 5   2 85.50 1 5    
A THR 6   2 85.32 1 6    
A ILE 7   2 87.51 1 7    
A ARG 8   2 79.40 1 8    
A GLN 9   2 83.46 1 9    
A LEU 10  2 79.88 1 10   
A GLY 11  2 81.60 1 11   
A ASP 12  2 69.10 1 12   
A GLY 13  2 67.21 1 13   
A THR 14  2 59.96 1 14   
A TYR 15  2 60.17 1 15   
A GLY 16  2 81.50 1 16   
A SER 17  2 85.98 1 17   
A VAL 18  2 86.95 1 18   
A LEU 19  2 86.83 1 19   
A LEU 20  2 89.17 1 20   
A GLY 21  2 91.92 1 21   
A ARG 22  2 82.32 1 22   
A SER 23  2 86.29 1 23   
A ILE 24  2 81.52 1 24   
A GLU 25  2 70.55 1 25   
A SER 26  2 80.18 1 26   
A GLY 27  2 85.95 1 27   
A GLU 28  2 79.41 1 28   
A LEU 29  2 86.52 1 29   
A ILE 30  2 86.99 1 30   
A ALA 31  2 91.49 1 31   
A ILE 32  2 89.04 1 32   
A LYS 33  2 83.74 1 33   
A LYS 34  2 84.02 1 34   
A MET 35  2 80.43 1 35   
A LYS 36  2 72.74 1 36   
A ARG 37  2 65.45 1 37   
A LYS 38  2 70.73 1 38   
A PHE 39  2 68.66 1 39   
A TYR 40  2 64.06 1 40   
A SER 41  2 67.16 1 41   
A TRP 42  2 61.22 1 42   
A GLU 43  2 61.01 1 43   
A GLU 44  2 64.60 1 44   
A CYS 45  2 67.24 1 45   
A MET 46  2 62.61 1 46   
A ASN 47  2 64.87 1 47   
A LEU 48  2 71.99 1 48   
A ARG 49  2 68.09 1 49   
A GLU 50  2 76.90 1 50   
A VAL 51  2 78.24 1 51   
A LYS 52  2 72.99 1 52   
A SER 53  2 81.51 1 53   
A LEU 54  2 80.36 1 54   
A LYS 55  2 71.83 1 55   
A LYS 56  2 75.60 1 56   
A LEU 57  2 84.69 1 57   
A ASN 58  2 80.51 1 58   
A HIS 59  2 89.05 1 59   
A ALA 60  2 90.79 1 60   
A ASN 61  2 90.39 1 61   
A VAL 62  2 90.18 1 62   
A VAL 63  2 87.72 1 63   
A LYS 64  2 78.40 1 64   
A LEU 65  2 83.92 1 65   
A LYS 66  2 79.79 1 66   
A GLU 67  2 78.75 1 67   
A VAL 68  2 78.01 1 68   
A ILE 69  2 80.02 1 69   
A ARG 70  2 67.97 1 70   
A GLU 71  2 72.61 1 71   
A ASN 72  2 73.35 1 72   
A ASP 73  2 73.19 1 73   
A HIS 74  2 76.70 1 74   
A LEU 75  2 80.81 1 75   
A TYR 76  2 83.66 1 76   
A PHE 77  2 83.00 1 77   
A ILE 78  2 86.06 1 78   
A PHE 79  2 87.10 1 79   
A GLU 80  2 85.87 1 80   
A TYR 81  2 85.15 1 81   
A MET 82  2 87.19 1 82   
A LYS 83  2 78.69 1 83   
A GLU 84  2 83.05 1 84   
A ASN 85  2 87.27 1 85   
A LEU 86  2 90.85 1 86   
A TYR 87  2 87.35 1 87   
A GLN 88  2 84.65 1 88   
A LEU 89  2 86.84 1 89   
A ILE 90  2 89.34 1 90   
A LYS 91  2 79.27 1 91   
A GLU 92  2 78.50 1 92   
A ARG 93  2 80.38 1 93   
A ASN 94  2 79.53 1 94   
A LYS 95  2 78.00 1 95   
A LEU 96  2 88.16 1 96   
A PHE 97  2 88.75 1 97   
A PRO 98  2 90.91 1 98   
A GLU 99  2 89.76 1 99   
A SER 100 2 90.19 1 100  
A ALA 101 2 92.31 1 101  
A ILE 102 2 92.53 1 102  
A ARG 103 2 88.73 1 103  
A ASN 104 2 88.17 1 104  
A ILE 105 2 92.59 1 105  
A MET 106 2 92.70 1 106  
A TYR 107 2 90.12 1 107  
A GLN 108 2 91.50 1 108  
A ILE 109 2 94.17 1 109  
A LEU 110 2 93.87 1 110  
A GLN 111 2 89.33 1 111  
A GLY 112 2 94.97 1 112  
A LEU 113 2 92.80 1 113  
A ALA 114 2 94.91 1 114  
A PHE 115 2 90.44 1 115  
A ILE 116 2 91.23 1 116  
A HIS 117 2 90.21 1 117  
A LYS 118 2 83.55 1 118  
A HIS 119 2 84.13 1 119  
A GLY 120 2 88.55 1 120  
A PHE 121 2 85.28 1 121  
A PHE 122 2 85.98 1 122  
A HIS 123 2 87.61 1 123  
A ARG 124 2 83.87 1 124  
A ASP 125 2 87.91 1 125  
A LEU 126 2 90.97 1 126  
A LYS 127 2 89.00 1 127  
A PRO 128 2 93.26 1 128  
A GLU 129 2 85.16 1 129  
A ASN 130 2 88.05 1 130  
A LEU 131 2 91.91 1 131  
A LEU 132 2 90.20 1 132  
A CYS 133 2 90.26 1 133  
A MET 134 2 82.44 1 134  
A GLY 135 2 82.48 1 135  
A PRO 136 2 79.34 1 136  
A GLU 137 2 75.96 1 137  
A LEU 138 2 88.50 1 138  
A VAL 139 2 90.98 1 139  
A LYS 140 2 90.68 1 140  
A ILE 141 2 92.56 1 141  
A ALA 142 2 89.93 1 142  
A ASP 143 2 82.11 1 143  
A PHE 144 2 82.86 1 144  
A GLY 145 2 79.83 1 145  
A LEU 146 2 77.52 1 146  
A ALA 147 2 81.45 1 147  
A ARG 148 2 71.18 1 148  
A GLU 149 2 74.55 1 149  
A ILE 150 2 77.90 1 150  
A ARG 151 2 64.33 1 151  
A SER 152 2 72.80 1 152  
A LYS 153 2 62.13 1 153  
A PRO 154 2 72.04 1 154  
A PRO 155 2 72.48 1 155  
A TYR 156 2 72.51 1 156  
A THR 157 2 63.51 1 157  
A ASP 158 2 62.68 1 158  
A TYR 159 2 60.37 1 159  
A VAL 160 2 76.15 1 160  
A SER 161 2 81.36 1 161  
A THR 162 2 82.81 1 162  
A ARG 163 2 82.98 1 163  
A TRP 164 2 90.96 1 164  
A TYR 165 2 91.52 1 165  
A ARG 166 2 87.21 1 166  
A ALA 167 2 93.88 1 167  
A PRO 168 2 93.36 1 168  
A GLU 169 2 90.71 1 169  
A VAL 170 2 89.69 1 170  
A LEU 171 2 89.24 1 171  
A LEU 172 2 88.22 1 172  
A ARG 173 2 76.14 1 173  
A SER 174 2 86.12 1 174  
A THR 175 2 80.41 1 175  
A ASN 176 2 78.71 1 176  
A TYR 177 2 85.42 1 177  
A SER 178 2 89.02 1 178  
A SER 179 2 91.11 1 179  
A PRO 180 2 94.11 1 180  
A ILE 181 2 90.79 1 181  
A ASP 182 2 93.57 1 182  
A VAL 183 2 94.21 1 183  
A TRP 184 2 95.28 1 184  
A ALA 185 2 95.79 1 185  
A VAL 186 2 94.59 1 186  
A GLY 187 2 95.75 1 187  
A CYS 188 2 95.18 1 188  
A ILE 189 2 94.44 1 189  
A MET 190 2 93.90 1 190  
A ALA 191 2 94.81 1 191  
A GLU 192 2 92.57 1 192  
A VAL 193 2 91.98 1 193  
A TYR 194 2 91.86 1 194  
A THR 195 2 89.86 1 195  
A LEU 196 2 89.71 1 196  
A ARG 197 2 75.73 1 197  
A PRO 198 2 91.33 1 198  
A LEU 199 2 91.24 1 199  
A PHE 200 2 90.76 1 200  
A PRO 201 2 90.61 1 201  
A GLY 202 2 89.74 1 202  
A ALA 203 2 87.42 1 203  
A SER 204 2 86.11 1 204  
A GLU 205 2 80.28 1 205  
A ILE 206 2 82.06 1 206  
A ASP 207 2 87.24 1 207  
A THR 208 2 89.44 1 208  
A ILE 209 2 87.96 1 209  
A PHE 210 2 75.94 1 210  
A LYS 211 2 86.95 1 211  
A ILE 212 2 92.30 1 212  
A CYS 213 2 91.30 1 213  
A GLN 214 2 84.99 1 214  
A VAL 215 2 90.13 1 215  
A LEU 216 2 90.12 1 216  
A GLY 217 2 91.60 1 217  
A THR 218 2 88.40 1 218  
A PRO 219 2 91.67 1 219  
A LYS 220 2 81.92 1 220  
A LYS 221 2 83.32 1 221  
A THR 222 2 88.43 1 222  
A ASP 223 2 85.63 1 223  
A TRP 224 2 91.67 1 224  
A PRO 225 2 92.26 1 225  
A GLU 226 2 80.75 1 226  
A GLY 227 2 91.61 1 227  
A TYR 228 2 87.35 1 228  
A GLN 229 2 84.07 1 229  
A LEU 230 2 88.56 1 230  
A SER 231 2 88.03 1 231  
A SER 232 2 86.34 1 232  
A ALA 233 2 87.35 1 233  
A MET 234 2 80.05 1 234  
A ASN 235 2 79.21 1 235  
A PHE 236 2 82.82 1 236  
A ARG 237 2 68.70 1 237  
A TRP 238 2 87.58 1 238  
A PRO 239 2 85.14 1 239  
A GLN 240 2 78.49 1 240  
A CYS 241 2 87.01 1 241  
A VAL 242 2 85.01 1 242  
A PRO 243 2 87.00 1 243  
A ASN 244 2 80.44 1 244  
A ASN 245 2 80.31 1 245  
A LEU 246 2 86.23 1 246  
A LYS 247 2 80.94 1 247  
A THR 248 2 85.11 1 248  
A LEU 249 2 84.86 1 249  
A ILE 250 2 87.87 1 250  
A PRO 251 2 89.18 1 251  
A ASN 252 2 86.73 1 252  
A ALA 253 2 91.48 1 253  
A SER 254 2 91.64 1 254  
A SER 255 2 90.33 1 255  
A GLU 256 2 86.52 1 256  
A ALA 257 2 94.47 1 257  
A VAL 258 2 92.40 1 258  
A GLN 259 2 85.82 1 259  
A LEU 260 2 92.93 1 260  
A LEU 261 2 91.42 1 261  
A ARG 262 2 80.84 1 262  
A ASP 263 2 93.32 1 263  
A MET 264 2 92.45 1 264  
A LEU 265 2 92.85 1 265  
A GLN 266 2 90.10 1 266  
A TRP 267 2 92.17 1 267  
A ASP 268 2 92.51 1 268  
A PRO 269 2 93.50 1 269  
A LYS 270 2 84.80 1 270  
A LYS 271 2 89.97 1 271  
A ARG 272 2 92.86 1 272  
A PRO 273 2 95.21 1 273  
A THR 274 2 92.80 1 274  
A ALA 275 2 94.53 1 275  
A SER 276 2 91.55 1 276  
A GLN 277 2 91.14 1 277  
A ALA 278 2 94.28 1 278  
A LEU 279 2 91.41 1 279  
A ARG 280 2 81.91 1 280  
A TYR 281 2 90.22 1 281  
A PRO 282 2 92.24 1 282  
A TYR 283 2 91.49 1 283  
A PHE 284 2 90.57 1 284  
A GLN 285 2 79.81 1 285  
A VAL 286 2 75.29 1 286  
A GLY 287 2 67.77 1 287  
A HIS 288 2 59.44 1 288  
A PRO 289 2 67.32 1 289  
A LEU 290 2 74.64 1 290  
A GLY 291 2 75.12 1 291  
A SER 292 2 63.53 1 292  
A THR 293 2 50.04 1 293  
A THR 294 2 42.09 1 294  
A GLN 295 2 35.94 1 295  
A ASN 296 2 30.25 1 296  
A LEU 297 2 28.56 1 297  
A GLN 298 2 27.84 1 298  
A ASP 299 2 29.17 1 299  
A SER 300 2 27.67 1 300  
A GLU 301 2 24.35 1 301  
A LYS 302 2 25.33 1 302  
A PRO 303 2 26.96 1 303  
A GLN 304 2 26.37 1 304  
A LYS 305 2 26.92 1 305  
A GLY 306 2 27.69 1 306  
A ILE 307 2 27.97 1 307  
A LEU 308 2 26.84 1 308  
A GLU 309 2 27.99 1 309  
A LYS 310 2 28.43 1 310  
A ALA 311 2 29.68 1 311  
A GLY 312 2 30.09 1 312  
A PRO 313 2 27.83 1 313  
A PRO 314 2 30.03 1 314  
A PRO 315 2 28.41 1 315  
A TYR 316 2 27.17 1 316  
A ILE 317 2 29.21 1 317  
A LYS 318 2 30.56 1 318  
A PRO 319 2 31.62 1 319  
A VAL 320 2 30.21 1 320  
A PRO 321 2 30.21 1 321  
A PRO 322 2 29.51 1 322  
A ALA 323 2 29.53 1 323  
A GLN 324 2 27.22 1 324  
A PRO 325 2 29.57 1 325  
A PRO 326 2 28.99 1 326  
A ALA 327 2 29.90 1 327  
A LYS 328 2 26.77 1 328  
A PRO 329 2 28.57 1 329  
A HIS 330 2 28.48 1 330  
A THR 331 2 28.36 1 331  
A ARG 332 2 28.51 1 332  
A ILE 333 2 29.07 1 333  
A SER 334 2 29.58 1 334  
A SER 335 2 28.31 1 335  
A ARG 336 2 26.78 1 336  
A GLN 337 2 27.28 1 337  
A HIS 338 2 26.04 1 338  
A GLN 339 2 28.34 1 339  
A ALA 340 2 29.05 1 340  
A SER 341 2 27.73 1 341  
A GLN 342 2 27.72 1 342  
A PRO 343 2 27.62 1 343  
A PRO 344 2 28.10 1 344  
A LEU 345 2 26.81 1 345  
A HIS 346 2 27.30 1 346  
A LEU 347 2 30.10 1 347  
A THR 348 2 29.20 1 348  
A TYR 349 2 27.36 1 349  
A PRO 350 2 30.63 1 350  
A TYR 351 2 27.17 1 351  
A LYS 352 2 28.01 1 352  
A ALA 353 2 31.06 1 353  
A GLU 354 2 28.82 1 354  
A VAL 355 2 30.50 1 355  
A SER 356 2 30.04 1 356  
A ARG 357 2 29.89 1 357  
A THR 358 2 30.30 1 358  
A ASP 359 2 30.30 1 359  
A HIS 360 2 29.82 1 360  
A PRO 361 2 28.46 1 361  
A SER 362 2 28.38 1 362  
A HIS 363 2 28.18 1 363  
A LEU 364 2 27.84 1 364  
A GLN 365 2 28.38 1 365  
A GLU 366 2 29.24 1 366  
A ASP 367 2 30.06 1 367  
A LYS 368 2 28.79 1 368  
A PRO 369 2 28.21 1 369  
A SER 370 2 27.48 1 370  
A PRO 371 2 25.88 1 371  
A LEU 372 2 26.56 1 372  
A LEU 373 2 25.91 1 373  
A PHE 374 2 25.84 1 374  
A PRO 375 2 28.45 1 375  
A SER 376 2 27.58 1 376  
A LEU 377 2 26.71 1 377  
A HIS 378 2 28.56 1 378  
A ASN 379 2 27.65 1 379  
A LYS 380 2 30.77 1 380  
A HIS 381 2 28.57 1 381  
A PRO 382 2 28.34 1 382  
A GLN 383 2 28.24 1 383  
A SER 384 2 28.54 1 384  
A LYS 385 2 28.49 1 385  
A ILE 386 2 29.57 1 386  
A THR 387 2 28.38 1 387  
A ALA 388 2 30.02 1 388  
A GLY 389 2 29.52 1 389  
A LEU 390 2 26.17 1 390  
A GLU 391 2 28.29 1 391  
A HIS 392 2 29.27 1 392  
A LYS 393 2 28.80 1 393  
A ASN 394 2 25.67 1 394  
A GLY 395 2 28.17 1 395  
A GLU 396 2 26.60 1 396  
A ILE 397 2 28.49 1 397  
A LYS 398 2 27.80 1 398  
A PRO 399 2 27.61 1 399  
A LYS 400 2 26.81 1 400  
A SER 401 2 26.31 1 401  
A ARG 402 2 23.42 1 402  
A ARG 403 2 20.41 1 403  
A ARG 404 2 21.81 1 404  
A TRP 405 2 22.60 1 405  
A GLY 406 2 29.41 1 406  
A LEU 407 2 25.31 1 407  
A ILE 408 2 26.62 1 408  
A SER 409 2 26.60 1 409  
A ARG 410 2 26.02 1 410  
A SER 411 2 24.47 1 411  
A THR 412 2 24.41 1 412  
A LYS 413 2 26.04 1 413  
A ASP 414 2 23.57 1 414  
A SER 415 2 25.89 1 415  
A ASP 416 2 23.55 1 416  
A ASP 417 2 24.72 1 417  
A TRP 418 2 27.59 1 418  
A ALA 419 2 27.10 1 419  
A ASP 420 2 23.89 1 420  
A LEU 421 2 24.89 1 421  
A ASP 422 2 23.29 1 422  
A ASP 423 2 23.77 1 423  
A LEU 424 2 24.73 1 424  
A ASP 425 2 23.63 1 425  
A PHE 426 2 24.10 1 426  
A SER 427 2 25.33 1 427  
A PRO 428 2 23.26 1 428  
A SER 429 2 23.64 1 429  
A LEU 430 2 24.15 1 430  
A SER 431 2 24.00 1 431  
A ARG 432 2 23.78 1 432  
A ILE 433 2 25.98 1 433  
A ASP 434 2 25.57 1 434  
A LEU 435 2 26.05 1 435  
A LYS 436 2 26.84 1 436  
A ASN 437 2 25.24 1 437  
A LYS 438 2 25.99 1 438  
A LYS 439 2 24.68 1 439  
A ARG 440 2 23.17 1 440  
A GLN 441 2 24.52 1 441  
A SER 442 2 25.89 1 442  
A ASP 443 2 25.87 1 443  
A ASP 444 2 25.32 1 444  
A THR 445 2 26.12 1 445  
A LEU 446 2 27.27 1 446  
A CYS 447 2 27.06 1 447  
A ARG 448 2 24.80 1 448  
A PHE 449 2 25.07 1 449  
A GLU 450 2 28.56 1 450  
A SER 451 2 27.24 1 451  
A VAL 452 2 26.63 1 452  
A LEU 453 2 25.52 1 453  
A ASP 454 2 26.89 1 454  
A LEU 455 2 26.39 1 455  
A LYS 456 2 25.57 1 456  
A PRO 457 2 25.26 1 457  
A SER 458 2 25.59 1 458  
A GLU 459 2 25.13 1 459  
A PRO 460 2 23.29 1 460  
A VAL 461 2 24.31 1 461  
A GLY 462 2 22.60 1 462  
A THR 463 2 22.26 1 463  
A GLY 464 2 22.85 1 464  
A ASN 465 2 20.86 1 465  
A SER 466 2 21.88 1 466  
A ALA 467 2 22.59 1 467  
A PRO 468 2 22.15 1 468  
A THR 469 2 19.97 1 469  
A GLN 470 2 18.64 1 470  
A THR 471 2 20.85 1 471  
A SER 472 2 22.27 1 472  
A TYR 473 2 21.92 1 473  
A GLN 474 2 19.65 1 474  
A ARG 475 2 21.27 1 475  
A ARG 476 2 21.89 1 476  
A ASP 477 2 25.66 1 477  
A THR 478 2 27.03 1 478  
A PRO 479 2 30.14 1 479  
A THR 480 2 34.07 1 480  
A LEU 481 2 35.34 1 481  
A ARG 482 2 38.43 1 482  
A SER 483 2 43.40 1 483  
A ALA 484 2 50.37 1 484  
A ALA 485 2 54.10 1 485  
A LYS 486 2 48.74 1 486  
A GLN 487 2 53.16 1 487  
A HIS 488 2 54.28 1 488  
A TYR 489 2 55.12 1 489  
A LEU 490 2 55.73 1 490  
A LYS 491 2 50.52 1 491  
A HIS 492 2 49.26 1 492  
A SER 493 2 50.32 1 493  
A ARG 494 2 42.31 1 494  
A TYR 495 2 38.73 1 495  
A LEU 496 2 35.51 1 496  
A PRO 497 2 37.23 1 497  
A GLY 498 2 39.05 1 498  
A ILE 499 2 32.05 1 499  
A SER 500 2 29.99 1 500  
A ILE 501 2 29.34 1 501  
A ARG 502 2 27.15 1 502  
A ASN 503 2 27.80 1 503  
A GLY 504 2 26.79 1 504  
A ILE 505 2 25.08 1 505  
A LEU 506 2 24.16 1 506  
A SER 507 2 24.15 1 507  
A ASN 508 2 23.20 1 508  
A PRO 509 2 23.13 1 509  
A GLY 510 2 24.00 1 510  
A LYS 511 2 22.59 1 511  
A GLU 512 2 22.82 1 512  
A PHE 513 2 24.29 1 513  
A ILE 514 2 27.88 1 514  
A PRO 515 2 26.40 1 515  
A PRO 516 2 24.81 1 516  
A ASN 517 2 24.64 1 517  
A PRO 518 2 24.37 1 518  
A TRP 519 2 25.12 1 519  
A SER 520 2 24.75 1 520  
A SER 521 2 22.54 1 521  
A SER 522 2 22.27 1 522  
A GLY 523 2 23.98 1 523  
A LEU 524 2 22.09 1 524  
A SER 525 2 23.74 1 525  
A GLY 526 2 25.05 1 526  
A LYS 527 2 22.12 1 527  
A SER 528 2 22.69 1 528  
A SER 529 2 23.04 1 529  
A GLY 530 2 24.47 1 530  
A THR 531 2 21.84 1 531  
A MET 532 2 23.73 1 532  
A SER 533 2 25.61 1 533  
A VAL 534 2 23.98 1 534  
A ILE 535 2 25.34 1 535  
A SER 536 2 25.00 1 536  
A LYS 537 2 24.35 1 537  
A VAL 538 2 24.91 1 538  
A ASN 539 2 23.43 1 539  
A SER 540 2 24.31 1 540  
A VAL 541 2 24.60 1 541  
A GLY 542 2 26.05 1 542  
A SER 543 2 23.80 1 543  
A SER 544 2 22.88 1 544  
A SER 545 2 22.90 1 545  
A THR 546 2 23.83 1 546  
A SER 547 2 24.14 1 547  
A SER 548 2 23.33 1 548  
A SER 549 2 23.69 1 549  
A GLY 550 2 25.91 1 550  
A LEU 551 2 23.20 1 551  
A THR 552 2 25.16 1 552  
A GLY 553 2 27.12 1 553  
A ASN 554 2 26.12 1 554  
A TYR 555 2 28.41 1 555  
A VAL 556 2 31.54 1 556  
A PRO 557 2 32.34 1 557  
A SER 558 2 33.00 1 558  
A PHE 559 2 27.24 1 559  
A LEU 560 2 29.34 1 560  
A LYS 561 2 26.78 1 561  
A LYS 562 2 27.51 1 562  
A GLU 563 2 25.22 1 563  
A ILE 564 2 26.49 1 564  
A GLY 565 2 27.79 1 565  
A SER 566 2 24.40 1 566  
A ALA 567 2 24.99 1 567  
A MET 568 2 25.60 1 568  
A GLN 569 2 23.94 1 569  
A ARG 570 2 21.92 1 570  
A VAL 571 2 26.32 1 571  
A HIS 572 2 23.97 1 572  
A LEU 573 2 27.21 1 573  
A ALA 574 2 28.52 1 574  
A PRO 575 2 24.11 1 575  
A ILE 576 2 25.08 1 576  
A PRO 577 2 23.45 1 577  
A ASP 578 2 24.16 1 578  
A PRO 579 2 23.28 1 579  
A SER 580 2 22.68 1 580  
A PRO 581 2 22.32 1 581  
A GLY 582 2 24.10 1 582  
A TYR 583 2 22.97 1 583  
A SER 584 2 24.25 1 584  
A SER 585 2 23.12 1 585  
A LEU 586 2 22.24 1 586  
A LYS 587 2 23.20 1 587  
A ALA 588 2 26.31 1 588  
A MET 589 2 25.47 1 589  
A ARG 590 2 22.79 1 590  
A PRO 591 2 25.63 1 591  
A HIS 592 2 23.69 1 592  
A PRO 593 2 23.80 1 593  
A GLY 594 2 24.42 1 594  
A ARG 595 2 21.64 1 595  
A PRO 596 2 23.74 1 596  
A PHE 597 2 22.57 1 597  
A PHE 598 2 22.83 1 598  
A HIS 599 2 22.65 1 599  
A THR 600 2 22.38 1 600  
A GLN 601 2 22.11 1 601  
A PRO 602 2 23.51 1 602  
A ARG 603 2 21.11 1 603  
A SER 604 2 22.20 1 604  
A THR 605 2 21.36 1 605  
A PRO 606 2 22.33 1 606  
A GLY 607 2 23.16 1 607  
A LEU 608 2 20.87 1 608  
A ILE 609 2 23.95 1 609  
A PRO 610 2 24.14 1 610  
A ARG 611 2 22.48 1 611  
A PRO 612 2 26.56 1 612  
A PRO 613 2 23.83 1 613  
A ALA 614 2 25.10 1 614  
A ALA 615 2 25.61 1 615  
A GLN 616 2 25.54 1 616  
A PRO 617 2 23.09 1 617  
A VAL 618 2 25.08 1 618  
A HIS 619 2 25.84 1 619  
A GLY 620 2 27.95 1 620  
A ARG 621 2 22.81 1 621  
A THR 622 2 28.85 1 622  
A ASP 623 2 32.79 1 623  
A TRP 624 2 30.13 1 624  
A ALA 625 2 33.21 1 625  
A SER 626 2 33.41 1 626  
A LYS 627 2 31.58 1 627  
A TYR 628 2 27.35 1 628  
A ALA 629 2 31.10 1 629  
A SER 630 2 25.73 1 630  
A ARG 631 2 21.29 1 631  
A ARG 632 2 16.36 1 632  
B MET 1   2 46.15 1 633  
B GLY 2   2 58.34 1 634  
B ASP 3   2 59.01 1 635  
B ILE 4   2 66.09 1 636  
B LEU 5   2 66.46 1 637  
B ALA 6   2 73.12 1 638  
B HIS 7   2 72.80 1 639  
B GLU 8   2 75.11 1 640  
B SER 9   2 80.68 1 641  
B GLU 10  2 75.79 1 642  
B LEU 11  2 80.80 1 643  
B LEU 12  2 83.01 1 644  
B GLY 13  2 85.89 1 645  
B LEU 14  2 82.07 1 646  
B VAL 15  2 84.77 1 647  
B LYS 16  2 81.52 1 648  
B GLU 17  2 80.15 1 649  
B TYR 18  2 83.65 1 650  
B LEU 19  2 84.61 1 651  
B ASP 20  2 79.84 1 652  
B PHE 21  2 79.97 1 653  
B ALA 22  2 84.60 1 654  
B GLU 23  2 77.69 1 655  
B PHE 24  2 82.32 1 656  
B GLU 25  2 78.59 1 657  
B ASP 26  2 86.11 1 658  
B THR 27  2 87.06 1 659  
B LEU 28  2 82.52 1 660  
B LYS 29  2 80.38 1 661  
B THR 30  2 87.10 1 662  
B PHE 31  2 83.79 1 663  
B SER 32  2 84.84 1 664  
B LYS 33  2 79.99 1 665  
B GLU 34  2 82.28 1 666  
B CYS 35  2 83.97 1 667  
B LYS 36  2 76.44 1 668  
B ILE 37  2 82.64 1 669  
B LYS 38  2 76.13 1 670  
B GLY 39  2 76.17 1 671  
B LYS 40  2 69.24 1 672  
B PRO 41  2 68.55 1 673  
B LEU 42  2 65.77 1 674  
B CYS 43  2 61.16 1 675  
B LYS 44  2 51.14 1 676  
B THR 45  2 49.61 1 677  
B VAL 46  2 42.35 1 678  
B GLY 47  2 47.86 1 679  
B GLY 48  2 48.74 1 680  
B SER 49  2 47.82 1 681  
B PHE 50  2 41.33 1 682  
B ARG 51  2 50.95 1 683  
B ASP 52  2 60.77 1 684  
B SER 53  2 68.86 1 685  
B LYS 54  2 66.50 1 686  
B SER 55  2 74.35 1 687  
B LEU 56  2 74.67 1 688  
B THR 57  2 79.67 1 689  
B ILE 58  2 78.97 1 690  
B GLN 59  2 77.71 1 691  
B LYS 60  2 76.77 1 692  
B ASP 61  2 83.41 1 693  
B LEU 62  2 83.31 1 694  
B VAL 63  2 84.97 1 695  
B ALA 64  2 87.39 1 696  
B ALA 65  2 86.81 1 697  
B PHE 66  2 83.85 1 698  
B ASP 67  2 83.25 1 699  
B ASN 68  2 81.43 1 700  
B GLY 69  2 83.67 1 701  
B ASP 70  2 79.54 1 702  
B GLN 71  2 82.17 1 703  
B LYS 72  2 75.51 1 704  
B VAL 73  2 84.70 1 705  
B PHE 74  2 83.90 1 706  
B PHE 75  2 82.43 1 707  
B ASP 76  2 83.09 1 708  
B LEU 77  2 82.39 1 709  
B TRP 78  2 82.11 1 710  
B GLU 79  2 76.99 1 711  
B GLU 80  2 75.13 1 712  
B HIS 81  2 74.24 1 713  
B ILE 82  2 76.40 1 714  
B SER 83  2 75.75 1 715  
B SER 84  2 75.81 1 716  
B SER 85  2 74.89 1 717  
B ILE 86  2 74.98 1 718  
B ARG 87  2 74.13 1 719  
B ASP 88  2 73.31 1 720  
B GLY 89  2 75.59 1 721  
B ASP 90  2 75.25 1 722  
B SER 91  2 78.62 1 723  
B PHE 92  2 74.43 1 724  
B ALA 93  2 84.17 1 725  
B GLN 94  2 79.32 1 726  
B LYS 95  2 79.92 1 727  
B LEU 96  2 84.08 1 728  
B GLU 97  2 81.90 1 729  
B PHE 98  2 82.61 1 730  
B TYR 99  2 82.20 1 731  
B LEU 100 2 85.19 1 732  
B HIS 101 2 83.54 1 733  
B ILE 102 2 84.86 1 734  
B HIS 103 2 83.85 1 735  
B PHE 104 2 82.99 1 736  
B ALA 105 2 84.33 1 737  
B ILE 106 2 79.55 1 738  
B TYR 107 2 78.50 1 739  
B LEU 108 2 76.22 1 740  
B LEU 109 2 77.17 1 741  
B LYS 110 2 74.41 1 742  
B TYR 111 2 69.61 1 743  
B SER 112 2 67.63 1 744  
B VAL 113 2 60.30 1 745  
B GLY 114 2 63.48 1 746  
B ARG 115 2 56.99 1 747  
B PRO 116 2 66.13 1 748  
B ASP 117 2 69.97 1 749  
B LYS 118 2 69.63 1 750  
B GLU 119 2 70.83 1 751  
B GLU 120 2 73.67 1 752  
B LEU 121 2 76.99 1 753  
B ASP 122 2 79.48 1 754  
B GLU 123 2 75.16 1 755  
B LYS 124 2 77.81 1 756  
B ILE 125 2 80.04 1 757  
B SER 126 2 83.40 1 758  
B TYR 127 2 75.99 1 759  
B PHE 128 2 81.01 1 760  
B LYS 129 2 77.46 1 761  
B THR 130 2 82.11 1 762  
B TYR 131 2 81.82 1 763  
B LEU 132 2 80.16 1 764  
B GLU 133 2 74.61 1 765  
B THR 134 2 77.69 1 766  
B LYS 135 2 73.11 1 767  
B GLY 136 2 77.83 1 768  
B ALA 137 2 77.73 1 769  
B ALA 138 2 76.42 1 770  
B LEU 139 2 74.62 1 771  
B SER 140 2 71.78 1 772  
B GLN 141 2 64.97 1 773  
B THR 142 2 70.88 1 774  
B THR 143 2 71.19 1 775  
B GLU 144 2 73.50 1 776  
B PHE 145 2 75.50 1 777  
B LEU 146 2 70.65 1 778  
B PRO 147 2 76.58 1 779  
B PHE 148 2 78.06 1 780  
B TYR 149 2 76.14 1 781  
B ALA 150 2 78.49 1 782  
B LEU 151 2 77.75 1 783  
B PRO 152 2 79.06 1 784  
B PHE 153 2 71.65 1 785  
B VAL 154 2 74.70 1 786  
B PRO 155 2 73.31 1 787  
B ASN 156 2 72.23 1 788  
B PRO 157 2 78.23 1 789  
B MET 158 2 75.58 1 790  
B VAL 159 2 76.21 1 791  
B HIS 160 2 73.68 1 792  
B PRO 161 2 75.52 1 793  
B SER 162 2 74.36 1 794  
B PHE 163 2 75.65 1 795  
B LYS 164 2 70.64 1 796  
B GLU 165 2 73.40 1 797  
B LEU 166 2 79.77 1 798  
B PHE 167 2 78.22 1 799  
B GLN 168 2 75.79 1 800  
B ASP 169 2 77.62 1 801  
B SER 170 2 83.47 1 802  
B TRP 171 2 82.76 1 803  
B THR 172 2 83.78 1 804  
B PRO 173 2 87.53 1 805  
B GLU 174 2 80.08 1 806  
B LEU 175 2 84.89 1 807  
B LYS 176 2 85.46 1 808  
B LEU 177 2 83.08 1 809  
B LYS 178 2 81.03 1 810  
B LEU 179 2 84.69 1 811  
B ILE 180 2 84.96 1 812  
B LYS 181 2 79.03 1 813  
B PHE 182 2 80.96 1 814  
B LEU 183 2 80.75 1 815  
B ALA 184 2 81.70 1 816  
B LEU 185 2 76.18 1 817  
B ILE 186 2 73.77 1 818  
B SER 187 2 71.91 1 819  
B LYS 188 2 63.88 1 820  
B ALA 189 2 65.63 1 821  
B SER 190 2 62.58 1 822  
B ASN 191 2 64.79 1 823  
B THR 192 2 70.95 1 824  
B PRO 193 2 76.80 1 825  
B LYS 194 2 74.12 1 826  
B LEU 195 2 78.22 1 827  
B LEU 196 2 77.17 1 828  
B THR 197 2 77.71 1 829  
B ILE 198 2 78.29 1 830  
B TYR 199 2 76.22 1 831  
B LYS 200 2 69.81 1 832  
B GLU 201 2 67.51 1 833  
B ASN 202 2 68.29 1 834  
B GLY 203 2 68.50 1 835  
B GLN 204 2 62.80 1 836  
B SER 205 2 67.62 1 837  
B ASN 206 2 74.09 1 838  
B LYS 207 2 73.28 1 839  
B GLU 208 2 73.64 1 840  
B ILE 209 2 79.54 1 841  
B LEU 210 2 81.00 1 842  
B GLN 211 2 78.27 1 843  
B GLN 212 2 77.71 1 844  
B LEU 213 2 83.91 1 845  
B HIS 214 2 79.90 1 846  
B GLN 215 2 78.66 1 847  
B GLN 216 2 82.32 1 848  
B LEU 217 2 84.73 1 849  
B VAL 218 2 85.98 1 850  
B GLU 219 2 76.96 1 851  
B ALA 220 2 89.70 1 852  
B GLU 221 2 80.17 1 853  
B ARG 222 2 72.80 1 854  
B ARG 223 2 75.43 1 855  
B SER 224 2 86.89 1 856  
B VAL 225 2 85.18 1 857  
B THR 226 2 82.41 1 858  
B TYR 227 2 82.57 1 859  
B LEU 228 2 83.42 1 860  
B LYS 229 2 77.05 1 861  
B ARG 230 2 75.16 1 862  
B TYR 231 2 83.79 1 863  
B ASN 232 2 84.80 1 864  
B LYS 233 2 76.72 1 865  
B ILE 234 2 83.11 1 866  
B GLN 235 2 79.52 1 867  
B ALA 236 2 84.50 1 868  
B ASP 237 2 79.40 1 869  
B TYR 238 2 82.92 1 870  
B HIS 239 2 77.36 1 871  
B ASN 240 2 76.30 1 872  
B LEU 241 2 79.80 1 873  
B ILE 242 2 82.69 1 874  
B GLY 243 2 83.68 1 875  
B VAL 244 2 79.36 1 876  
B THR 245 2 82.58 1 877  
B ALA 246 2 86.53 1 878  
B GLU 247 2 75.28 1 879  
B LEU 248 2 79.22 1 880  
B VAL 249 2 83.67 1 881  
B ASP 250 2 81.80 1 882  
B SER 251 2 81.09 1 883  
B LEU 252 2 81.88 1 884  
B GLU 253 2 81.31 1 885  
B ALA 254 2 84.45 1 886  
B THR 255 2 81.22 1 887  
B VAL 256 2 81.74 1 888  
B SER 257 2 79.47 1 889  
B GLY 258 2 77.96 1 890  
B LYS 259 2 70.60 1 891  
B MET 260 2 70.17 1 892  
B ILE 261 2 72.54 1 893  
B THR 262 2 76.59 1 894  
B PRO 263 2 77.37 1 895  
B GLU 264 2 70.46 1 896  
B TYR 265 2 75.04 1 897  
B LEU 266 2 76.03 1 898  
B GLN 267 2 77.14 1 899  
B SER 268 2 78.40 1 900  
B VAL 269 2 77.70 1 901  
B CYS 270 2 77.61 1 902  
B VAL 271 2 76.71 1 903  
B ARG 272 2 69.76 1 904  
B LEU 273 2 73.43 1 905  
B PHE 274 2 69.95 1 906  
B SER 275 2 67.21 1 907  
B ASN 276 2 59.96 1 908  
B GLN 277 2 57.28 1 909  
B MET 278 2 55.94 1 910  
B ARG 279 2 47.85 1 911  
B GLN 280 2 53.29 1 912  
B SER 281 2 56.64 1 913  
B LEU 282 2 57.30 1 914  
B ALA 283 2 61.12 1 915  
B HIS 284 2 60.30 1 916  
B SER 285 2 63.57 1 917  
B VAL 286 2 66.39 1 918  
B ASP 287 2 65.41 1 919  
B PHE 288 2 68.13 1 920  
B THR 289 2 67.54 1 921  
B ARG 290 2 57.45 1 922  
B PRO 291 2 62.66 1 923  
B GLY 292 2 66.99 1 924  
B THR 293 2 66.71 1 925  
B ALA 294 2 70.59 1 926  
B SER 295 2 71.08 1 927  
B THR 296 2 66.83 1 928  
B MET 297 2 66.83 1 929  
B LEU 298 2 69.21 1 930  
B ARG 299 2 64.77 1 931  
B ALA 300 2 65.19 1 932  
B SER 301 2 61.47 1 933  
B LEU 302 2 55.52 1 934  
B ALA 303 2 50.00 1 935  
B PRO 304 2 45.57 1 936  
B VAL 305 2 42.16 1 937  
B LYS 306 2 37.56 1 938  
B LEU 307 2 41.04 1 939  
B LYS 308 2 40.15 1 940  
B ASP 309 2 48.13 1 941  
B VAL 310 2 61.35 1 942  
B PRO 311 2 62.30 1 943  
B LEU 312 2 64.38 1 944  
B LEU 313 2 70.92 1 945  
B PRO 314 2 69.31 1 946  
B SER 315 2 69.39 1 947  
B LEU 316 2 78.45 1 948  
B ASP 317 2 78.86 1 949  
B TYR 318 2 83.66 1 950  
B GLU 319 2 75.71 1 951  
B LYS 320 2 82.77 1 952  
B LEU 321 2 86.35 1 953  
B LYS 322 2 86.76 1 954  
B LYS 323 2 81.27 1 955  
B ASP 324 2 88.86 1 956  
B LEU 325 2 89.08 1 957  
B ILE 326 2 86.67 1 958  
B LEU 327 2 85.70 1 959  
B GLY 328 2 89.33 1 960  
B SER 329 2 89.68 1 961  
B ASP 330 2 88.74 1 962  
B ARG 331 2 84.99 1 963  
B LEU 332 2 89.37 1 964  
B LYS 333 2 90.47 1 965  
B ALA 334 2 93.23 1 966  
B PHE 335 2 89.14 1 967  
B LEU 336 2 91.34 1 968  
B LEU 337 2 92.44 1 969  
B GLN 338 2 89.52 1 970  
B ALA 339 2 92.68 1 971  
B LEU 340 2 91.59 1 972  
B ARG 341 2 89.70 1 973  
B TRP 342 2 87.93 1 974  
B ARG 343 2 85.37 1 975  
B LEU 344 2 89.28 1 976  
B THR 345 2 87.33 1 977  
B THR 346 2 83.52 1 978  
B SER 347 2 85.55 1 979  
B HIS 348 2 77.14 1 980  
B PRO 349 2 82.76 1 981  
B GLY 350 2 82.52 1 982  
B GLU 351 2 72.28 1 983  
B GLN 352 2 80.74 1 984  
B ARG 353 2 86.05 1 985  
B GLU 354 2 78.78 1 986  
B THR 355 2 80.97 1 987  
B VAL 356 2 87.13 1 988  
B LEU 357 2 89.00 1 989  
B GLN 358 2 79.88 1 990  
B ALA 359 2 87.79 1 991  
B TYR 360 2 90.03 1 992  
B ILE 361 2 88.35 1 993  
B SER 362 2 84.51 1 994  
B ASN 363 2 82.48 1 995  
B ASP 364 2 85.94 1 996  
B LEU 365 2 88.60 1 997  
B LEU 366 2 87.21 1 998  
B ASP 367 2 83.01 1 999  
B CYS 368 2 81.84 1 1000 
B TYR 369 2 71.59 1 1001 
B SER 370 2 70.23 1 1002 
B HIS 371 2 60.21 1 1003 
B ASN 372 2 66.13 1 1004 
B GLN 373 2 61.62 1 1005 
B ARG 374 2 62.19 1 1006 
B SER 375 2 81.50 1 1007 
B VAL 376 2 86.58 1 1008 
B LEU 377 2 85.73 1 1009 
B GLN 378 2 80.30 1 1010 
B LEU 379 2 89.03 1 1011 
B LEU 380 2 86.93 1 1012 
B HIS 381 2 80.79 1 1013 
B SER 382 2 86.87 1 1014 
B THR 383 2 84.40 1 1015 
B SER 384 2 88.26 1 1016 
B ASP 385 2 85.65 1 1017 
B VAL 386 2 89.10 1 1018 
B VAL 387 2 91.23 1 1019 
B ARG 388 2 86.48 1 1020 
B GLN 389 2 90.41 1 1021 
B TYR 390 2 89.92 1 1022 
B MET 391 2 91.73 1 1023 
B ALA 392 2 93.75 1 1024 
B ARG 393 2 89.69 1 1025 
B LEU 394 2 92.42 1 1026 
B ILE 395 2 91.80 1 1027 
B ASN 396 2 91.64 1 1028 
B ALA 397 2 93.20 1 1029 
B PHE 398 2 90.17 1 1030 
B ALA 399 2 92.06 1 1031 
B SER 400 2 89.69 1 1032 
B LEU 401 2 89.44 1 1033 
B ALA 402 2 89.11 1 1034 
B GLU 403 2 82.15 1 1035 
B GLY 404 2 91.07 1 1036 
B ARG 405 2 86.45 1 1037 
B LEU 406 2 84.43 1 1038 
B TYR 407 2 90.00 1 1039 
B LEU 408 2 89.25 1 1040 
B ALA 409 2 87.13 1 1041 
B GLN 410 2 74.96 1 1042 
B ASN 411 2 76.47 1 1043 
B THR 412 2 82.36 1 1044 
B LYS 413 2 79.73 1 1045 
B VAL 414 2 89.17 1 1046 
B LEU 415 2 90.80 1 1047 
B GLN 416 2 84.68 1 1048 
B MET 417 2 86.62 1 1049 
B LEU 418 2 91.11 1 1050 
B GLU 419 2 89.69 1 1051 
B GLY 420 2 91.47 1 1052 
B ARG 421 2 86.13 1 1053 
B LEU 422 2 90.10 1 1054 
B LYS 423 2 84.33 1 1055 
B GLU 424 2 78.46 1 1056 
B GLU 425 2 78.79 1 1057 
B ASP 426 2 69.10 1 1058 
B LYS 427 2 64.15 1 1059 
B ASP 428 2 76.36 1 1060 
B ILE 429 2 78.82 1 1061 
B ILE 430 2 85.54 1 1062 
B THR 431 2 89.01 1 1063 
B ARG 432 2 81.42 1 1064 
B GLU 433 2 88.20 1 1065 
B ASN 434 2 90.17 1 1066 
B VAL 435 2 92.67 1 1067 
B LEU 436 2 90.48 1 1068 
B GLY 437 2 92.36 1 1069 
B ALA 438 2 93.39 1 1070 
B LEU 439 2 92.62 1 1071 
B GLN 440 2 87.72 1 1072 
B LYS 441 2 89.71 1 1073 
B PHE 442 2 88.64 1 1074 
B SER 443 2 89.91 1 1075 
B LEU 444 2 84.90 1 1076 
B ARG 445 2 78.27 1 1077 
B ARG 446 2 77.32 1 1078 
B PRO 447 2 88.15 1 1079 
B LEU 448 2 89.47 1 1080 
B GLN 449 2 89.16 1 1081 
B THR 450 2 89.37 1 1082 
B ALA 451 2 93.21 1 1083 
B MET 452 2 91.22 1 1084 
B ILE 453 2 92.96 1 1085 
B GLN 454 2 84.89 1 1086 
B ASP 455 2 89.73 1 1087 
B GLY 456 2 92.55 1 1088 
B LEU 457 2 90.67 1 1089 
B ILE 458 2 92.76 1 1090 
B PHE 459 2 88.61 1 1091 
B TRP 460 2 87.06 1 1092 
B LEU 461 2 92.42 1 1093 
B VAL 462 2 91.90 1 1094 
B ASP 463 2 87.14 1 1095 
B VAL 464 2 88.36 1 1096 
B LEU 465 2 91.39 1 1097 
B LYS 466 2 83.21 1 1098 
B ASP 467 2 81.37 1 1099 
B PRO 468 2 86.00 1 1100 
B ASP 469 2 75.19 1 1101 
B CYS 470 2 77.88 1 1102 
B LEU 471 2 83.51 1 1103 
B SER 472 2 86.35 1 1104 
B ASP 473 2 82.99 1 1105 
B TYR 474 2 86.05 1 1106 
B THR 475 2 88.67 1 1107 
B LEU 476 2 89.69 1 1108 
B GLU 477 2 87.11 1 1109 
B TYR 478 2 86.68 1 1110 
B SER 479 2 92.13 1 1111 
B VAL 480 2 91.48 1 1112 
B ALA 481 2 93.17 1 1113 
B LEU 482 2 92.64 1 1114 
B LEU 483 2 92.76 1 1115 
B MET 484 2 89.35 1 1116 
B ASN 485 2 89.99 1 1117 
B LEU 486 2 92.54 1 1118 
B CYS 487 2 91.20 1 1119 
B LEU 488 2 86.26 1 1120 
B ARG 489 2 85.16 1 1121 
B SER 490 2 88.76 1 1122 
B THR 491 2 89.21 1 1123 
B GLY 492 2 92.87 1 1124 
B LYS 493 2 89.36 1 1125 
B ASN 494 2 89.15 1 1126 
B MET 495 2 88.95 1 1127 
B CYS 496 2 92.21 1 1128 
B ALA 497 2 92.49 1 1129 
B LYS 498 2 85.73 1 1130 
B VAL 499 2 89.07 1 1131 
B ALA 500 2 91.75 1 1132 
B GLY 501 2 91.86 1 1133 
B LEU 502 2 88.47 1 1134 
B VAL 503 2 91.29 1 1135 
B LEU 504 2 91.47 1 1136 
B LYS 505 2 83.00 1 1137 
B VAL 506 2 91.55 1 1138 
B LEU 507 2 91.76 1 1139 
B SER 508 2 88.76 1 1140 
B ASP 509 2 85.80 1 1141 
B LEU 510 2 89.73 1 1142 
B LEU 511 2 85.11 1 1143 
B GLY 512 2 84.50 1 1144 
B HIS 513 2 82.05 1 1145 
B GLU 514 2 72.53 1 1146 
B ASN 515 2 81.10 1 1147 
B HIS 516 2 73.54 1 1148 
B GLU 517 2 77.00 1 1149 
B ILE 518 2 86.55 1 1150 
B GLN 519 2 79.09 1 1151 
B PRO 520 2 87.86 1 1152 
B TYR 521 2 86.84 1 1153 
B VAL 522 2 90.83 1 1154 
B ASN 523 2 88.82 1 1155 
B GLY 524 2 91.15 1 1156 
B ALA 525 2 92.69 1 1157 
B LEU 526 2 89.22 1 1158 
B TYR 527 2 86.38 1 1159 
B SER 528 2 88.98 1 1160 
B ILE 529 2 89.13 1 1161 
B LEU 530 2 89.40 1 1162 
B SER 531 2 88.61 1 1163 
B VAL 532 2 89.61 1 1164 
B PRO 533 2 90.62 1 1165 
B SER 534 2 90.04 1 1166 
B ILE 535 2 90.78 1 1167 
B ARG 536 2 85.64 1 1168 
B GLU 537 2 81.71 1 1169 
B GLU 538 2 84.63 1 1170 
B ALA 539 2 91.80 1 1171 
B ARG 540 2 83.07 1 1172 
B ALA 541 2 90.28 1 1173 
B MET 542 2 83.93 1 1174 
B GLY 543 2 88.25 1 1175 
B MET 544 2 85.19 1 1176 
B GLU 545 2 83.84 1 1177 
B ASP 546 2 83.10 1 1178 
B ILE 547 2 85.13 1 1179 
B LEU 548 2 86.81 1 1180 
B ARG 549 2 78.15 1 1181 
B CYS 550 2 82.99 1 1182 
B PHE 551 2 80.59 1 1183 
B ILE 552 2 78.11 1 1184 
B LYS 553 2 66.91 1 1185 
B GLU 554 2 62.67 1 1186 
B GLY 555 2 70.71 1 1187 
B ASN 556 2 73.14 1 1188 
B ALA 557 2 80.64 1 1189 
B GLU 558 2 72.22 1 1190 
B MET 559 2 78.40 1 1191 
B ILE 560 2 83.30 1 1192 
B ARG 561 2 72.97 1 1193 
B GLN 562 2 83.77 1 1194 
B ILE 563 2 85.78 1 1195 
B GLU 564 2 81.44 1 1196 
B PHE 565 2 81.13 1 1197 
B ILE 566 2 88.07 1 1198 
B ILE 567 2 88.23 1 1199 
B LYS 568 2 80.31 1 1200 
B GLN 569 2 85.27 1 1201 
B LEU 570 2 86.28 1 1202 
B ASN 571 2 82.03 1 1203 
B SER 572 2 79.35 1 1204 
B GLU 573 2 60.69 1 1205 
B GLU 574 2 49.23 1 1206 
B LEU 575 2 49.69 1 1207 
B PRO 576 2 46.81 1 1208 
B ASP 577 2 36.28 1 1209 
B GLY 578 2 42.52 1 1210 
B VAL 579 2 35.79 1 1211 
B LEU 580 2 44.73 1 1212 
B GLU 581 2 42.48 1 1213 
B SER 582 2 48.11 1 1214 
B ASP 583 2 50.98 1 1215 
B ASP 584 2 48.01 1 1216 
B ASP 585 2 41.00 1 1217 
B GLU 586 2 43.90 1 1218 
B ASP 587 2 39.65 1 1219 
B GLU 588 2 44.42 1 1220 
B ASP 589 2 38.95 1 1221 
B ASP 590 2 39.80 1 1222 
B GLU 591 2 46.14 1 1223 
B GLU 592 2 46.22 1 1224 
B ASP 593 2 61.26 1 1225 
B HIS 594 2 63.33 1 1226 
B ASP 595 2 76.22 1 1227 
B ILE 596 2 70.21 1 1228 
B MET 597 2 79.48 1 1229 
B GLU 598 2 75.83 1 1230 
B ALA 599 2 76.10 1 1231 
B ASP 600 2 75.99 1 1232 
B LEU 601 2 83.62 1 1233 
B ASP 602 2 84.31 1 1234 
B LYS 603 2 77.63 1 1235 
B ASP 604 2 79.08 1 1236 
B GLU 605 2 83.07 1 1237 
B LEU 606 2 83.54 1 1238 
B ILE 607 2 83.51 1 1239 
B GLN 608 2 76.84 1 1240 
B PRO 609 2 83.13 1 1241 
B GLN 610 2 75.43 1 1242 
B LEU 611 2 71.22 1 1243 
B GLY 612 2 77.98 1 1244 
B GLU 613 2 78.97 1 1245 
B LEU 614 2 81.51 1 1246 
B SER 615 2 85.42 1 1247 
B GLY 616 2 87.70 1 1248 
B GLU 617 2 80.74 1 1249 
B LYS 618 2 74.79 1 1250 
B LEU 619 2 84.58 1 1251 
B LEU 620 2 83.25 1 1252 
B THR 621 2 75.37 1 1253 
B THR 622 2 74.54 1 1254 
B GLU 623 2 74.82 1 1255 
B TYR 624 2 81.46 1 1256 
B LEU 625 2 66.61 1 1257 
B GLY 626 2 58.97 1 1258 
B ILE 627 2 43.56 1 1259 
B MET 628 2 32.24 1 1260 
B THR 629 2 34.17 1 1261 
B ASN 630 2 31.64 1 1262 
B THR 631 2 33.90 1 1263 
B GLY 632 2 35.60 1 1264 
B LYS 633 2 29.96 1 1265 
B THR 634 2 31.53 1 1266 
B ARG 635 2 26.89 1 1267 
B ARG 636 2 26.40 1 1268 
B LYS 637 2 25.51 1 1269 
B GLY 638 2 27.95 1 1270 
B LEU 639 2 25.37 1 1271 
B ALA 640 2 25.54 1 1272 
B ASN 641 2 24.41 1 1273 
B VAL 642 2 26.07 1 1274 
B GLN 643 2 23.46 1 1275 
B TRP 644 2 24.03 1 1276 
B SER 645 2 26.81 1 1277 
B GLY 646 2 26.26 1 1278 
B ASP 647 2 27.37 1 1279 
B GLU 648 2 37.33 1 1280 
B PRO 649 2 48.20 1 1281 
B LEU 650 2 62.34 1 1282 
B GLN 651 2 64.50 1 1283 
B ARG 652 2 74.21 1 1284 
B PRO 653 2 78.58 1 1285 
B VAL 654 2 73.07 1 1286 
B THR 655 2 70.65 1 1287 
B PRO 656 2 68.28 1 1288 
B GLY 657 2 56.10 1 1289 
B GLY 658 2 49.66 1 1290 
B HIS 659 2 40.14 1 1291 
B ARG 660 2 36.49 1 1292 
B ASN 661 2 30.58 1 1293 
B GLY 662 2 30.01 1 1294 
B TYR 663 2 22.54 1 1295 
B PRO 664 2 23.15 1 1296 
B VAL 665 2 23.67 1 1297 
B VAL 666 2 21.59 1 1298 
B GLU 667 2 22.56 1 1299 
B ASP 668 2 20.83 1 1300 
B GLN 669 2 19.45 1 1301 
B HIS 670 2 20.23 1 1302 
B THR 671 2 22.11 1 1303 
B PRO 672 2 21.66 1 1304 
B PRO 673 2 22.49 1 1305 
B GLN 674 2 19.92 1 1306 
B THR 675 2 21.37 1 1307 
B ALA 676 2 24.28 1 1308 
B GLN 677 2 23.03 1 1309 
B HIS 678 2 22.75 1 1310 
B ALA 679 2 26.34 1 1311 
B ARG 680 2 24.36 1 1312 
B ASN 681 2 23.70 1 1313 
B GLY 682 2 26.11 1 1314 
B HIS 683 2 23.81 1 1315 
B PRO 684 2 25.50 1 1316 
B GLN 685 2 25.02 1 1317 
B ALA 686 2 26.99 1 1318 
B LEU 687 2 26.27 1 1319 
B PRO 688 2 27.49 1 1320 
B ALA 689 2 26.20 1 1321 
B ALA 690 2 28.11 1 1322 
B HIS 691 2 26.46 1 1323 
B GLU 692 2 27.11 1 1324 
B ALA 693 2 29.55 1 1325 
B VAL 694 2 27.23 1 1326 
B TYR 695 2 27.93 1 1327 
B ARG 696 2 27.40 1 1328 
B GLU 697 2 28.02 1 1329 
B GLY 698 2 28.84 1 1330 
B LYS 699 2 26.01 1 1331 
B PRO 700 2 28.61 1 1332 
B SER 701 2 27.08 1 1333 
B THR 702 2 27.52 1 1334 
B PRO 703 2 27.70 1 1335 
B GLU 704 2 28.71 1 1336 
B SER 705 2 28.23 1 1337 
B CYS 706 2 25.15 1 1338 
B VAL 707 2 28.25 1 1339 
B SER 708 2 28.95 1 1340 
B SER 709 2 28.36 1 1341 
B SER 710 2 28.66 1 1342 
B SER 711 2 27.79 1 1343 
B ALA 712 2 30.01 1 1344 
B ILE 713 2 28.61 1 1345 
B ILE 714 2 29.94 1 1346 
B ALA 715 2 31.02 1 1347 
B LYS 716 2 29.13 1 1348 
B PRO 717 2 29.38 1 1349 
B GLY 718 2 29.00 1 1350 
B GLU 719 2 28.48 1 1351 
B TRP 720 2 29.79 1 1352 
B LEU 721 2 31.34 1 1353 
B PRO 722 2 29.62 1 1354 
B ARG 723 2 28.61 1 1355 
B GLY 724 2 29.84 1 1356 
B ARG 725 2 27.85 1 1357 
B GLN 726 2 26.91 1 1358 
B GLU 727 2 30.71 1 1359 
B GLU 728 2 31.25 1 1360 
B PRO 729 2 30.88 1 1361 
B ARG 730 2 28.83 1 1362 
B PRO 731 2 28.70 1 1363 
B ALA 732 2 30.41 1 1364 
B PRO 733 2 29.33 1 1365 
B THR 734 2 29.28 1 1366 
B GLY 735 2 28.20 1 1367 
B THR 736 2 30.07 1 1368 
B PRO 737 2 28.91 1 1369 
B ARG 738 2 27.94 1 1370 
B GLN 739 2 28.63 1 1371 
B PRO 740 2 30.09 1 1372 
B ARG 741 2 28.75 1 1373 
B GLU 742 2 29.66 1 1374 
B ALA 743 2 30.49 1 1375 
B PRO 744 2 30.06 1 1376 
B GLN 745 2 28.78 1 1377 
B ASP 746 2 29.80 1 1378 
B PRO 747 2 29.29 1 1379 
B GLY 748 2 26.90 1 1380 
B ASN 749 2 27.92 1 1381 
B GLY 750 2 28.60 1 1382 
B VAL 751 2 28.11 1 1383 
B THR 752 2 29.37 1 1384 
B THR 753 2 29.61 1 1385 
B ARG 754 2 29.39 1 1386 
B GLU 755 2 29.69 1 1387 
B CYS 756 2 27.09 1 1388 
B ALA 757 2 29.73 1 1389 
B SER 758 2 27.75 1 1390 
B ALA 759 2 30.86 1 1391 
B PHE 760 2 27.33 1 1392 
B THR 761 2 28.58 1 1393 
B CYS 762 2 27.91 1 1394 
B LYS 763 2 34.08 1 1395 
B PRO 764 2 33.10 1 1396 
B ARG 765 2 29.88 1 1397 
B ALA 766 2 37.37 1 1398 
B PRO 767 2 35.34 1 1399 
B CYS 768 2 28.36 1 1400 
B THR 769 2 34.08 1 1401 
B PRO 770 2 31.12 1 1402 
B GLU 771 2 28.03 1 1403 
B MET 772 2 29.07 1 1404 
B LEU 773 2 28.91 1 1405 
B ASP 774 2 28.59 1 1406 
B TRP 775 2 31.02 1 1407 
B ASN 776 2 31.16 1 1408 
B PRO 777 2 31.18 1 1409 
B PRO 778 2 29.77 1 1410 
B LYS 779 2 30.00 1 1411 
B ALA 780 2 30.77 1 1412 
B LYS 781 2 29.49 1 1413 
B ALA 782 2 30.44 1 1414 
B SER 783 2 29.21 1 1415 
B VAL 784 2 28.22 1 1416 
B LEU 785 2 26.23 1 1417 
B ALA 786 2 28.87 1 1418 
B PRO 787 2 28.56 1 1419 
B LEU 788 2 25.62 1 1420 
B PHE 789 2 24.29 1 1421 
B SER 790 2 27.78 1 1422 
B SER 791 2 25.95 1 1423 
B CYS 792 2 22.25 1 1424 
B GLY 793 2 28.37 1 1425 
B PRO 794 2 26.13 1 1426 
B GLN 795 2 24.24 1 1427 
B GLN 796 2 27.18 1 1428 
B ALA 797 2 32.60 1 1429 
B SER 798 2 30.32 1 1430 
B ARG 799 2 26.18 1 1431 
B PRO 800 2 31.71 1 1432 
B GLY 801 2 33.22 1 1433 
B SER 802 2 30.07 1 1434 
B THR 803 2 30.87 1 1435 
B ALA 804 2 31.70 1 1436 
B SER 805 2 29.39 1 1437 
B SER 806 2 29.15 1 1438 
B THR 807 2 32.16 1 1439 
B ARG 808 2 30.45 1 1440 
B GLY 809 2 34.44 1 1441 
B LEU 810 2 29.94 1 1442 
B PRO 811 2 34.23 1 1443 
B SER 812 2 31.87 1 1444 
B SER 813 2 32.16 1 1445 
B GLN 814 2 30.42 1 1446 
B SER 815 2 28.90 1 1447 
B HIS 816 2 26.80 1 1448 
B ARG 817 2 25.63 1 1449 
B LYS 818 2 15.32 1 1450 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n PHE . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n CYS . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n THR . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLY . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n LYS . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n ASP . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n TRP . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n HIS . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n SER . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n ILE . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n GLN . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n TYR . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n HIS . 103 B 103 
B 104 2 n PHE . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n TYR . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n ASP . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n GLU . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n GLU . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n SER . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n TYR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n PHE . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n ASN . 156 B 156 
B 157 2 n PRO . 157 B 157 
B 158 2 n MET . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n HIS . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n PHE . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n TRP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n LYS . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n LEU . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n GLN . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n HIS . 214 B 214 
B 215 2 n GLN . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n GLU . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n TYR . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n ARG . 230 B 230 
B 231 2 n TYR . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n TYR . 238 B 238 
B 239 2 n HIS . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n ALA . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ASP . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n THR . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n SER . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n ILE . 261 B 261 
B 262 2 n THR . 262 B 262 
B 263 2 n PRO . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n TYR . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n GLN . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n CYS . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n ARG . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n PHE . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n MET . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n GLN . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n HIS . 284 B 284 
B 285 2 n SER . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n ASP . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n PRO . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n ARG . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n PRO . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n LYS . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n LYS . 308 B 308 
B 309 2 n ASP . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n ASP . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n GLU . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASP . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n SER . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n ARG . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LYS . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PHE . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n TRP . 342 B 342 
B 343 2 n ARG . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n HIS . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n GLU . 351 B 351 
B 352 2 n GLN . 352 B 352 
B 353 2 n ARG . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n GLN . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n TYR . 360 B 360 
B 361 2 n ILE . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n ASP . 364 B 364 
B 365 2 n LEU . 365 B 365 
B 366 2 n LEU . 366 B 366 
B 367 2 n ASP . 367 B 367 
B 368 2 n CYS . 368 B 368 
B 369 2 n TYR . 369 B 369 
B 370 2 n SER . 370 B 370 
B 371 2 n HIS . 371 B 371 
B 372 2 n ASN . 372 B 372 
B 373 2 n GLN . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n HIS . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n THR . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n ASP . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n GLN . 389 B 389 
B 390 2 n TYR . 390 B 390 
B 391 2 n MET . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n ARG . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n PHE . 398 B 398 
B 399 2 n ALA . 399 B 399 
B 400 2 n SER . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLU . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n ARG . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n TYR . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n GLN . 410 B 410 
B 411 2 n ASN . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n VAL . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n MET . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n GLU . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n ARG . 421 B 421 
B 422 2 n LEU . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n GLU . 424 B 424 
B 425 2 n GLU . 425 B 425 
B 426 2 n ASP . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n ASP . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n ARG . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n ASN . 434 B 434 
B 435 2 n VAL . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n GLN . 440 B 440 
B 441 2 n LYS . 441 B 441 
B 442 2 n PHE . 442 B 442 
B 443 2 n SER . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n ARG . 445 B 445 
B 446 2 n ARG . 446 B 446 
B 447 2 n PRO . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n GLN . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n GLN . 454 B 454 
B 455 2 n ASP . 455 B 455 
B 456 2 n GLY . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ILE . 458 B 458 
B 459 2 n PHE . 459 B 459 
B 460 2 n TRP . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n LEU . 465 B 465 
B 466 2 n LYS . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n PRO . 468 B 468 
B 469 2 n ASP . 469 B 469 
B 470 2 n CYS . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n ASP . 473 B 473 
B 474 2 n TYR . 474 B 474 
B 475 2 n THR . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n GLU . 477 B 477 
B 478 2 n TYR . 478 B 478 
B 479 2 n SER . 479 B 479 
B 480 2 n VAL . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n MET . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n CYS . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n SER . 490 B 490 
B 491 2 n THR . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n ASN . 494 B 494 
B 495 2 n MET . 495 B 495 
B 496 2 n CYS . 496 B 496 
B 497 2 n ALA . 497 B 497 
B 498 2 n LYS . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n GLY . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n VAL . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n LYS . 505 B 505 
B 506 2 n VAL . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n ASP . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n LEU . 511 B 511 
B 512 2 n GLY . 512 B 512 
B 513 2 n HIS . 513 B 513 
B 514 2 n GLU . 514 B 514 
B 515 2 n ASN . 515 B 515 
B 516 2 n HIS . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n ILE . 518 B 518 
B 519 2 n GLN . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n TYR . 521 B 521 
B 522 2 n VAL . 522 B 522 
B 523 2 n ASN . 523 B 523 
B 524 2 n GLY . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n TYR . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n ILE . 529 B 529 
B 530 2 n LEU . 530 B 530 
B 531 2 n SER . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n SER . 534 B 534 
B 535 2 n ILE . 535 B 535 
B 536 2 n ARG . 536 B 536 
B 537 2 n GLU . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n ALA . 539 B 539 
B 540 2 n ARG . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n MET . 542 B 542 
B 543 2 n GLY . 543 B 543 
B 544 2 n MET . 544 B 544 
B 545 2 n GLU . 545 B 545 
B 546 2 n ASP . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n ARG . 549 B 549 
B 550 2 n CYS . 550 B 550 
B 551 2 n PHE . 551 B 551 
B 552 2 n ILE . 552 B 552 
B 553 2 n LYS . 553 B 553 
B 554 2 n GLU . 554 B 554 
B 555 2 n GLY . 555 B 555 
B 556 2 n ASN . 556 B 556 
B 557 2 n ALA . 557 B 557 
B 558 2 n GLU . 558 B 558 
B 559 2 n MET . 559 B 559 
B 560 2 n ILE . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n GLN . 562 B 562 
B 563 2 n ILE . 563 B 563 
B 564 2 n GLU . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n ILE . 566 B 566 
B 567 2 n ILE . 567 B 567 
B 568 2 n LYS . 568 B 568 
B 569 2 n GLN . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ASN . 571 B 571 
B 572 2 n SER . 572 B 572 
B 573 2 n GLU . 573 B 573 
B 574 2 n GLU . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n PRO . 576 B 576 
B 577 2 n ASP . 577 B 577 
B 578 2 n GLY . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n LEU . 580 B 580 
B 581 2 n GLU . 581 B 581 
B 582 2 n SER . 582 B 582 
B 583 2 n ASP . 583 B 583 
B 584 2 n ASP . 584 B 584 
B 585 2 n ASP . 585 B 585 
B 586 2 n GLU . 586 B 586 
B 587 2 n ASP . 587 B 587 
B 588 2 n GLU . 588 B 588 
B 589 2 n ASP . 589 B 589 
B 590 2 n ASP . 590 B 590 
B 591 2 n GLU . 591 B 591 
B 592 2 n GLU . 592 B 592 
B 593 2 n ASP . 593 B 593 
B 594 2 n HIS . 594 B 594 
B 595 2 n ASP . 595 B 595 
B 596 2 n ILE . 596 B 596 
B 597 2 n MET . 597 B 597 
B 598 2 n GLU . 598 B 598 
B 599 2 n ALA . 599 B 599 
B 600 2 n ASP . 600 B 600 
B 601 2 n LEU . 601 B 601 
B 602 2 n ASP . 602 B 602 
B 603 2 n LYS . 603 B 603 
B 604 2 n ASP . 604 B 604 
B 605 2 n GLU . 605 B 605 
B 606 2 n LEU . 606 B 606 
B 607 2 n ILE . 607 B 607 
B 608 2 n GLN . 608 B 608 
B 609 2 n PRO . 609 B 609 
B 610 2 n GLN . 610 B 610 
B 611 2 n LEU . 611 B 611 
B 612 2 n GLY . 612 B 612 
B 613 2 n GLU . 613 B 613 
B 614 2 n LEU . 614 B 614 
B 615 2 n SER . 615 B 615 
B 616 2 n GLY . 616 B 616 
B 617 2 n GLU . 617 B 617 
B 618 2 n LYS . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n LEU . 620 B 620 
B 621 2 n THR . 621 B 621 
B 622 2 n THR . 622 B 622 
B 623 2 n GLU . 623 B 623 
B 624 2 n TYR . 624 B 624 
B 625 2 n LEU . 625 B 625 
B 626 2 n GLY . 626 B 626 
B 627 2 n ILE . 627 B 627 
B 628 2 n MET . 628 B 628 
B 629 2 n THR . 629 B 629 
B 630 2 n ASN . 630 B 630 
B 631 2 n THR . 631 B 631 
B 632 2 n GLY . 632 B 632 
B 633 2 n LYS . 633 B 633 
B 634 2 n THR . 634 B 634 
B 635 2 n ARG . 635 B 635 
B 636 2 n ARG . 636 B 636 
B 637 2 n LYS . 637 B 637 
B 638 2 n GLY . 638 B 638 
B 639 2 n LEU . 639 B 639 
B 640 2 n ALA . 640 B 640 
B 641 2 n ASN . 641 B 641 
B 642 2 n VAL . 642 B 642 
B 643 2 n GLN . 643 B 643 
B 644 2 n TRP . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n GLY . 646 B 646 
B 647 2 n ASP . 647 B 647 
B 648 2 n GLU . 648 B 648 
B 649 2 n PRO . 649 B 649 
B 650 2 n LEU . 650 B 650 
B 651 2 n GLN . 651 B 651 
B 652 2 n ARG . 652 B 652 
B 653 2 n PRO . 653 B 653 
B 654 2 n VAL . 654 B 654 
B 655 2 n THR . 655 B 655 
B 656 2 n PRO . 656 B 656 
B 657 2 n GLY . 657 B 657 
B 658 2 n GLY . 658 B 658 
B 659 2 n HIS . 659 B 659 
B 660 2 n ARG . 660 B 660 
B 661 2 n ASN . 661 B 661 
B 662 2 n GLY . 662 B 662 
B 663 2 n TYR . 663 B 663 
B 664 2 n PRO . 664 B 664 
B 665 2 n VAL . 665 B 665 
B 666 2 n VAL . 666 B 666 
B 667 2 n GLU . 667 B 667 
B 668 2 n ASP . 668 B 668 
B 669 2 n GLN . 669 B 669 
B 670 2 n HIS . 670 B 670 
B 671 2 n THR . 671 B 671 
B 672 2 n PRO . 672 B 672 
B 673 2 n PRO . 673 B 673 
B 674 2 n GLN . 674 B 674 
B 675 2 n THR . 675 B 675 
B 676 2 n ALA . 676 B 676 
B 677 2 n GLN . 677 B 677 
B 678 2 n HIS . 678 B 678 
B 679 2 n ALA . 679 B 679 
B 680 2 n ARG . 680 B 680 
B 681 2 n ASN . 681 B 681 
B 682 2 n GLY . 682 B 682 
B 683 2 n HIS . 683 B 683 
B 684 2 n PRO . 684 B 684 
B 685 2 n GLN . 685 B 685 
B 686 2 n ALA . 686 B 686 
B 687 2 n LEU . 687 B 687 
B 688 2 n PRO . 688 B 688 
B 689 2 n ALA . 689 B 689 
B 690 2 n ALA . 690 B 690 
B 691 2 n HIS . 691 B 691 
B 692 2 n GLU . 692 B 692 
B 693 2 n ALA . 693 B 693 
B 694 2 n VAL . 694 B 694 
B 695 2 n TYR . 695 B 695 
B 696 2 n ARG . 696 B 696 
B 697 2 n GLU . 697 B 697 
B 698 2 n GLY . 698 B 698 
B 699 2 n LYS . 699 B 699 
B 700 2 n PRO . 700 B 700 
B 701 2 n SER . 701 B 701 
B 702 2 n THR . 702 B 702 
B 703 2 n PRO . 703 B 703 
B 704 2 n GLU . 704 B 704 
B 705 2 n SER . 705 B 705 
B 706 2 n CYS . 706 B 706 
B 707 2 n VAL . 707 B 707 
B 708 2 n SER . 708 B 708 
B 709 2 n SER . 709 B 709 
B 710 2 n SER . 710 B 710 
B 711 2 n SER . 711 B 711 
B 712 2 n ALA . 712 B 712 
B 713 2 n ILE . 713 B 713 
B 714 2 n ILE . 714 B 714 
B 715 2 n ALA . 715 B 715 
B 716 2 n LYS . 716 B 716 
B 717 2 n PRO . 717 B 717 
B 718 2 n GLY . 718 B 718 
B 719 2 n GLU . 719 B 719 
B 720 2 n TRP . 720 B 720 
B 721 2 n LEU . 721 B 721 
B 722 2 n PRO . 722 B 722 
B 723 2 n ARG . 723 B 723 
B 724 2 n GLY . 724 B 724 
B 725 2 n ARG . 725 B 725 
B 726 2 n GLN . 726 B 726 
B 727 2 n GLU . 727 B 727 
B 728 2 n GLU . 728 B 728 
B 729 2 n PRO . 729 B 729 
B 730 2 n ARG . 730 B 730 
B 731 2 n PRO . 731 B 731 
B 732 2 n ALA . 732 B 732 
B 733 2 n PRO . 733 B 733 
B 734 2 n THR . 734 B 734 
B 735 2 n GLY . 735 B 735 
B 736 2 n THR . 736 B 736 
B 737 2 n PRO . 737 B 737 
B 738 2 n ARG . 738 B 738 
B 739 2 n GLN . 739 B 739 
B 740 2 n PRO . 740 B 740 
B 741 2 n ARG . 741 B 741 
B 742 2 n GLU . 742 B 742 
B 743 2 n ALA . 743 B 743 
B 744 2 n PRO . 744 B 744 
B 745 2 n GLN . 745 B 745 
B 746 2 n ASP . 746 B 746 
B 747 2 n PRO . 747 B 747 
B 748 2 n GLY . 748 B 748 
B 749 2 n ASN . 749 B 749 
B 750 2 n GLY . 750 B 750 
B 751 2 n VAL . 751 B 751 
B 752 2 n THR . 752 B 752 
B 753 2 n THR . 753 B 753 
B 754 2 n ARG . 754 B 754 
B 755 2 n GLU . 755 B 755 
B 756 2 n CYS . 756 B 756 
B 757 2 n ALA . 757 B 757 
B 758 2 n SER . 758 B 758 
B 759 2 n ALA . 759 B 759 
B 760 2 n PHE . 760 B 760 
B 761 2 n THR . 761 B 761 
B 762 2 n CYS . 762 B 762 
B 763 2 n LYS . 763 B 763 
B 764 2 n PRO . 764 B 764 
B 765 2 n ARG . 765 B 765 
B 766 2 n ALA . 766 B 766 
B 767 2 n PRO . 767 B 767 
B 768 2 n CYS . 768 B 768 
B 769 2 n THR . 769 B 769 
B 770 2 n PRO . 770 B 770 
B 771 2 n GLU . 771 B 771 
B 772 2 n MET . 772 B 772 
B 773 2 n LEU . 773 B 773 
B 774 2 n ASP . 774 B 774 
B 775 2 n TRP . 775 B 775 
B 776 2 n ASN . 776 B 776 
B 777 2 n PRO . 777 B 777 
B 778 2 n PRO . 778 B 778 
B 779 2 n LYS . 779 B 779 
B 780 2 n ALA . 780 B 780 
B 781 2 n LYS . 781 B 781 
B 782 2 n ALA . 782 B 782 
B 783 2 n SER . 783 B 783 
B 784 2 n VAL . 784 B 784 
B 785 2 n LEU . 785 B 785 
B 786 2 n ALA . 786 B 786 
B 787 2 n PRO . 787 B 787 
B 788 2 n LEU . 788 B 788 
B 789 2 n PHE . 789 B 789 
B 790 2 n SER . 790 B 790 
B 791 2 n SER . 791 B 791 
B 792 2 n CYS . 792 B 792 
B 793 2 n GLY . 793 B 793 
B 794 2 n PRO . 794 B 794 
B 795 2 n GLN . 795 B 795 
B 796 2 n GLN . 796 B 796 
B 797 2 n ALA . 797 B 797 
B 798 2 n SER . 798 B 798 
B 799 2 n ARG . 799 B 799 
B 800 2 n PRO . 800 B 800 
B 801 2 n GLY . 801 B 801 
B 802 2 n SER . 802 B 802 
B 803 2 n THR . 803 B 803 
B 804 2 n ALA . 804 B 804 
B 805 2 n SER . 805 B 805 
B 806 2 n SER . 806 B 806 
B 807 2 n THR . 807 B 807 
B 808 2 n ARG . 808 B 808 
B 809 2 n GLY . 809 B 809 
B 810 2 n LEU . 810 B 810 
B 811 2 n PRO . 811 B 811 
B 812 2 n SER . 812 B 812 
B 813 2 n SER . 813 B 813 
B 814 2 n GLN . 814 B 814 
B 815 2 n SER . 815 B 815 
B 816 2 n HIS . 816 B 816 
B 817 2 n ARG . 817 B 817 
B 818 2 n LYS . 818 B 818 
#
_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 
#
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   ? -24.031 18.414  29.060  1.00 73.70 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -24.008 19.367  27.928  1.00 79.76 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -25.122 20.413  27.995  1.00 79.72 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -25.002 21.444  27.359  1.00 76.31 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -24.033 18.637  26.579  1.00 76.00 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -22.669 18.042  26.221  1.00 73.44 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -21.288 19.223  26.137  1.00 72.81 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -21.821 20.307  24.803  1.00 66.19 1   A 1 
ATOM 9     N N   . ASN A 1 2   ? -26.151 20.195  28.794  1.00 79.22 2   A 1 
ATOM 10    C CA  . ASN A 1 2   ? -27.245 21.143  29.050  1.00 80.88 2   A 1 
ATOM 11    C C   . ASN A 1 2   ? -26.785 22.519  29.577  1.00 83.16 2   A 1 
ATOM 12    O O   . ASN A 1 2   ? -27.470 23.510  29.371  1.00 79.10 2   A 1 
ATOM 13    C CB  . ASN A 1 2   ? -28.236 20.485  30.026  1.00 75.70 2   A 1 
ATOM 14    C CG  . ASN A 1 2   ? -27.625 20.054  31.356  1.00 68.42 2   A 1 
ATOM 15    O OD1 . ASN A 1 2   ? -26.431 19.890  31.506  1.00 58.59 2   A 1 
ATOM 16    N ND2 . ASN A 1 2   ? -28.444 19.834  32.359  1.00 59.31 2   A 1 
ATOM 17    N N   . ARG A 1 3   ? -25.608 22.613  30.197  1.00 82.53 3   A 1 
ATOM 18    C CA  . ARG A 1 3   ? -25.024 23.875  30.681  1.00 83.13 3   A 1 
ATOM 19    C C   . ARG A 1 3   ? -24.312 24.695  29.601  1.00 84.88 3   A 1 
ATOM 20    O O   . ARG A 1 3   ? -23.820 25.789  29.882  1.00 83.19 3   A 1 
ATOM 21    C CB  . ARG A 1 3   ? -24.088 23.585  31.860  1.00 79.77 3   A 1 
ATOM 22    C CG  . ARG A 1 3   ? -24.869 23.113  33.102  1.00 75.65 3   A 1 
ATOM 23    C CD  . ARG A 1 3   ? -23.929 22.873  34.277  1.00 72.25 3   A 1 
ATOM 24    N NE  . ARG A 1 3   ? -23.148 21.649  34.080  1.00 67.38 3   A 1 
ATOM 25    C CZ  . ARG A 1 3   ? -21.859 21.454  34.289  1.00 61.98 3   A 1 
ATOM 26    N NH1 . ARG A 1 3   ? -21.069 22.342  34.814  1.00 56.99 3   A 1 
ATOM 27    N NH2 . ARG A 1 3   ? -21.343 20.318  33.964  1.00 56.70 3   A 1 
ATOM 28    N N   . TYR A 1 4   ? -24.247 24.180  28.381  1.00 86.33 4   A 1 
ATOM 29    C CA  . TYR A 1 4   ? -23.531 24.805  27.274  1.00 87.34 4   A 1 
ATOM 30    C C   . TYR A 1 4   ? -24.384 24.812  26.007  1.00 87.37 4   A 1 
ATOM 31    O O   . TYR A 1 4   ? -24.956 23.795  25.623  1.00 84.39 4   A 1 
ATOM 32    C CB  . TYR A 1 4   ? -22.203 24.080  27.031  1.00 86.06 4   A 1 
ATOM 33    C CG  . TYR A 1 4   ? -21.293 24.033  28.242  1.00 86.35 4   A 1 
ATOM 34    C CD1 . TYR A 1 4   ? -20.525 25.154  28.605  1.00 78.20 4   A 1 
ATOM 35    C CD2 . TYR A 1 4   ? -21.227 22.870  29.035  1.00 79.15 4   A 1 
ATOM 36    C CE1 . TYR A 1 4   ? -19.693 25.122  29.734  1.00 78.07 4   A 1 
ATOM 37    C CE2 . TYR A 1 4   ? -20.398 22.826  30.169  1.00 78.36 4   A 1 
ATOM 38    C CZ  . TYR A 1 4   ? -19.630 23.956  30.516  1.00 83.85 4   A 1 
ATOM 39    O OH  . TYR A 1 4   ? -18.819 23.920  31.621  1.00 82.11 4   A 1 
ATOM 40    N N   . THR A 1 5   ? -24.403 25.939  25.333  1.00 90.44 5   A 1 
ATOM 41    C CA  . THR A 1 5   ? -24.999 26.054  24.001  1.00 90.34 5   A 1 
ATOM 42    C C   . THR A 1 5   ? -23.919 25.914  22.936  1.00 90.84 5   A 1 
ATOM 43    O O   . THR A 1 5   ? -22.839 26.486  23.061  1.00 88.84 5   A 1 
ATOM 44    C CB  . THR A 1 5   ? -25.769 27.365  23.828  1.00 88.36 5   A 1 
ATOM 45    O OG1 . THR A 1 5   ? -24.983 28.475  24.176  1.00 75.63 5   A 1 
ATOM 46    C CG2 . THR A 1 5   ? -27.012 27.399  24.716  1.00 74.02 5   A 1 
ATOM 47    N N   . THR A 1 6   ? -24.213 25.173  21.868  1.00 90.79 6   A 1 
ATOM 48    C CA  . THR A 1 6   ? -23.331 25.094  20.696  1.00 90.28 6   A 1 
ATOM 49    C C   . THR A 1 6   ? -23.693 26.205  19.717  1.00 90.95 6   A 1 
ATOM 50    O O   . THR A 1 6   ? -24.846 26.318  19.320  1.00 88.43 6   A 1 
ATOM 51    C CB  . THR A 1 6   ? -23.438 23.723  20.020  1.00 87.47 6   A 1 
ATOM 52    O OG1 . THR A 1 6   ? -23.159 22.710  20.959  1.00 76.49 6   A 1 
ATOM 53    C CG2 . THR A 1 6   ? -22.441 23.569  18.885  1.00 72.85 6   A 1 
ATOM 54    N N   . ILE A 1 7   ? -22.713 27.002  19.320  1.00 90.95 7   A 1 
ATOM 55    C CA  . ILE A 1 7   ? -22.916 28.114  18.380  1.00 91.05 7   A 1 
ATOM 56    C C   . ILE A 1 7   ? -22.627 27.656  16.951  1.00 91.37 7   A 1 
ATOM 57    O O   . ILE A 1 7   ? -23.445 27.824  16.055  1.00 88.48 7   A 1 
ATOM 58    C CB  . ILE A 1 7   ? -22.051 29.335  18.771  1.00 89.63 7   A 1 
ATOM 59    C CG1 . ILE A 1 7   ? -22.394 29.826  20.197  1.00 85.24 7   A 1 
ATOM 60    C CG2 . ILE A 1 7   ? -22.229 30.471  17.745  1.00 83.05 7   A 1 
ATOM 61    C CD1 . ILE A 1 7   ? -21.455 30.919  20.721  1.00 80.28 7   A 1 
ATOM 62    N N   . ARG A 1 8   ? -21.443 27.096  16.725  1.00 91.66 8   A 1 
ATOM 63    C CA  . ARG A 1 8   ? -21.003 26.631  15.403  1.00 91.32 8   A 1 
ATOM 64    C C   . ARG A 1 8   ? -19.865 25.624  15.538  1.00 91.82 8   A 1 
ATOM 65    O O   . ARG A 1 8   ? -19.105 25.669  16.496  1.00 89.86 8   A 1 
ATOM 66    C CB  . ARG A 1 8   ? -20.606 27.834  14.516  1.00 88.35 8   A 1 
ATOM 67    C CG  . ARG A 1 8   ? -19.467 28.689  15.078  1.00 82.39 8   A 1 
ATOM 68    C CD  . ARG A 1 8   ? -19.181 29.935  14.219  1.00 80.42 8   A 1 
ATOM 69    N NE  . ARG A 1 8   ? -17.984 30.653  14.697  1.00 72.24 8   A 1 
ATOM 70    C CZ  . ARG A 1 8   ? -17.254 31.533  14.019  1.00 66.30 8   A 1 
ATOM 71    N NH1 . ARG A 1 8   ? -17.582 31.920  12.816  1.00 60.12 8   A 1 
ATOM 72    N NH2 . ARG A 1 8   ? -16.173 32.036  14.544  1.00 58.96 8   A 1 
ATOM 73    N N   . GLN A 1 9   ? -19.703 24.775  14.523  1.00 90.20 9   A 1 
ATOM 74    C CA  . GLN A 1 9   ? -18.555 23.877  14.458  1.00 89.92 9   A 1 
ATOM 75    C C   . GLN A 1 9   ? -17.284 24.660  14.107  1.00 88.64 9   A 1 
ATOM 76    O O   . GLN A 1 9   ? -17.286 25.444  13.156  1.00 85.69 9   A 1 
ATOM 77    C CB  . GLN A 1 9   ? -18.870 22.761  13.461  1.00 88.32 9   A 1 
ATOM 78    C CG  . GLN A 1 9   ? -17.781 21.682  13.407  1.00 83.84 9   A 1 
ATOM 79    C CD  . GLN A 1 9   ? -18.243 20.430  12.669  1.00 80.10 9   A 1 
ATOM 80    O OE1 . GLN A 1 9   ? -19.421 20.218  12.466  1.00 74.08 9   A 1 
ATOM 81    N NE2 . GLN A 1 9   ? -17.342 19.566  12.279  1.00 70.32 9   A 1 
ATOM 82    N N   . LEU A 1 10  ? -16.213 24.485  14.874  1.00 86.80 10  A 1 
ATOM 83    C CA  . LEU A 1 10  ? -14.907 25.113  14.652  1.00 83.65 10  A 1 
ATOM 84    C C   . LEU A 1 10  ? -13.998 24.251  13.777  1.00 81.43 10  A 1 
ATOM 85    O O   . LEU A 1 10  ? -13.282 24.792  12.939  1.00 74.51 10  A 1 
ATOM 86    C CB  . LEU A 1 10  ? -14.210 25.438  15.990  1.00 81.72 10  A 1 
ATOM 87    C CG  . LEU A 1 10  ? -14.882 26.484  16.899  1.00 80.12 10  A 1 
ATOM 88    C CD1 . LEU A 1 10  ? -14.039 26.705  18.145  1.00 74.91 10  A 1 
ATOM 89    C CD2 . LEU A 1 10  ? -15.051 27.843  16.238  1.00 75.86 10  A 1 
ATOM 90    N N   . GLY A 1 11  ? -14.053 22.938  13.930  1.00 81.65 11  A 1 
ATOM 91    C CA  . GLY A 1 11  ? -13.293 21.985  13.141  1.00 81.08 11  A 1 
ATOM 92    C C   . GLY A 1 11  ? -13.842 20.580  13.322  1.00 83.02 11  A 1 
ATOM 93    O O   . GLY A 1 11  ? -14.561 20.315  14.281  1.00 80.65 11  A 1 
ATOM 94    N N   . ASP A 1 12  ? -13.519 19.698  12.385  1.00 77.77 12  A 1 
ATOM 95    C CA  . ASP A 1 12  ? -13.881 18.287  12.467  1.00 76.36 12  A 1 
ATOM 96    C C   . ASP A 1 12  ? -12.691 17.434  12.050  1.00 74.22 12  A 1 
ATOM 97    O O   . ASP A 1 12  ? -12.172 17.585  10.947  1.00 65.93 12  A 1 
ATOM 98    C CB  . ASP A 1 12  ? -15.114 18.001  11.604  1.00 71.95 12  A 1 
ATOM 99    C CG  . ASP A 1 12  ? -15.680 16.601  11.847  1.00 66.48 12  A 1 
ATOM 100   O OD1 . ASP A 1 12  ? -15.128 15.850  12.681  1.00 60.05 12  A 1 
ATOM 101   O OD2 . ASP A 1 12  ? -16.705 16.264  11.226  1.00 60.05 12  A 1 
ATOM 102   N N   . GLY A 1 13  ? -12.247 16.563  12.944  1.00 70.19 13  A 1 
ATOM 103   C CA  . GLY A 1 13  ? -11.091 15.716  12.751  1.00 66.92 13  A 1 
ATOM 104   C C   . GLY A 1 13  ? -11.332 14.282  13.199  1.00 67.79 13  A 1 
ATOM 105   O O   . GLY A 1 13  ? -12.410 13.956  13.685  1.00 63.93 13  A 1 
ATOM 106   N N   . THR A 1 14  ? -10.363 13.387  13.044  1.00 63.66 14  A 1 
ATOM 107   C CA  . THR A 1 14  ? -10.550 11.967  13.395  1.00 63.24 14  A 1 
ATOM 108   C C   . THR A 1 14  ? -10.905 11.726  14.837  1.00 66.18 14  A 1 
ATOM 109   O O   . THR A 1 14  ? -11.765 10.910  15.124  1.00 63.72 14  A 1 
ATOM 110   C CB  . THR A 1 14  ? -9.298  11.107  13.235  1.00 58.28 14  A 1 
ATOM 111   O OG1 . THR A 1 14  ? -8.176  11.914  13.258  1.00 53.41 14  A 1 
ATOM 112   C CG2 . THR A 1 14  ? -9.381  10.182  12.039  1.00 51.21 14  A 1 
ATOM 113   N N   . TYR A 1 15  ? -10.223 12.391  15.752  1.00 72.30 15  A 1 
ATOM 114   C CA  . TYR A 1 15  ? -10.474 12.200  17.180  1.00 73.56 15  A 1 
ATOM 115   C C   . TYR A 1 15  ? -11.824 12.764  17.594  1.00 76.42 15  A 1 
ATOM 116   O O   . TYR A 1 15  ? -12.461 12.253  18.512  1.00 73.21 15  A 1 
ATOM 117   C CB  . TYR A 1 15  ? -9.361  12.845  17.996  1.00 68.57 15  A 1 
ATOM 118   C CG  . TYR A 1 15  ? -8.018  12.197  17.812  1.00 62.24 15  A 1 
ATOM 119   C CD1 . TYR A 1 15  ? -7.741  10.973  18.443  1.00 55.42 15  A 1 
ATOM 120   C CD2 . TYR A 1 15  ? -7.036  12.826  17.040  1.00 53.34 15  A 1 
ATOM 121   C CE1 . TYR A 1 15  ? -6.466  10.399  18.327  1.00 48.19 15  A 1 
ATOM 122   C CE2 . TYR A 1 15  ? -5.761  12.265  16.915  1.00 47.70 15  A 1 
ATOM 123   C CZ  . TYR A 1 15  ? -5.472  11.057  17.572  1.00 47.32 15  A 1 
ATOM 124   O OH  . TYR A 1 15  ? -4.208  10.537  17.490  1.00 43.75 15  A 1 
ATOM 125   N N   . GLY A 1 16  ? -12.261 13.809  16.919  1.00 79.65 16  A 1 
ATOM 126   C CA  . GLY A 1 16  ? -13.495 14.475  17.259  1.00 81.61 16  A 1 
ATOM 127   C C   . GLY A 1 16  ? -13.708 15.773  16.508  1.00 83.96 16  A 1 
ATOM 128   O O   . GLY A 1 16  ? -12.929 16.161  15.650  1.00 80.80 16  A 1 
ATOM 129   N N   . SER A 1 17  ? -14.786 16.428  16.861  1.00 87.21 17  A 1 
ATOM 130   C CA  . SER A 1 17  ? -15.112 17.757  16.372  1.00 88.88 17  A 1 
ATOM 131   C C   . SER A 1 17  ? -14.893 18.791  17.466  1.00 89.81 17  A 1 
ATOM 132   O O   . SER A 1 17  ? -15.078 18.513  18.651  1.00 87.97 17  A 1 
ATOM 133   C CB  . SER A 1 17  ? -16.531 17.797  15.804  1.00 86.61 17  A 1 
ATOM 134   O OG  . SER A 1 17  ? -17.486 17.326  16.731  1.00 75.37 17  A 1 
ATOM 135   N N   . VAL A 1 18  ? -14.500 19.987  17.060  1.00 89.81 18  A 1 
ATOM 136   C CA  . VAL A 1 18  ? -14.397 21.141  17.953  1.00 89.88 18  A 1 
ATOM 137   C C   . VAL A 1 18  ? -15.523 22.103  17.615  1.00 90.50 18  A 1 
ATOM 138   O O   . VAL A 1 18  ? -15.699 22.504  16.468  1.00 89.17 18  A 1 
ATOM 139   C CB  . VAL A 1 18  ? -13.016 21.806  17.893  1.00 88.15 18  A 1 
ATOM 140   C CG1 . VAL A 1 18  ? -12.921 22.951  18.909  1.00 80.43 18  A 1 
ATOM 141   C CG2 . VAL A 1 18  ? -11.915 20.795  18.227  1.00 80.72 18  A 1 
ATOM 142   N N   . LEU A 1 19  ? -16.286 22.460  18.623  1.00 91.61 19  A 1 
ATOM 143   C CA  . LEU A 1 19  ? -17.433 23.348  18.520  1.00 91.94 19  A 1 
ATOM 144   C C   . LEU A 1 19  ? -17.150 24.622  19.315  1.00 92.55 19  A 1 
ATOM 145   O O   . LEU A 1 19  ? -16.647 24.556  20.434  1.00 91.40 19  A 1 
ATOM 146   C CB  . LEU A 1 19  ? -18.698 22.630  19.030  1.00 90.56 19  A 1 
ATOM 147   C CG  . LEU A 1 19  ? -18.982 21.240  18.424  1.00 85.52 19  A 1 
ATOM 148   C CD1 . LEU A 1 19  ? -20.141 20.565  19.154  1.00 75.78 19  A 1 
ATOM 149   C CD2 . LEU A 1 19  ? -19.337 21.332  16.942  1.00 75.32 19  A 1 
ATOM 150   N N   . LEU A 1 20  ? -17.501 25.764  18.748  1.00 91.77 20  A 1 
ATOM 151   C CA  . LEU A 1 20  ? -17.629 26.983  19.531  1.00 92.10 20  A 1 
ATOM 152   C C   . LEU A 1 20  ? -18.934 26.897  20.313  1.00 92.35 20  A 1 
ATOM 153   O O   . LEU A 1 20  ? -19.997 26.693  19.723  1.00 91.21 20  A 1 
ATOM 154   C CB  . LEU A 1 20  ? -17.592 28.203  18.605  1.00 90.98 20  A 1 
ATOM 155   C CG  . LEU A 1 20  ? -17.746 29.557  19.330  1.00 89.72 20  A 1 
ATOM 156   C CD1 . LEU A 1 20  ? -16.609 29.828  20.306  1.00 82.51 20  A 1 
ATOM 157   C CD2 . LEU A 1 20  ? -17.765 30.688  18.301  1.00 82.70 20  A 1 
ATOM 158   N N   . GLY A 1 21  ? -18.841 27.081  21.614  1.00 92.13 21  A 1 
ATOM 159   C CA  . GLY A 1 21  ? -19.985 27.113  22.500  1.00 92.03 21  A 1 
ATOM 160   C C   . GLY A 1 21  ? -19.966 28.317  23.431  1.00 92.65 21  A 1 
ATOM 161   O O   . GLY A 1 21  ? -19.023 29.113  23.450  1.00 90.86 21  A 1 
ATOM 162   N N   . ARG A 1 22  ? -21.023 28.424  24.212  1.00 91.72 22  A 1 
ATOM 163   C CA  . ARG A 1 22  ? -21.147 29.413  25.276  1.00 91.86 22  A 1 
ATOM 164   C C   . ARG A 1 22  ? -21.681 28.734  26.533  1.00 91.45 22  A 1 
ATOM 165   O O   . ARG A 1 22  ? -22.605 27.927  26.452  1.00 89.49 22  A 1 
ATOM 166   C CB  . ARG A 1 22  ? -22.025 30.574  24.780  1.00 89.97 22  A 1 
ATOM 167   C CG  . ARG A 1 22  ? -22.125 31.718  25.794  1.00 84.20 22  A 1 
ATOM 168   C CD  . ARG A 1 22  ? -22.962 32.880  25.247  1.00 83.40 22  A 1 
ATOM 169   N NE  . ARG A 1 22  ? -22.227 33.666  24.230  1.00 77.90 22  A 1 
ATOM 170   C CZ  . ARG A 1 22  ? -22.737 34.609  23.456  1.00 73.50 22  A 1 
ATOM 171   N NH1 . ARG A 1 22  ? -24.007 34.900  23.486  1.00 64.71 22  A 1 
ATOM 172   N NH2 . ARG A 1 22  ? -21.971 35.289  22.653  1.00 67.35 22  A 1 
ATOM 173   N N   . SER A 1 23  ? -21.092 29.064  27.665  1.00 88.81 23  A 1 
ATOM 174   C CA  . SER A 1 23  ? -21.658 28.679  28.956  1.00 88.33 23  A 1 
ATOM 175   C C   . SER A 1 23  ? -22.978 29.415  29.158  1.00 88.15 23  A 1 
ATOM 176   O O   . SER A 1 23  ? -23.032 30.630  28.988  1.00 86.63 23  A 1 
ATOM 177   C CB  . SER A 1 23  ? -20.678 29.016  30.078  1.00 86.45 23  A 1 
ATOM 178   O OG  . SER A 1 23  ? -21.262 28.745  31.336  1.00 79.36 23  A 1 
ATOM 179   N N   . ILE A 1 24  ? -24.032 28.689  29.501  1.00 86.70 24  A 1 
ATOM 180   C CA  . ILE A 1 24  ? -25.339 29.287  29.799  1.00 86.07 24  A 1 
ATOM 181   C C   . ILE A 1 24  ? -25.268 30.098  31.094  1.00 85.41 24  A 1 
ATOM 182   O O   . ILE A 1 24  ? -25.862 31.165  31.184  1.00 81.44 24  A 1 
ATOM 183   C CB  . ILE A 1 24  ? -26.426 28.190  29.850  1.00 84.05 24  A 1 
ATOM 184   C CG1 . ILE A 1 24  ? -26.568 27.522  28.462  1.00 78.65 24  A 1 
ATOM 185   C CG2 . ILE A 1 24  ? -27.778 28.763  30.307  1.00 77.12 24  A 1 
ATOM 186   C CD1 . ILE A 1 24  ? -27.480 26.287  28.436  1.00 72.72 24  A 1 
ATOM 187   N N   . GLU A 1 25  ? -24.502 29.612  32.071  1.00 82.96 25  A 1 
ATOM 188   C CA  . GLU A 1 25  ? -24.383 30.234  33.394  1.00 81.71 25  A 1 
ATOM 189   C C   . GLU A 1 25  ? -23.544 31.519  33.369  1.00 83.10 25  A 1 
ATOM 190   O O   . GLU A 1 25  ? -23.962 32.540  33.907  1.00 79.05 25  A 1 
ATOM 191   C CB  . GLU A 1 25  ? -23.751 29.225  34.365  1.00 77.38 25  A 1 
ATOM 192   C CG  . GLU A 1 25  ? -24.655 28.021  34.668  1.00 66.03 25  A 1 
ATOM 193   C CD  . GLU A 1 25  ? -23.936 26.886  35.416  1.00 59.06 25  A 1 
ATOM 194   O OE1 . GLU A 1 25  ? -24.602 25.859  35.681  1.00 52.04 25  A 1 
ATOM 195   O OE2 . GLU A 1 25  ? -22.713 26.995  35.654  1.00 53.64 25  A 1 
ATOM 196   N N   . SER A 1 26  ? -22.354 31.474  32.743  1.00 82.75 26  A 1 
ATOM 197   C CA  . SER A 1 26  ? -21.415 32.607  32.759  1.00 82.72 26  A 1 
ATOM 198   C C   . SER A 1 26  ? -21.468 33.488  31.511  1.00 83.68 26  A 1 
ATOM 199   O O   . SER A 1 26  ? -20.868 34.559  31.483  1.00 78.90 26  A 1 
ATOM 200   C CB  . SER A 1 26  ? -19.989 32.106  32.993  1.00 79.59 26  A 1 
ATOM 201   O OG  . SER A 1 26  ? -19.524 31.349  31.896  1.00 73.44 26  A 1 
ATOM 202   N N   . GLY A 1 27  ? -22.111 33.030  30.445  1.00 86.12 27  A 1 
ATOM 203   C CA  . GLY A 1 27  ? -22.078 33.685  29.135  1.00 86.28 27  A 1 
ATOM 204   C C   . GLY A 1 27  ? -20.738 33.597  28.397  1.00 87.58 27  A 1 
ATOM 205   O O   . GLY A 1 27  ? -20.626 34.095  27.267  1.00 83.80 27  A 1 
ATOM 206   N N   . GLU A 1 28  ? -19.726 32.967  28.996  1.00 88.13 28  A 1 
ATOM 207   C CA  . GLU A 1 28  ? -18.374 32.871  28.457  1.00 88.63 28  A 1 
ATOM 208   C C   . GLU A 1 28  ? -18.311 31.987  27.209  1.00 89.41 28  A 1 
ATOM 209   O O   . GLU A 1 28  ? -18.931 30.924  27.145  1.00 87.34 28  A 1 
ATOM 210   C CB  . GLU A 1 28  ? -17.443 32.352  29.555  1.00 84.71 28  A 1 
ATOM 211   C CG  . GLU A 1 28  ? -15.965 32.524  29.203  1.00 74.22 28  A 1 
ATOM 212   C CD  . GLU A 1 28  ? -15.034 31.793  30.170  1.00 72.33 28  A 1 
ATOM 213   O OE1 . GLU A 1 28  ? -13.809 31.777  29.931  1.00 63.81 28  A 1 
ATOM 214   O OE2 . GLU A 1 28  ? -15.509 31.103  31.104  1.00 66.07 28  A 1 
ATOM 215   N N   . LEU A 1 29  ? -17.520 32.417  26.219  1.00 90.59 29  A 1 
ATOM 216   C CA  . LEU A 1 29  ? -17.216 31.599  25.050  1.00 90.55 29  A 1 
ATOM 217   C C   . LEU A 1 29  ? -16.248 30.472  25.427  1.00 90.76 29  A 1 
ATOM 218   O O   . LEU A 1 29  ? -15.258 30.677  26.123  1.00 89.19 29  A 1 
ATOM 219   C CB  . LEU A 1 29  ? -16.645 32.460  23.911  1.00 88.80 29  A 1 
ATOM 220   C CG  . LEU A 1 29  ? -17.640 33.457  23.286  1.00 85.28 29  A 1 
ATOM 221   C CD1 . LEU A 1 29  ? -16.925 34.319  22.246  1.00 78.68 29  A 1 
ATOM 222   C CD2 . LEU A 1 29  ? -18.807 32.756  22.587  1.00 78.31 29  A 1 
ATOM 223   N N   . ILE A 1 30  ? -16.536 29.286  24.917  1.00 91.56 30  A 1 
ATOM 224   C CA  . ILE A 1 30  ? -15.775 28.067  25.172  1.00 91.71 30  A 1 
ATOM 225   C C   . ILE A 1 30  ? -15.570 27.280  23.878  1.00 91.99 30  A 1 
ATOM 226   O O   . ILE A 1 30  ? -16.377 27.360  22.948  1.00 91.16 30  A 1 
ATOM 227   C CB  . ILE A 1 30  ? -16.459 27.197  26.246  1.00 90.51 30  A 1 
ATOM 228   C CG1 . ILE A 1 30  ? -17.926 26.886  25.882  1.00 83.21 30  A 1 
ATOM 229   C CG2 . ILE A 1 30  ? -16.358 27.869  27.628  1.00 79.68 30  A 1 
ATOM 230   C CD1 . ILE A 1 30  ? -18.533 25.749  26.685  1.00 76.13 30  A 1 
ATOM 231   N N   . ALA A 1 31  ? -14.506 26.481  23.835  1.00 92.48 31  A 1 
ATOM 232   C CA  . ALA A 1 31  ? -14.299 25.484  22.797  1.00 91.80 31  A 1 
ATOM 233   C C   . ALA A 1 31  ? -14.674 24.103  23.345  1.00 91.76 31  A 1 
ATOM 234   O O   . ALA A 1 31  ? -14.111 23.639  24.334  1.00 90.59 31  A 1 
ATOM 235   C CB  . ALA A 1 31  ? -12.853 25.563  22.304  1.00 90.83 31  A 1 
ATOM 236   N N   . ILE A 1 32  ? -15.623 23.447  22.697  1.00 91.89 32  A 1 
ATOM 237   C CA  . ILE A 1 32  ? -16.107 22.118  23.067  1.00 91.95 32  A 1 
ATOM 238   C C   . ILE A 1 32  ? -15.500 21.110  22.101  1.00 91.61 32  A 1 
ATOM 239   O O   . ILE A 1 32  ? -15.900 21.048  20.940  1.00 90.19 32  A 1 
ATOM 240   C CB  . ILE A 1 32  ? -17.649 22.056  23.049  1.00 91.37 32  A 1 
ATOM 241   C CG1 . ILE A 1 32  ? -18.291 23.188  23.886  1.00 86.95 32  A 1 
ATOM 242   C CG2 . ILE A 1 32  ? -18.110 20.671  23.533  1.00 86.36 32  A 1 
ATOM 243   C CD1 . ILE A 1 32  ? -19.817 23.245  23.786  1.00 82.00 32  A 1 
ATOM 244   N N   . LYS A 1 33  ? -14.567 20.289  22.569  1.00 90.86 33  A 1 
ATOM 245   C CA  . LYS A 1 33  ? -14.029 19.163  21.800  1.00 89.77 33  A 1 
ATOM 246   C C   . LYS A 1 33  ? -14.867 17.923  22.085  1.00 89.19 33  A 1 
ATOM 247   O O   . LYS A 1 33  ? -14.768 17.343  23.159  1.00 88.05 33  A 1 
ATOM 248   C CB  . LYS A 1 33  ? -12.541 18.994  22.140  1.00 88.49 33  A 1 
ATOM 249   C CG  . LYS A 1 33  ? -11.877 17.789  21.455  1.00 83.90 33  A 1 
ATOM 250   C CD  . LYS A 1 33  ? -10.419 17.682  21.933  1.00 80.38 33  A 1 
ATOM 251   C CE  . LYS A 1 33  ? -9.732  16.408  21.447  1.00 73.96 33  A 1 
ATOM 252   N NZ  . LYS A 1 33  ? -8.384  16.263  22.046  1.00 69.03 33  A 1 
ATOM 253   N N   . LYS A 1 34  ? -15.664 17.504  21.104  1.00 89.23 34  A 1 
ATOM 254   C CA  . LYS A 1 34  ? -16.441 16.263  21.152  1.00 89.34 34  A 1 
ATOM 255   C C   . LYS A 1 34  ? -15.617 15.128  20.555  1.00 88.53 34  A 1 
ATOM 256   O O   . LYS A 1 34  ? -15.347 15.141  19.358  1.00 86.76 34  A 1 
ATOM 257   C CB  . LYS A 1 34  ? -17.778 16.462  20.421  1.00 88.41 34  A 1 
ATOM 258   C CG  . LYS A 1 34  ? -18.630 15.181  20.413  1.00 85.70 34  A 1 
ATOM 259   C CD  . LYS A 1 34  ? -19.963 15.389  19.677  1.00 82.83 34  A 1 
ATOM 260   C CE  . LYS A 1 34  ? -20.755 14.081  19.717  1.00 75.83 34  A 1 
ATOM 261   N NZ  . LYS A 1 34  ? -22.093 14.197  19.082  1.00 69.55 34  A 1 
ATOM 262   N N   . MET A 1 35  ? -15.262 14.126  21.349  1.00 86.50 35  A 1 
ATOM 263   C CA  . MET A 1 35  ? -14.565 12.937  20.866  1.00 85.66 35  A 1 
ATOM 264   C C   . MET A 1 35  ? -15.505 12.060  20.031  1.00 85.46 35  A 1 
ATOM 265   O O   . MET A 1 35  ? -16.644 11.820  20.430  1.00 83.58 35  A 1 
ATOM 266   C CB  . MET A 1 35  ? -13.982 12.149  22.043  1.00 83.92 35  A 1 
ATOM 267   C CG  . MET A 1 35  ? -12.965 12.952  22.865  1.00 78.99 35  A 1 
ATOM 268   S SD  . MET A 1 35  ? -11.484 13.485  21.961  1.00 74.16 35  A 1 
ATOM 269   C CE  . MET A 1 35  ? -10.607 11.914  21.811  1.00 65.19 35  A 1 
ATOM 270   N N   . LYS A 1 36  ? -15.021 11.543  18.895  1.00 82.29 36  A 1 
ATOM 271   C CA  . LYS A 1 36  ? -15.791 10.602  18.053  1.00 81.36 36  A 1 
ATOM 272   C C   . LYS A 1 36  ? -15.905 9.224   18.687  1.00 81.16 36  A 1 
ATOM 273   O O   . LYS A 1 36  ? -16.944 8.580   18.582  1.00 76.95 36  A 1 
ATOM 274   C CB  . LYS A 1 36  ? -15.163 10.477  16.655  1.00 77.84 36  A 1 
ATOM 275   C CG  . LYS A 1 36  ? -15.496 11.704  15.798  1.00 71.65 36  A 1 
ATOM 276   C CD  . LYS A 1 36  ? -14.875 11.662  14.401  1.00 67.77 36  A 1 
ATOM 277   C CE  . LYS A 1 36  ? -15.309 12.942  13.676  1.00 60.95 36  A 1 
ATOM 278   N NZ  . LYS A 1 36  ? -14.482 13.274  12.505  1.00 54.66 36  A 1 
ATOM 279   N N   . ARG A 1 37  ? -14.847 8.770   19.327  1.00 79.53 37  A 1 
ATOM 280   C CA  . ARG A 1 37  ? -14.865 7.508   20.060  1.00 78.81 37  A 1 
ATOM 281   C C   . ARG A 1 37  ? -15.860 7.608   21.214  1.00 79.62 37  A 1 
ATOM 282   O O   . ARG A 1 37  ? -15.835 8.573   21.968  1.00 76.32 37  A 1 
ATOM 283   C CB  . ARG A 1 37  ? -13.446 7.142   20.531  1.00 73.84 37  A 1 
ATOM 284   C CG  . ARG A 1 37  ? -13.416 5.817   21.312  1.00 65.19 37  A 1 
ATOM 285   C CD  . ARG A 1 37  ? -12.005 5.419   21.740  1.00 63.14 37  A 1 
ATOM 286   N NE  . ARG A 1 37  ? -12.045 4.308   22.702  1.00 57.11 37  A 1 
ATOM 287   C CZ  . ARG A 1 37  ? -11.013 3.706   23.280  1.00 51.75 37  A 1 
ATOM 288   N NH1 . ARG A 1 37  ? -9.783  4.021   22.978  1.00 49.30 37  A 1 
ATOM 289   N NH2 . ARG A 1 37  ? -11.215 2.786   24.183  1.00 45.31 37  A 1 
ATOM 290   N N   . LYS A 1 38  ? -16.683 6.562   21.364  1.00 77.48 38  A 1 
ATOM 291   C CA  . LYS A 1 38  ? -17.524 6.394   22.550  1.00 77.61 38  A 1 
ATOM 292   C C   . LYS A 1 38  ? -16.693 5.851   23.714  1.00 76.62 38  A 1 
ATOM 293   O O   . LYS A 1 38  ? -15.797 5.032   23.514  1.00 72.60 38  A 1 
ATOM 294   C CB  . LYS A 1 38  ? -18.727 5.497   22.239  1.00 74.44 38  A 1 
ATOM 295   C CG  . LYS A 1 38  ? -19.738 6.165   21.290  1.00 72.11 38  A 1 
ATOM 296   C CD  . LYS A 1 38  ? -20.996 5.301   21.171  1.00 68.08 38  A 1 
ATOM 297   C CE  . LYS A 1 38  ? -22.090 5.985   20.348  1.00 62.24 38  A 1 
ATOM 298   N NZ  . LYS A 1 38  ? -23.364 5.227   20.402  1.00 55.35 38  A 1 
ATOM 299   N N   . PHE A 1 39  ? -17.006 6.318   24.905  1.00 74.69 39  A 1 
ATOM 300   C CA  . PHE A 1 39  ? -16.362 5.904   26.145  1.00 74.07 39  A 1 
ATOM 301   C C   . PHE A 1 39  ? -17.430 5.401   27.110  1.00 73.19 39  A 1 
ATOM 302   O O   . PHE A 1 39  ? -18.295 6.163   27.545  1.00 69.56 39  A 1 
ATOM 303   C CB  . PHE A 1 39  ? -15.578 7.069   26.746  1.00 71.87 39  A 1 
ATOM 304   C CG  . PHE A 1 39  ? -14.359 7.469   25.950  1.00 70.55 39  A 1 
ATOM 305   C CD1 . PHE A 1 39  ? -13.098 6.930   26.261  1.00 64.87 39  A 1 
ATOM 306   C CD2 . PHE A 1 39  ? -14.477 8.377   24.884  1.00 65.53 39  A 1 
ATOM 307   C CE1 . PHE A 1 39  ? -11.971 7.300   25.518  1.00 62.36 39  A 1 
ATOM 308   C CE2 . PHE A 1 39  ? -13.351 8.746   24.134  1.00 62.17 39  A 1 
ATOM 309   C CZ  . PHE A 1 39  ? -12.096 8.209   24.452  1.00 66.43 39  A 1 
ATOM 310   N N   . TYR A 1 40  ? -17.347 4.126   27.451  1.00 73.52 40  A 1 
ATOM 311   C CA  . TYR A 1 40  ? -18.370 3.463   28.261  1.00 73.13 40  A 1 
ATOM 312   C C   . TYR A 1 40  ? -18.102 3.551   29.768  1.00 73.67 40  A 1 
ATOM 313   O O   . TYR A 1 40  ? -19.008 3.313   30.565  1.00 68.77 40  A 1 
ATOM 314   C CB  . TYR A 1 40  ? -18.519 2.022   27.780  1.00 70.12 40  A 1 
ATOM 315   C CG  . TYR A 1 40  ? -18.907 1.933   26.316  1.00 67.28 40  A 1 
ATOM 316   C CD1 . TYR A 1 40  ? -20.236 2.192   25.920  1.00 61.19 40  A 1 
ATOM 317   C CD2 . TYR A 1 40  ? -17.944 1.624   25.335  1.00 60.91 40  A 1 
ATOM 318   C CE1 . TYR A 1 40  ? -20.600 2.131   24.567  1.00 54.99 40  A 1 
ATOM 319   C CE2 . TYR A 1 40  ? -18.297 1.563   23.977  1.00 54.28 40  A 1 
ATOM 320   C CZ  . TYR A 1 40  ? -19.630 1.814   23.596  1.00 56.94 40  A 1 
ATOM 321   O OH  . TYR A 1 40  ? -19.985 1.753   22.265  1.00 53.97 40  A 1 
ATOM 322   N N   . SER A 1 41  ? -16.892 3.941   30.162  1.00 69.44 41  A 1 
ATOM 323   C CA  . SER A 1 41  ? -16.549 4.134   31.570  1.00 70.07 41  A 1 
ATOM 324   C C   . SER A 1 41  ? -15.877 5.486   31.825  1.00 70.53 41  A 1 
ATOM 325   O O   . SER A 1 41  ? -15.166 6.038   30.985  1.00 67.41 41  A 1 
ATOM 326   C CB  . SER A 1 41  ? -15.713 2.956   32.090  1.00 66.04 41  A 1 
ATOM 327   O OG  . SER A 1 41  ? -14.355 3.116   31.776  1.00 59.47 41  A 1 
ATOM 328   N N   . TRP A 1 42  ? -16.104 6.038   33.011  1.00 71.22 42  A 1 
ATOM 329   C CA  . TRP A 1 42  ? -15.399 7.237   33.461  1.00 70.19 42  A 1 
ATOM 330   C C   . TRP A 1 42  ? -13.913 6.986   33.659  1.00 71.65 42  A 1 
ATOM 331   O O   . TRP A 1 42  ? -13.104 7.874   33.422  1.00 69.50 42  A 1 
ATOM 332   C CB  . TRP A 1 42  ? -16.033 7.756   34.750  1.00 66.25 42  A 1 
ATOM 333   C CG  . TRP A 1 42  ? -17.022 8.848   34.529  1.00 64.48 42  A 1 
ATOM 334   C CD1 . TRP A 1 42  ? -18.359 8.772   34.709  1.00 56.92 42  A 1 
ATOM 335   C CD2 . TRP A 1 42  ? -16.744 10.218  34.083  1.00 61.00 42  A 1 
ATOM 336   N NE1 . TRP A 1 42  ? -18.938 10.005  34.417  1.00 53.04 42  A 1 
ATOM 337   C CE2 . TRP A 1 42  ? -17.979 10.913  34.030  1.00 56.27 42  A 1 
ATOM 338   C CE3 . TRP A 1 42  ? -15.574 10.918  33.741  1.00 55.33 42  A 1 
ATOM 339   C CZ2 . TRP A 1 42  ? -18.049 12.270  33.643  1.00 55.23 42  A 1 
ATOM 340   C CZ3 . TRP A 1 42  ? -15.641 12.266  33.350  1.00 52.95 42  A 1 
ATOM 341   C CH2 . TRP A 1 42  ? -16.864 12.932  33.305  1.00 53.09 42  A 1 
ATOM 342   N N   . GLU A 1 43  ? -13.558 5.776   34.055  1.00 67.23 43  A 1 
ATOM 343   C CA  . GLU A 1 43  ? -12.175 5.390   34.298  1.00 67.89 43  A 1 
ATOM 344   C C   . GLU A 1 43  ? -11.349 5.408   33.005  1.00 69.35 43  A 1 
ATOM 345   O O   . GLU A 1 43  ? -10.252 5.968   32.979  1.00 67.55 43  A 1 
ATOM 346   C CB  . GLU A 1 43  ? -12.186 4.024   34.979  1.00 67.36 43  A 1 
ATOM 347   C CG  . GLU A 1 43  ? -10.815 3.669   35.551  1.00 60.79 43  A 1 
ATOM 348   C CD  . GLU A 1 43  ? -10.869 2.455   36.479  1.00 52.66 43  A 1 
ATOM 349   O OE1 . GLU A 1 43  ? -9.866  2.265   37.202  1.00 47.74 43  A 1 
ATOM 350   O OE2 . GLU A 1 43  ? -11.900 1.748   36.470  1.00 48.56 43  A 1 
ATOM 351   N N   . GLU A 1 44  ? -11.909 4.920   31.897  1.00 71.38 44  A 1 
ATOM 352   C CA  . GLU A 1 44  ? -11.302 5.069   30.571  1.00 70.54 44  A 1 
ATOM 353   C C   . GLU A 1 44  ? -11.089 6.540   30.202  1.00 71.89 44  A 1 
ATOM 354   O O   . GLU A 1 44  ? -10.022 6.905   29.715  1.00 69.82 44  A 1 
ATOM 355   C CB  . GLU A 1 44  ? -12.198 4.445   29.497  1.00 68.43 44  A 1 
ATOM 356   C CG  . GLU A 1 44  ? -12.167 2.919   29.483  1.00 62.96 44  A 1 
ATOM 357   C CD  . GLU A 1 44  ? -13.118 2.346   28.422  1.00 57.40 44  A 1 
ATOM 358   O OE1 . GLU A 1 44  ? -13.214 1.107   28.355  1.00 53.37 44  A 1 
ATOM 359   O OE2 . GLU A 1 44  ? -13.728 3.137   27.656  1.00 55.58 44  A 1 
ATOM 360   N N   . CYS A 1 45  ? -12.070 7.387   30.464  1.00 68.25 45  A 1 
ATOM 361   C CA  . CYS A 1 45  ? -11.973 8.816   30.185  1.00 68.05 45  A 1 
ATOM 362   C C   . CYS A 1 45  ? -10.867 9.485   31.008  1.00 68.19 45  A 1 
ATOM 363   O O   . CYS A 1 45  ? -10.074 10.248  30.472  1.00 69.47 45  A 1 
ATOM 364   C CB  . CYS A 1 45  ? -13.316 9.495   30.461  1.00 67.71 45  A 1 
ATOM 365   S SG  . CYS A 1 45  ? -14.627 8.821   29.405  1.00 61.77 45  A 1 
ATOM 366   N N   . MET A 1 46  ? -10.799 9.182   32.296  1.00 68.53 46  A 1 
ATOM 367   C CA  . MET A 1 46  ? -9.788  9.758   33.192  1.00 67.68 46  A 1 
ATOM 368   C C   . MET A 1 46  ? -8.376  9.246   32.896  1.00 69.93 46  A 1 
ATOM 369   O O   . MET A 1 46  ? -7.398  9.921   33.224  1.00 68.46 46  A 1 
ATOM 370   C CB  . MET A 1 46  ? -10.164 9.477   34.646  1.00 65.16 46  A 1 
ATOM 371   C CG  . MET A 1 46  ? -11.434 10.194  35.126  1.00 60.90 46  A 1 
ATOM 372   S SD  . MET A 1 46  ? -11.417 12.001  34.961  1.00 52.55 46  A 1 
ATOM 373   C CE  . MET A 1 46  ? -12.456 12.211  33.504  1.00 47.69 46  A 1 
ATOM 374   N N   . ASN A 1 47  ? -8.270  8.084   32.262  1.00 69.29 47  A 1 
ATOM 375   C CA  . ASN A 1 47  ? -7.001  7.493   31.866  1.00 69.65 47  A 1 
ATOM 376   C C   . ASN A 1 47  ? -6.431  8.030   30.550  1.00 72.52 47  A 1 
ATOM 377   O O   . ASN A 1 47  ? -5.265  7.757   30.258  1.00 70.59 47  A 1 
ATOM 378   C CB  . ASN A 1 47  ? -7.139  5.966   31.898  1.00 65.88 47  A 1 
ATOM 379   C CG  . ASN A 1 47  ? -7.013  5.423   33.307  1.00 61.25 47  A 1 
ATOM 380   O OD1 . ASN A 1 47  ? -6.211  5.897   34.096  1.00 55.00 47  A 1 
ATOM 381   N ND2 . ASN A 1 47  ? -7.740  4.379   33.633  1.00 54.76 47  A 1 
ATOM 382   N N   . LEU A 1 48  ? -7.189  8.820   29.798  1.00 75.28 48  A 1 
ATOM 383   C CA  . LEU A 1 48  ? -6.686  9.460   28.586  1.00 76.07 48  A 1 
ATOM 384   C C   . LEU A 1 48  ? -5.502  10.379  28.909  1.00 77.17 48  A 1 
ATOM 385   O O   . LEU A 1 48  ? -5.549  11.161  29.852  1.00 75.70 48  A 1 
ATOM 386   C CB  . LEU A 1 48  ? -7.797  10.253  27.886  1.00 74.02 48  A 1 
ATOM 387   C CG  . LEU A 1 48  ? -8.911  9.395   27.271  1.00 69.60 48  A 1 
ATOM 388   C CD1 . LEU A 1 48  ? -10.011 10.313  26.748  1.00 63.82 48  A 1 
ATOM 389   C CD2 . LEU A 1 48  ? -8.406  8.544   26.109  1.00 64.23 48  A 1 
ATOM 390   N N   . ARG A 1 49  ? -4.463  10.309  28.080  1.00 78.02 49  A 1 
ATOM 391   C CA  . ARG A 1 49  ? -3.235  11.111  28.261  1.00 78.31 49  A 1 
ATOM 392   C C   . ARG A 1 49  ? -3.532  12.608  28.344  1.00 79.85 49  A 1 
ATOM 393   O O   . ARG A 1 49  ? -2.992  13.288  29.212  1.00 78.31 49  A 1 
ATOM 394   C CB  . ARG A 1 49  ? -2.241  10.845  27.115  1.00 74.79 49  A 1 
ATOM 395   C CG  . ARG A 1 49  ? -1.618  9.441   27.145  1.00 70.35 49  A 1 
ATOM 396   C CD  . ARG A 1 49  ? -0.606  9.288   26.001  1.00 67.09 49  A 1 
ATOM 397   N NE  . ARG A 1 49  ? 0.026   7.951   25.983  1.00 61.34 49  A 1 
ATOM 398   C CZ  . ARG A 1 49  ? 0.808   7.464   25.024  1.00 56.39 49  A 1 
ATOM 399   N NH1 . ARG A 1 49  ? 1.127   8.152   23.963  1.00 52.44 49  A 1 
ATOM 400   N NH2 . ARG A 1 49  ? 1.292   6.266   25.116  1.00 52.12 49  A 1 
ATOM 401   N N   . GLU A 1 50  ? -4.405  13.079  27.481  1.00 80.10 50  A 1 
ATOM 402   C CA  . GLU A 1 50  ? -4.825  14.475  27.436  1.00 81.63 50  A 1 
ATOM 403   C C   . GLU A 1 50  ? -5.502  14.910  28.742  1.00 82.38 50  A 1 
ATOM 404   O O   . GLU A 1 50  ? -5.125  15.919  29.330  1.00 81.58 50  A 1 
ATOM 405   C CB  . GLU A 1 50  ? -5.747  14.651  26.222  1.00 80.09 50  A 1 
ATOM 406   C CG  . GLU A 1 50  ? -6.053  16.118  25.904  1.00 76.12 50  A 1 
ATOM 407   C CD  . GLU A 1 50  ? -6.823  16.289  24.580  1.00 74.14 50  A 1 
ATOM 408   O OE1 . GLU A 1 50  ? -7.083  17.431  24.162  1.00 66.95 50  A 1 
ATOM 409   O OE2 . GLU A 1 50  ? -7.193  15.280  23.935  1.00 69.07 50  A 1 
ATOM 410   N N   . VAL A 1 51  ? -6.427  14.106  29.257  1.00 80.90 51  A 1 
ATOM 411   C CA  . VAL A 1 51  ? -7.123  14.400  30.518  1.00 80.79 51  A 1 
ATOM 412   C C   . VAL A 1 51  ? -6.157  14.379  31.699  1.00 81.48 51  A 1 
ATOM 413   O O   . VAL A 1 51  ? -6.158  15.305  32.512  1.00 80.65 51  A 1 
ATOM 414   C CB  . VAL A 1 51  ? -8.281  13.417  30.764  1.00 79.08 51  A 1 
ATOM 415   C CG1 . VAL A 1 51  ? -8.981  13.698  32.095  1.00 72.28 51  A 1 
ATOM 416   C CG2 . VAL A 1 51  ? -9.331  13.511  29.663  1.00 72.48 51  A 1 
ATOM 417   N N   . LYS A 1 52  ? -5.304  13.356  31.786  1.00 81.10 52  A 1 
ATOM 418   C CA  . LYS A 1 52  ? -4.305  13.242  32.861  1.00 80.59 52  A 1 
ATOM 419   C C   . LYS A 1 52  ? -3.345  14.424  32.889  1.00 81.69 52  A 1 
ATOM 420   O O   . LYS A 1 52  ? -3.018  14.914  33.968  1.00 80.12 52  A 1 
ATOM 421   C CB  . LYS A 1 52  ? -3.498  11.947  32.707  1.00 77.91 52  A 1 
ATOM 422   C CG  . LYS A 1 52  ? -4.286  10.726  33.190  1.00 72.47 52  A 1 
ATOM 423   C CD  . LYS A 1 52  ? -3.463  9.448   33.020  1.00 67.97 52  A 1 
ATOM 424   C CE  . LYS A 1 52  ? -4.214  8.314   33.711  1.00 60.64 52  A 1 
ATOM 425   N NZ  . LYS A 1 52  ? -3.645  6.977   33.448  1.00 54.46 52  A 1 
ATOM 426   N N   . SER A 1 53  ? -2.908  14.862  31.725  1.00 83.25 53  A 1 
ATOM 427   C CA  . SER A 1 53  ? -1.995  15.993  31.593  1.00 83.54 53  A 1 
ATOM 428   C C   . SER A 1 53  ? -2.699  17.299  31.954  1.00 84.48 53  A 1 
ATOM 429   O O   . SER A 1 53  ? -2.297  17.971  32.901  1.00 83.38 53  A 1 
ATOM 430   C CB  . SER A 1 53  ? -1.409  16.047  30.181  1.00 81.73 53  A 1 
ATOM 431   O OG  . SER A 1 53  ? -0.843  14.799  29.836  1.00 72.69 53  A 1 
ATOM 432   N N   . LEU A 1 54  ? -3.800  17.607  31.283  1.00 83.48 54  A 1 
ATOM 433   C CA  . LEU A 1 54  ? -4.496  18.884  31.452  1.00 83.26 54  A 1 
ATOM 434   C C   . LEU A 1 54  ? -5.129  19.074  32.835  1.00 82.96 54  A 1 
ATOM 435   O O   . LEU A 1 54  ? -5.234  20.208  33.291  1.00 81.91 54  A 1 
ATOM 436   C CB  . LEU A 1 54  ? -5.547  19.034  30.349  1.00 82.71 54  A 1 
ATOM 437   C CG  . LEU A 1 54  ? -4.960  19.273  28.948  1.00 80.06 54  A 1 
ATOM 438   C CD1 . LEU A 1 54  ? -6.080  19.215  27.914  1.00 73.60 54  A 1 
ATOM 439   C CD2 . LEU A 1 54  ? -4.298  20.650  28.851  1.00 74.88 54  A 1 
ATOM 440   N N   . LYS A 1 55  ? -5.481  18.006  33.534  1.00 83.18 55  A 1 
ATOM 441   C CA  . LYS A 1 55  ? -5.915  18.113  34.939  1.00 81.27 55  A 1 
ATOM 442   C C   . LYS A 1 55  ? -4.811  18.606  35.875  1.00 82.01 55  A 1 
ATOM 443   O O   . LYS A 1 55  ? -5.119  19.216  36.893  1.00 80.49 55  A 1 
ATOM 444   C CB  . LYS A 1 55  ? -6.442  16.768  35.450  1.00 78.47 55  A 1 
ATOM 445   C CG  . LYS A 1 55  ? -7.916  16.544  35.086  1.00 70.21 55  A 1 
ATOM 446   C CD  . LYS A 1 55  ? -8.432  15.281  35.786  1.00 64.22 55  A 1 
ATOM 447   C CE  . LYS A 1 55  ? -9.951  15.192  35.672  1.00 56.64 55  A 1 
ATOM 448   N NZ  . LYS A 1 55  ? -10.512 14.168  36.583  1.00 49.95 55  A 1 
ATOM 449   N N   . LYS A 1 56  ? -3.554  18.310  35.560  1.00 84.38 56  A 1 
ATOM 450   C CA  . LYS A 1 56  ? -2.396  18.698  36.379  1.00 84.16 56  A 1 
ATOM 451   C C   . LYS A 1 56  ? -1.767  20.017  35.930  1.00 85.54 56  A 1 
ATOM 452   O O   . LYS A 1 56  ? -1.067  20.655  36.714  1.00 83.08 56  A 1 
ATOM 453   C CB  . LYS A 1 56  ? -1.349  17.580  36.356  1.00 81.06 56  A 1 
ATOM 454   C CG  . LYS A 1 56  ? -1.819  16.290  37.053  1.00 75.57 56  A 1 
ATOM 455   C CD  . LYS A 1 56  ? -0.698  15.248  36.993  1.00 69.93 56  A 1 
ATOM 456   C CE  . LYS A 1 56  ? -1.101  13.935  37.665  1.00 62.00 56  A 1 
ATOM 457   N NZ  . LYS A 1 56  ? -0.020  12.927  37.568  1.00 54.69 56  A 1 
ATOM 458   N N   . LEU A 1 57  ? -1.991  20.402  34.688  1.00 85.71 57  A 1 
ATOM 459   C CA  . LEU A 1 57  ? -1.335  21.535  34.051  1.00 86.85 57  A 1 
ATOM 460   C C   . LEU A 1 57  ? -2.278  22.742  34.012  1.00 87.21 57  A 1 
ATOM 461   O O   . LEU A 1 57  ? -3.100  22.878  33.111  1.00 85.52 57  A 1 
ATOM 462   C CB  . LEU A 1 57  ? -0.850  21.112  32.657  1.00 86.75 57  A 1 
ATOM 463   C CG  . LEU A 1 57  ? 0.214   19.993  32.658  1.00 85.71 57  A 1 
ATOM 464   C CD1 . LEU A 1 57  ? 0.497   19.556  31.223  1.00 79.09 57  A 1 
ATOM 465   C CD2 . LEU A 1 57  ? 1.531   20.427  33.298  1.00 80.68 57  A 1 
ATOM 466   N N   . ASN A 1 58  ? -2.135  23.631  34.985  1.00 87.71 58  A 1 
ATOM 467   C CA  . ASN A 1 58  ? -2.867  24.891  35.030  1.00 87.79 58  A 1 
ATOM 468   C C   . ASN A 1 58  ? -1.878  26.064  35.027  1.00 89.01 58  A 1 
ATOM 469   O O   . ASN A 1 58  ? -1.215  26.326  36.028  1.00 86.81 58  A 1 
ATOM 470   C CB  . ASN A 1 58  ? -3.806  24.888  36.246  1.00 84.49 58  A 1 
ATOM 471   C CG  . ASN A 1 58  ? -4.742  26.086  36.255  1.00 75.95 58  A 1 
ATOM 472   O OD1 . ASN A 1 58  ? -5.105  26.657  35.243  1.00 66.69 58  A 1 
ATOM 473   N ND2 . ASN A 1 58  ? -5.201  26.485  37.421  1.00 65.65 58  A 1 
ATOM 474   N N   . HIS A 1 59  ? -1.759  26.728  33.901  1.00 90.18 59  A 1 
ATOM 475   C CA  . HIS A 1 59  ? -0.828  27.836  33.694  1.00 91.76 59  A 1 
ATOM 476   C C   . HIS A 1 59  ? -1.393  28.825  32.667  1.00 91.70 59  A 1 
ATOM 477   O O   . HIS A 1 59  ? -2.127  28.428  31.768  1.00 90.04 59  A 1 
ATOM 478   C CB  . HIS A 1 59  ? 0.518   27.269  33.228  1.00 91.80 59  A 1 
ATOM 479   C CG  . HIS A 1 59  ? 1.608   28.295  33.145  1.00 92.95 59  A 1 
ATOM 480   N ND1 . HIS A 1 59  ? 2.048   28.929  32.011  1.00 84.80 59  A 1 
ATOM 481   C CD2 . HIS A 1 59  ? 2.340   28.809  34.189  1.00 83.94 59  A 1 
ATOM 482   C CE1 . HIS A 1 59  ? 3.015   29.799  32.358  1.00 86.01 59  A 1 
ATOM 483   N NE2 . HIS A 1 59  ? 3.219   29.750  33.674  1.00 87.35 59  A 1 
ATOM 484   N N   . ALA A 1 60  ? -1.009  30.097  32.766  1.00 91.65 60  A 1 
ATOM 485   C CA  . ALA A 1 60  ? -1.472  31.137  31.844  1.00 91.25 60  A 1 
ATOM 486   C C   . ALA A 1 60  ? -1.151  30.825  30.370  1.00 91.95 60  A 1 
ATOM 487   O O   . ALA A 1 60  ? -1.944  31.148  29.488  1.00 89.22 60  A 1 
ATOM 488   C CB  . ALA A 1 60  ? -0.841  32.464  32.271  1.00 89.87 60  A 1 
ATOM 489   N N   . ASN A 1 61  ? -0.030  30.148  30.109  1.00 92.53 61  A 1 
ATOM 490   C CA  . ASN A 1 61  ? 0.432   29.761  28.770  1.00 93.64 61  A 1 
ATOM 491   C C   . ASN A 1 61  ? 0.154   28.285  28.424  1.00 93.65 61  A 1 
ATOM 492   O O   . ASN A 1 61  ? 0.792   27.729  27.533  1.00 92.28 61  A 1 
ATOM 493   C CB  . ASN A 1 61  ? 1.912   30.145  28.618  1.00 93.88 61  A 1 
ATOM 494   C CG  . ASN A 1 61  ? 2.157   31.617  28.892  1.00 93.48 61  A 1 
ATOM 495   O OD1 . ASN A 1 61  ? 2.795   31.981  29.862  1.00 81.55 61  A 1 
ATOM 496   N ND2 . ASN A 1 61  ? 1.620   32.496  28.075  1.00 82.14 61  A 1 
ATOM 497   N N   . VAL A 1 62  ? -0.779  27.652  29.108  1.00 93.03 62  A 1 
ATOM 498   C CA  . VAL A 1 62  ? -1.277  26.306  28.791  1.00 93.02 62  A 1 
ATOM 499   C C   . VAL A 1 62  ? -2.792  26.386  28.671  1.00 92.39 62  A 1 
ATOM 500   O O   . VAL A 1 62  ? -3.444  26.971  29.534  1.00 90.41 62  A 1 
ATOM 501   C CB  . VAL A 1 62  ? -0.854  25.276  29.855  1.00 92.45 62  A 1 
ATOM 502   C CG1 . VAL A 1 62  ? -1.417  23.884  29.556  1.00 85.42 62  A 1 
ATOM 503   C CG2 . VAL A 1 62  ? 0.672   25.148  29.927  1.00 84.55 62  A 1 
ATOM 504   N N   . VAL A 1 63  ? -3.347  25.814  27.609  1.00 92.37 63  A 1 
ATOM 505   C CA  . VAL A 1 63  ? -4.796  25.844  27.394  1.00 91.68 63  A 1 
ATOM 506   C C   . VAL A 1 63  ? -5.528  25.225  28.580  1.00 90.89 63  A 1 
ATOM 507   O O   . VAL A 1 63  ? -5.193  24.131  29.048  1.00 89.46 63  A 1 
ATOM 508   C CB  . VAL A 1 63  ? -5.187  25.204  26.050  1.00 90.60 63  A 1 
ATOM 509   C CG1 . VAL A 1 63  ? -5.072  23.673  26.040  1.00 79.42 63  A 1 
ATOM 510   C CG2 . VAL A 1 63  ? -6.610  25.604  25.657  1.00 79.64 63  A 1 
ATOM 511   N N   . LYS A 1 64  ? -6.513  25.937  29.095  1.00 89.53 64  A 1 
ATOM 512   C CA  . LYS A 1 64  ? -7.227  25.512  30.293  1.00 88.97 64  A 1 
ATOM 513   C C   . LYS A 1 64  ? -8.340  24.540  29.931  1.00 88.94 64  A 1 
ATOM 514   O O   . LYS A 1 64  ? -9.302  24.913  29.260  1.00 87.75 64  A 1 
ATOM 515   C CB  . LYS A 1 64  ? -7.710  26.751  31.055  1.00 86.95 64  A 1 
ATOM 516   C CG  . LYS A 1 64  ? -8.279  26.394  32.434  1.00 76.79 64  A 1 
ATOM 517   C CD  . LYS A 1 64  ? -8.621  27.672  33.204  1.00 70.91 64  A 1 
ATOM 518   C CE  . LYS A 1 64  ? -9.145  27.338  34.600  1.00 62.06 64  A 1 
ATOM 519   N NZ  . LYS A 1 64  ? -9.429  28.562  35.385  1.00 53.69 64  A 1 
ATOM 520   N N   . LEU A 1 65  ? -8.227  23.316  30.432  1.00 87.24 65  A 1 
ATOM 521   C CA  . LEU A 1 65  ? -9.349  22.386  30.480  1.00 86.76 65  A 1 
ATOM 522   C C   . LEU A 1 65  ? -10.273 22.798  31.628  1.00 86.66 65  A 1 
ATOM 523   O O   . LEU A 1 65  ? -9.891  22.706  32.791  1.00 85.15 65  A 1 
ATOM 524   C CB  . LEU A 1 65  ? -8.815  20.955  30.647  1.00 85.29 65  A 1 
ATOM 525   C CG  . LEU A 1 65  ? -9.916  19.876  30.729  1.00 84.77 65  A 1 
ATOM 526   C CD1 . LEU A 1 65  ? -10.743 19.797  29.449  1.00 77.46 65  A 1 
ATOM 527   C CD2 . LEU A 1 65  ? -9.270  18.506  30.960  1.00 78.02 65  A 1 
ATOM 528   N N   . LYS A 1 66  ? -11.468 23.254  31.297  1.00 85.93 66  A 1 
ATOM 529   C CA  . LYS A 1 66  ? -12.462 23.683  32.289  1.00 84.66 66  A 1 
ATOM 530   C C   . LYS A 1 66  ? -13.224 22.508  32.864  1.00 83.94 66  A 1 
ATOM 531   O O   . LYS A 1 66  ? -13.383 22.412  34.078  1.00 80.90 66  A 1 
ATOM 532   C CB  . LYS A 1 66  ? -13.425 24.706  31.675  1.00 84.09 66  A 1 
ATOM 533   C CG  . LYS A 1 66  ? -12.697 25.991  31.260  1.00 81.85 66  A 1 
ATOM 534   C CD  . LYS A 1 66  ? -13.685 27.130  31.010  1.00 77.80 66  A 1 
ATOM 535   C CE  . LYS A 1 66  ? -12.901 28.415  30.789  1.00 72.41 66  A 1 
ATOM 536   N NZ  . LYS A 1 66  ? -13.695 29.609  31.139  1.00 66.55 66  A 1 
ATOM 537   N N   . GLU A 1 67  ? -13.671 21.632  31.977  1.00 84.69 67  A 1 
ATOM 538   C CA  . GLU A 1 67  ? -14.515 20.513  32.372  1.00 85.17 67  A 1 
ATOM 539   C C   . GLU A 1 67  ? -14.365 19.329  31.415  1.00 85.89 67  A 1 
ATOM 540   O O   . GLU A 1 67  ? -14.037 19.482  30.240  1.00 84.27 67  A 1 
ATOM 541   C CB  . GLU A 1 67  ? -15.969 21.008  32.461  1.00 81.79 67  A 1 
ATOM 542   C CG  . GLU A 1 67  ? -16.877 19.981  33.137  1.00 76.06 67  A 1 
ATOM 543   C CD  . GLU A 1 67  ? -18.264 20.528  33.470  1.00 75.56 67  A 1 
ATOM 544   O OE1 . GLU A 1 67  ? -18.934 19.912  34.321  1.00 66.07 67  A 1 
ATOM 545   O OE2 . GLU A 1 67  ? -18.718 21.542  32.903  1.00 69.22 67  A 1 
ATOM 546   N N   . VAL A 1 68  ? -14.624 18.136  31.926  1.00 81.67 68  A 1 
ATOM 547   C CA  . VAL A 1 68  ? -14.793 16.909  31.147  1.00 81.01 68  A 1 
ATOM 548   C C   . VAL A 1 68  ? -16.207 16.406  31.389  1.00 81.29 68  A 1 
ATOM 549   O O   . VAL A 1 68  ? -16.576 16.135  32.531  1.00 79.72 68  A 1 
ATOM 550   C CB  . VAL A 1 68  ? -13.760 15.837  31.529  1.00 79.02 68  A 1 
ATOM 551   C CG1 . VAL A 1 68  ? -13.889 14.609  30.628  1.00 71.92 68  A 1 
ATOM 552   C CG2 . VAL A 1 68  ? -12.326 16.361  31.416  1.00 71.43 68  A 1 
ATOM 553   N N   . ILE A 1 69  ? -16.980 16.270  30.326  1.00 82.55 69  A 1 
ATOM 554   C CA  . ILE A 1 69  ? -18.366 15.802  30.376  1.00 82.86 69  A 1 
ATOM 555   C C   . ILE A 1 69  ? -18.463 14.496  29.605  1.00 82.29 69  A 1 
ATOM 556   O O   . ILE A 1 69  ? -18.034 14.417  28.458  1.00 80.84 69  A 1 
ATOM 557   C CB  . ILE A 1 69  ? -19.342 16.871  29.836  1.00 81.87 69  A 1 
ATOM 558   C CG1 . ILE A 1 69  ? -19.176 18.203  30.603  1.00 78.40 69  A 1 
ATOM 559   C CG2 . ILE A 1 69  ? -20.792 16.362  29.918  1.00 77.19 69  A 1 
ATOM 560   C CD1 . ILE A 1 69  ? -20.071 19.338  30.097  1.00 74.12 69  A 1 
ATOM 561   N N   . ARG A 1 70  ? -19.048 13.488  30.224  1.00 78.64 70  A 1 
ATOM 562   C CA  . ARG A 1 70  ? -19.457 12.266  29.535  1.00 77.88 70  A 1 
ATOM 563   C C   . ARG A 1 70  ? -20.974 12.215  29.506  1.00 77.49 70  A 1 
ATOM 564   O O   . ARG A 1 70  ? -21.604 12.208  30.554  1.00 75.09 70  A 1 
ATOM 565   C CB  . ARG A 1 70  ? -18.830 11.041  30.212  1.00 75.30 70  A 1 
ATOM 566   C CG  . ARG A 1 70  ? -19.206 9.732   29.491  1.00 68.59 70  A 1 
ATOM 567   C CD  . ARG A 1 70  ? -18.621 8.517   30.214  1.00 67.05 70  A 1 
ATOM 568   N NE  . ARG A 1 70  ? -19.265 7.273   29.762  1.00 62.76 70  A 1 
ATOM 569   C CZ  . ARG A 1 70  ? -19.832 6.343   30.513  1.00 58.15 70  A 1 
ATOM 570   N NH1 . ARG A 1 70  ? -19.755 6.364   31.813  1.00 53.36 70  A 1 
ATOM 571   N NH2 . ARG A 1 70  ? -20.500 5.380   29.961  1.00 53.34 70  A 1 
ATOM 572   N N   . GLU A 1 71  ? -21.545 12.167  28.302  1.00 78.93 71  A 1 
ATOM 573   C CA  . GLU A 1 71  ? -22.986 12.162  28.084  1.00 79.56 71  A 1 
ATOM 574   C C   . GLU A 1 71  ? -23.309 11.274  26.878  1.00 79.45 71  A 1 
ATOM 575   O O   . GLU A 1 71  ? -22.716 11.444  25.814  1.00 75.29 71  A 1 
ATOM 576   C CB  . GLU A 1 71  ? -23.462 13.607  27.879  1.00 75.85 71  A 1 
ATOM 577   C CG  . GLU A 1 71  ? -24.986 13.752  27.907  1.00 69.47 71  A 1 
ATOM 578   C CD  . GLU A 1 71  ? -25.389 15.228  27.790  1.00 68.22 71  A 1 
ATOM 579   O OE1 . GLU A 1 71  ? -26.189 15.556  26.897  1.00 61.97 71  A 1 
ATOM 580   O OE2 . GLU A 1 71  ? -24.867 16.052  28.578  1.00 64.79 71  A 1 
ATOM 581   N N   . ASN A 1 72  ? -24.208 10.299  27.044  1.00 78.56 72  A 1 
ATOM 582   C CA  . ASN A 1 72  ? -24.549 9.292   26.029  1.00 79.11 72  A 1 
ATOM 583   C C   . ASN A 1 72  ? -23.309 8.617   25.406  1.00 80.44 72  A 1 
ATOM 584   O O   . ASN A 1 72  ? -23.167 8.540   24.187  1.00 76.38 72  A 1 
ATOM 585   C CB  . ASN A 1 72  ? -25.504 9.912   24.993  1.00 76.34 72  A 1 
ATOM 586   C CG  . ASN A 1 72  ? -26.821 10.354  25.603  1.00 70.83 72  A 1 
ATOM 587   O OD1 . ASN A 1 72  ? -27.237 9.895   26.649  1.00 62.90 72  A 1 
ATOM 588   N ND2 . ASN A 1 72  ? -27.523 11.256  24.952  1.00 62.25 72  A 1 
ATOM 589   N N   . ASP A 1 73  ? -22.389 8.204   26.250  1.00 77.66 73  A 1 
ATOM 590   C CA  . ASP A 1 73  ? -21.087 7.619   25.897  1.00 78.26 73  A 1 
ATOM 591   C C   . ASP A 1 73  ? -20.167 8.514   25.049  1.00 80.30 73  A 1 
ATOM 592   O O   . ASP A 1 73  ? -19.065 8.102   24.679  1.00 76.86 73  A 1 
ATOM 593   C CB  . ASP A 1 73  ? -21.264 6.220   25.298  1.00 75.02 73  A 1 
ATOM 594   C CG  . ASP A 1 73  ? -22.015 5.289   26.244  1.00 70.44 73  A 1 
ATOM 595   O OD1 . ASP A 1 73  ? -21.726 5.364   27.466  1.00 63.14 73  A 1 
ATOM 596   O OD2 . ASP A 1 73  ? -22.844 4.510   25.735  1.00 63.82 73  A 1 
ATOM 597   N N   . HIS A 1 74  ? -20.573 9.745   24.771  1.00 83.04 74  A 1 
ATOM 598   C CA  . HIS A 1 74  ? -19.717 10.746  24.159  1.00 83.98 74  A 1 
ATOM 599   C C   . HIS A 1 74  ? -18.954 11.524  25.227  1.00 84.46 74  A 1 
ATOM 600   O O   . HIS A 1 74  ? -19.513 11.988  26.215  1.00 82.16 74  A 1 
ATOM 601   C CB  . HIS A 1 74  ? -20.527 11.658  23.244  1.00 81.82 74  A 1 
ATOM 602   C CG  . HIS A 1 74  ? -20.930 10.978  21.969  1.00 79.06 74  A 1 
ATOM 603   N ND1 . HIS A 1 74  ? -20.082 10.639  20.934  1.00 67.69 74  A 1 
ATOM 604   C CD2 . HIS A 1 74  ? -22.182 10.552  21.603  1.00 68.45 74  A 1 
ATOM 605   C CE1 . HIS A 1 74  ? -20.809 10.031  19.976  1.00 68.07 74  A 1 
ATOM 606   N NE2 . HIS A 1 74  ? -22.085 9.963   20.341  1.00 68.32 74  A 1 
ATOM 607   N N   . LEU A 1 75  ? -17.654 11.683  24.970  1.00 84.89 75  A 1 
ATOM 608   C CA  . LEU A 1 75  ? -16.782 12.482  25.815  1.00 85.50 75  A 1 
ATOM 609   C C   . LEU A 1 75  ? -16.633 13.888  25.226  1.00 86.52 75  A 1 
ATOM 610   O O   . LEU A 1 75  ? -16.323 14.039  24.045  1.00 85.16 75  A 1 
ATOM 611   C CB  . LEU A 1 75  ? -15.441 11.755  25.953  1.00 83.17 75  A 1 
ATOM 612   C CG  . LEU A 1 75  ? -14.489 12.383  26.980  1.00 78.13 75  A 1 
ATOM 613   C CD1 . LEU A 1 75  ? -15.036 12.265  28.401  1.00 71.53 75  A 1 
ATOM 614   C CD2 . LEU A 1 75  ? -13.151 11.647  26.932  1.00 71.61 75  A 1 
ATOM 615   N N   . TYR A 1 76  ? -16.825 14.891  26.065  1.00 87.30 76  A 1 
ATOM 616   C CA  . TYR A 1 76  ? -16.675 16.300  25.732  1.00 87.90 76  A 1 
ATOM 617   C C   . TYR A 1 76  ? -15.632 16.935  26.650  1.00 87.84 76  A 1 
ATOM 618   O O   . TYR A 1 76  ? -15.730 16.832  27.872  1.00 86.45 76  A 1 
ATOM 619   C CB  . TYR A 1 76  ? -18.023 17.019  25.854  1.00 87.54 76  A 1 
ATOM 620   C CG  . TYR A 1 76  ? -19.144 16.436  25.018  1.00 86.49 76  A 1 
ATOM 621   C CD1 . TYR A 1 76  ? -19.464 16.989  23.764  1.00 77.85 76  A 1 
ATOM 622   C CD2 . TYR A 1 76  ? -19.902 15.350  25.501  1.00 78.88 76  A 1 
ATOM 623   C CE1 . TYR A 1 76  ? -20.525 16.473  23.006  1.00 78.35 76  A 1 
ATOM 624   C CE2 . TYR A 1 76  ? -20.962 14.818  24.748  1.00 77.55 76  A 1 
ATOM 625   C CZ  . TYR A 1 76  ? -21.275 15.388  23.499  1.00 84.41 76  A 1 
ATOM 626   O OH  . TYR A 1 76  ? -22.318 14.885  22.763  1.00 83.35 76  A 1 
ATOM 627   N N   . PHE A 1 77  ? -14.661 17.606  26.058  1.00 88.26 77  A 1 
ATOM 628   C CA  . PHE A 1 77  ? -13.739 18.470  26.783  1.00 88.39 77  A 1 
ATOM 629   C C   . PHE A 1 77  ? -14.153 19.921  26.584  1.00 89.33 77  A 1 
ATOM 630   O O   . PHE A 1 77  ? -14.275 20.377  25.451  1.00 88.50 77  A 1 
ATOM 631   C CB  . PHE A 1 77  ? -12.301 18.231  26.307  1.00 86.99 77  A 1 
ATOM 632   C CG  . PHE A 1 77  ? -11.793 16.808  26.434  1.00 85.95 77  A 1 
ATOM 633   C CD1 . PHE A 1 77  ? -11.953 16.099  27.632  1.00 78.22 77  A 1 
ATOM 634   C CD2 . PHE A 1 77  ? -11.134 16.192  25.355  1.00 77.19 77  A 1 
ATOM 635   C CE1 . PHE A 1 77  ? -11.472 14.784  27.753  1.00 76.02 77  A 1 
ATOM 636   C CE2 . PHE A 1 77  ? -10.647 14.881  25.473  1.00 74.63 77  A 1 
ATOM 637   C CZ  . PHE A 1 77  ? -10.818 14.174  26.673  1.00 79.47 77  A 1 
ATOM 638   N N   . ILE A 1 78  ? -14.351 20.623  27.675  1.00 88.05 78  A 1 
ATOM 639   C CA  . ILE A 1 78  ? -14.664 22.044  27.671  1.00 88.69 78  A 1 
ATOM 640   C C   . ILE A 1 78  ? -13.367 22.804  27.928  1.00 88.47 78  A 1 
ATOM 641   O O   . ILE A 1 78  ? -12.826 22.758  29.032  1.00 87.33 78  A 1 
ATOM 642   C CB  . ILE A 1 78  ? -15.750 22.380  28.706  1.00 88.70 78  A 1 
ATOM 643   C CG1 . ILE A 1 78  ? -16.984 21.443  28.643  1.00 84.77 78  A 1 
ATOM 644   C CG2 . ILE A 1 78  ? -16.173 23.842  28.556  1.00 84.14 78  A 1 
ATOM 645   C CD1 . ILE A 1 78  ? -17.694 21.379  27.292  1.00 78.30 78  A 1 
ATOM 646   N N   . PHE A 1 79  ? -12.872 23.488  26.906  1.00 90.80 79  A 1 
ATOM 647   C CA  . PHE A 1 79  ? -11.704 24.353  26.977  1.00 90.75 79  A 1 
ATOM 648   C C   . PHE A 1 79  ? -12.111 25.825  26.986  1.00 91.14 79  A 1 
ATOM 649   O O   . PHE A 1 79  ? -13.195 26.199  26.535  1.00 90.42 79  A 1 
ATOM 650   C CB  . PHE A 1 79  ? -10.759 24.043  25.815  1.00 89.99 79  A 1 
ATOM 651   C CG  . PHE A 1 79  ? -10.171 22.650  25.846  1.00 89.28 79  A 1 
ATOM 652   C CD1 . PHE A 1 79  ? -9.100  22.361  26.709  1.00 82.88 79  A 1 
ATOM 653   C CD2 . PHE A 1 79  ? -10.670 21.641  25.007  1.00 82.74 79  A 1 
ATOM 654   C CE1 . PHE A 1 79  ? -8.523  21.080  26.725  1.00 82.31 79  A 1 
ATOM 655   C CE2 . PHE A 1 79  ? -10.099 20.357  25.019  1.00 81.67 79  A 1 
ATOM 656   C CZ  . PHE A 1 79  ? -9.022  20.078  25.876  1.00 86.12 79  A 1 
ATOM 657   N N   . GLU A 1 80  ? -11.211 26.670  27.455  1.00 90.02 80  A 1 
ATOM 658   C CA  . GLU A 1 80  ? -11.325 28.094  27.158  1.00 89.77 80  A 1 
ATOM 659   C C   . GLU A 1 80  ? -11.236 28.338  25.643  1.00 89.97 80  A 1 
ATOM 660   O O   . GLU A 1 80  ? -10.566 27.601  24.914  1.00 88.97 80  A 1 
ATOM 661   C CB  . GLU A 1 80  ? -10.273 28.890  27.938  1.00 87.90 80  A 1 
ATOM 662   C CG  . GLU A 1 80  ? -8.842  28.587  27.486  1.00 84.05 80  A 1 
ATOM 663   C CD  . GLU A 1 80  ? -7.802  29.227  28.398  1.00 84.76 80  A 1 
ATOM 664   O OE1 . GLU A 1 80  ? -6.714  28.636  28.579  1.00 77.21 80  A 1 
ATOM 665   O OE2 . GLU A 1 80  ? -8.020  30.338  28.925  1.00 80.16 80  A 1 
ATOM 666   N N   . TYR A 1 81  ? -11.928 29.355  25.168  1.00 90.95 81  A 1 
ATOM 667   C CA  . TYR A 1 81  ? -11.887 29.726  23.760  1.00 91.07 81  A 1 
ATOM 668   C C   . TYR A 1 81  ? -10.660 30.587  23.462  1.00 91.33 81  A 1 
ATOM 669   O O   . TYR A 1 81  ? -10.413 31.586  24.132  1.00 89.98 81  A 1 
ATOM 670   C CB  . TYR A 1 81  ? -13.188 30.431  23.374  1.00 89.69 81  A 1 
ATOM 671   C CG  . TYR A 1 81  ? -13.193 30.958  21.956  1.00 88.98 81  A 1 
ATOM 672   C CD1 . TYR A 1 81  ? -13.110 32.341  21.714  1.00 81.66 81  A 1 
ATOM 673   C CD2 . TYR A 1 81  ? -13.243 30.067  20.864  1.00 81.43 81  A 1 
ATOM 674   C CE1 . TYR A 1 81  ? -13.099 32.831  20.402  1.00 78.82 81  A 1 
ATOM 675   C CE2 . TYR A 1 81  ? -13.230 30.545  19.548  1.00 78.05 81  A 1 
ATOM 676   C CZ  . TYR A 1 81  ? -13.165 31.930  19.318  1.00 80.53 81  A 1 
ATOM 677   O OH  . TYR A 1 81  ? -13.165 32.405  18.032  1.00 79.28 81  A 1 
ATOM 678   N N   . MET A 1 82  ? -9.928  30.204  22.412  1.00 90.45 82  A 1 
ATOM 679   C CA  . MET A 1 82  ? -8.847  30.988  21.823  1.00 90.15 82  A 1 
ATOM 680   C C   . MET A 1 82  ? -9.221  31.327  20.381  1.00 89.41 82  A 1 
ATOM 681   O O   . MET A 1 82  ? -9.860  30.523  19.704  1.00 87.29 82  A 1 
ATOM 682   C CB  . MET A 1 82  ? -7.531  30.212  21.907  1.00 89.72 82  A 1 
ATOM 683   C CG  . MET A 1 82  ? -7.063  29.985  23.350  1.00 87.00 82  A 1 
ATOM 684   S SD  . MET A 1 82  ? -6.583  31.481  24.269  1.00 85.83 82  A 1 
ATOM 685   C CE  . MET A 1 82  ? -5.052  31.907  23.401  1.00 77.66 82  A 1 
ATOM 686   N N   . LYS A 1 83  ? -8.857  32.513  19.922  1.00 89.53 83  A 1 
ATOM 687   C CA  . LYS A 1 83  ? -9.325  33.060  18.642  1.00 88.47 83  A 1 
ATOM 688   C C   . LYS A 1 83  ? -8.751  32.321  17.432  1.00 88.34 83  A 1 
ATOM 689   O O   . LYS A 1 83  ? -9.469  32.035  16.480  1.00 84.39 83  A 1 
ATOM 690   C CB  . LYS A 1 83  ? -8.981  34.558  18.610  1.00 85.33 83  A 1 
ATOM 691   C CG  . LYS A 1 83  ? -9.559  35.282  17.385  1.00 77.68 83  A 1 
ATOM 692   C CD  . LYS A 1 83  ? -9.035  36.718  17.340  1.00 73.47 83  A 1 
ATOM 693   C CE  . LYS A 1 83  ? -9.403  37.371  16.010  1.00 64.74 83  A 1 
ATOM 694   N NZ  . LYS A 1 83  ? -8.465  38.477  15.687  1.00 56.24 83  A 1 
ATOM 695   N N   . GLU A 1 84  ? -7.447  32.051  17.477  1.00 89.35 84  A 1 
ATOM 696   C CA  . GLU A 1 84  ? -6.658  31.525  16.360  1.00 89.63 84  A 1 
ATOM 697   C C   . GLU A 1 84  ? -5.467  30.716  16.893  1.00 90.56 84  A 1 
ATOM 698   O O   . GLU A 1 84  ? -5.257  30.632  18.105  1.00 88.85 84  A 1 
ATOM 699   C CB  . GLU A 1 84  ? -6.226  32.706  15.467  1.00 86.31 84  A 1 
ATOM 700   C CG  . GLU A 1 84  ? -5.235  33.687  16.129  1.00 79.24 84  A 1 
ATOM 701   C CD  . GLU A 1 84  ? -5.284  35.090  15.508  1.00 79.19 84  A 1 
ATOM 702   O OE1 . GLU A 1 84  ? -5.015  36.061  16.258  1.00 70.47 84  A 1 
ATOM 703   O OE2 . GLU A 1 84  ? -5.691  35.231  14.341  1.00 73.83 84  A 1 
ATOM 704   N N   . ASN A 1 85  ? -4.698  30.105  16.010  1.00 90.72 85  A 1 
ATOM 705   C CA  . ASN A 1 85  ? -3.413  29.505  16.371  1.00 90.78 85  A 1 
ATOM 706   C C   . ASN A 1 85  ? -2.239  30.272  15.747  1.00 91.55 85  A 1 
ATOM 707   O O   . ASN A 1 85  ? -2.416  31.158  14.912  1.00 90.72 85  A 1 
ATOM 708   C CB  . ASN A 1 85  ? -3.432  28.000  16.059  1.00 88.57 85  A 1 
ATOM 709   C CG  . ASN A 1 85  ? -3.463  27.676  14.582  1.00 87.15 85  A 1 
ATOM 710   O OD1 . ASN A 1 85  ? -2.988  28.395  13.727  1.00 79.11 85  A 1 
ATOM 711   N ND2 . ASN A 1 85  ? -4.017  26.530  14.257  1.00 79.54 85  A 1 
ATOM 712   N N   . LEU A 1 86  ? -1.025  29.920  16.155  1.00 92.02 86  A 1 
ATOM 713   C CA  . LEU A 1 86  ? 0.178   30.603  15.684  1.00 92.99 86  A 1 
ATOM 714   C C   . LEU A 1 86  ? 0.407   30.417  14.179  1.00 93.01 86  A 1 
ATOM 715   O O   . LEU A 1 86  ? 0.928   31.325  13.535  1.00 92.18 86  A 1 
ATOM 716   C CB  . LEU A 1 86  ? 1.373   30.118  16.521  1.00 93.55 86  A 1 
ATOM 717   C CG  . LEU A 1 86  ? 2.701   30.834  16.214  1.00 92.89 86  A 1 
ATOM 718   C CD1 . LEU A 1 86  ? 2.633   32.343  16.492  1.00 84.89 86  A 1 
ATOM 719   C CD2 . LEU A 1 86  ? 3.806   30.252  17.095  1.00 85.26 86  A 1 
ATOM 720   N N   . TYR A 1 87  ? -0.006  29.289  13.603  1.00 92.79 87  A 1 
ATOM 721   C CA  . TYR A 1 87  ? 0.095   29.092  12.159  1.00 92.24 87  A 1 
ATOM 722   C C   . TYR A 1 87  ? -0.791  30.064  11.386  1.00 92.09 87  A 1 
ATOM 723   O O   . TYR A 1 87  ? -0.328  30.682  10.432  1.00 91.30 87  A 1 
ATOM 724   C CB  . TYR A 1 87  ? -0.238  27.651  11.780  1.00 91.57 87  A 1 
ATOM 725   C CG  . TYR A 1 87  ? -0.260  27.430  10.278  1.00 90.21 87  A 1 
ATOM 726   C CD1 . TYR A 1 87  ? -1.412  26.942  9.641   1.00 83.60 87  A 1 
ATOM 727   C CD2 . TYR A 1 87  ? 0.863   27.776  9.504   1.00 83.38 87  A 1 
ATOM 728   C CE1 . TYR A 1 87  ? -1.434  26.780  8.243   1.00 82.27 87  A 1 
ATOM 729   C CE2 . TYR A 1 87  ? 0.846   27.628  8.106   1.00 81.20 87  A 1 
ATOM 730   C CZ  . TYR A 1 87  ? -0.305  27.128  7.479   1.00 84.31 87  A 1 
ATOM 731   O OH  . TYR A 1 87  ? -0.310  26.985  6.114   1.00 83.21 87  A 1 
ATOM 732   N N   . GLN A 1 88  ? -2.018  30.260  11.817  1.00 91.69 88  A 1 
ATOM 733   C CA  . GLN A 1 88  ? -2.902  31.266  11.229  1.00 90.41 88  A 1 
ATOM 734   C C   . GLN A 1 88  ? -2.316  32.659  11.355  1.00 90.44 88  A 1 
ATOM 735   O O   . GLN A 1 88  ? -2.281  33.392  10.375  1.00 89.26 88  A 1 
ATOM 736   C CB  . GLN A 1 88  ? -4.248  31.260  11.933  1.00 88.85 88  A 1 
ATOM 737   C CG  . GLN A 1 88  ? -5.014  29.985  11.668  1.00 83.73 88  A 1 
ATOM 738   C CD  . GLN A 1 88  ? -6.400  30.186  12.214  1.00 81.72 88  A 1 
ATOM 739   O OE1 . GLN A 1 88  ? -6.700  29.984  13.379  1.00 74.52 88  A 1 
ATOM 740   N NE2 . GLN A 1 88  ? -7.272  30.672  11.367  1.00 71.23 88  A 1 
ATOM 741   N N   . LEU A 1 89  ? -1.800  32.989  12.534  1.00 91.05 89  A 1 
ATOM 742   C CA  . LEU A 1 89  ? -1.187  34.283  12.782  1.00 90.90 89  A 1 
ATOM 743   C C   . LEU A 1 89  ? 0.013   34.532  11.850  1.00 91.31 89  A 1 
ATOM 744   O O   . LEU A 1 89  ? 0.211   35.652  11.386  1.00 90.07 89  A 1 
ATOM 745   C CB  . LEU A 1 89  ? -0.781  34.343  14.265  1.00 90.45 89  A 1 
ATOM 746   C CG  . LEU A 1 89  ? -0.499  35.776  14.753  1.00 85.99 89  A 1 
ATOM 747   C CD1 . LEU A 1 89  ? -1.789  36.559  14.983  1.00 77.33 89  A 1 
ATOM 748   C CD2 . LEU A 1 89  ? 0.266   35.734  16.075  1.00 77.60 89  A 1 
ATOM 749   N N   . ILE A 1 90  ? 0.801   33.494  11.556  1.00 91.63 90  A 1 
ATOM 750   C CA  . ILE A 1 90  ? 1.903   33.541  10.584  1.00 91.42 90  A 1 
ATOM 751   C C   . ILE A 1 90  ? 1.363   33.684  9.158   1.00 90.68 90  A 1 
ATOM 752   O O   . ILE A 1 90  ? 1.851   34.524  8.408   1.00 88.83 90  A 1 
ATOM 753   C CB  . ILE A 1 90  ? 2.804   32.293  10.737  1.00 91.47 90  A 1 
ATOM 754   C CG1 . ILE A 1 90  ? 3.603   32.364  12.060  1.00 88.13 90  A 1 
ATOM 755   C CG2 . ILE A 1 90  ? 3.784   32.138  9.558   1.00 87.17 90  A 1 
ATOM 756   C CD1 . ILE A 1 90  ? 4.229   31.023  12.475  1.00 85.36 90  A 1 
ATOM 757   N N   . LYS A 1 91  ? 0.367   32.885  8.786   1.00 91.75 91  A 1 
ATOM 758   C CA  . LYS A 1 91  ? -0.180  32.831  7.426   1.00 90.32 91  A 1 
ATOM 759   C C   . LYS A 1 91  ? -0.896  34.122  7.020   1.00 89.62 91  A 1 
ATOM 760   O O   . LYS A 1 91  ? -0.769  34.556  5.878   1.00 86.91 91  A 1 
ATOM 761   C CB  . LYS A 1 91  ? -1.102  31.610  7.319   1.00 88.29 91  A 1 
ATOM 762   C CG  . LYS A 1 91  ? -1.612  31.385  5.891   1.00 77.71 91  A 1 
ATOM 763   C CD  . LYS A 1 91  ? -2.434  30.098  5.801   1.00 71.60 91  A 1 
ATOM 764   C CE  . LYS A 1 91  ? -2.956  29.947  4.379   1.00 62.14 91  A 1 
ATOM 765   N NZ  . LYS A 1 91  ? -3.533  28.605  4.123   1.00 55.06 91  A 1 
ATOM 766   N N   . GLU A 1 92  ? -1.604  34.741  7.935   1.00 90.02 92  A 1 
ATOM 767   C CA  . GLU A 1 92  ? -2.289  36.022  7.710   1.00 88.89 92  A 1 
ATOM 768   C C   . GLU A 1 92  ? -1.316  37.211  7.643   1.00 88.95 92  A 1 
ATOM 769   O O   . GLU A 1 92  ? -1.666  38.293  7.169   1.00 84.98 92  A 1 
ATOM 770   C CB  . GLU A 1 92  ? -3.341  36.233  8.804   1.00 86.45 92  A 1 
ATOM 771   C CG  . GLU A 1 92  ? -4.529  35.263  8.678   1.00 76.25 92  A 1 
ATOM 772   C CD  . GLU A 1 92  ? -5.580  35.423  9.790   1.00 69.17 92  A 1 
ATOM 773   O OE1 . GLU A 1 92  ? -6.536  34.612  9.795   1.00 60.66 92  A 1 
ATOM 774   O OE2 . GLU A 1 92  ? -5.450  36.349  10.624  1.00 61.10 92  A 1 
ATOM 775   N N   . ARG A 1 93  ? -0.076  37.022  8.078   1.00 87.91 93  A 1 
ATOM 776   C CA  . ARG A 1 93  ? 0.943   38.070  8.049   1.00 87.63 93  A 1 
ATOM 777   C C   . ARG A 1 93  ? 1.592   38.197  6.675   1.00 87.10 93  A 1 
ATOM 778   O O   . ARG A 1 93  ? 2.355   37.351  6.235   1.00 82.61 93  A 1 
ATOM 779   C CB  . ARG A 1 93  ? 1.978   37.815  9.142   1.00 85.60 93  A 1 
ATOM 780   C CG  . ARG A 1 93  ? 1.529   38.373  10.504  1.00 80.28 93  A 1 
ATOM 781   C CD  . ARG A 1 93  ? 2.398   39.555  10.901  1.00 78.74 93  A 1 
ATOM 782   N NE  . ARG A 1 93  ? 1.940   40.154  12.163  1.00 77.61 93  A 1 
ATOM 783   C CZ  . ARG A 1 93  ? 2.575   41.097  12.844  1.00 76.97 93  A 1 
ATOM 784   N NH1 . ARG A 1 93  ? 3.722   41.585  12.450  1.00 68.03 93  A 1 
ATOM 785   N NH2 . ARG A 1 93  ? 2.062   41.571  13.945  1.00 71.65 93  A 1 
ATOM 786   N N   . ASN A 1 94  ? 1.417   39.354  6.092   1.00 87.84 94  A 1 
ATOM 787   C CA  . ASN A 1 94  ? 2.135   39.811  4.898   1.00 87.14 94  A 1 
ATOM 788   C C   . ASN A 1 94  ? 3.417   40.607  5.212   1.00 87.98 94  A 1 
ATOM 789   O O   . ASN A 1 94  ? 4.149   41.003  4.306   1.00 82.05 94  A 1 
ATOM 790   C CB  . ASN A 1 94  ? 1.142   40.599  4.027   1.00 83.34 94  A 1 
ATOM 791   C CG  . ASN A 1 94  ? 0.435   41.739  4.752   1.00 76.08 94  A 1 
ATOM 792   O OD1 . ASN A 1 94  ? 0.652   42.030  5.915   1.00 65.45 94  A 1 
ATOM 793   N ND2 . ASN A 1 94  ? -0.459  42.413  4.066   1.00 66.38 94  A 1 
ATOM 794   N N   . LYS A 1 95  ? 3.701   40.861  6.489   1.00 89.10 95  A 1 
ATOM 795   C CA  . LYS A 1 95  ? 4.911   41.535  6.975   1.00 89.89 95  A 1 
ATOM 796   C C   . LYS A 1 95  ? 5.503   40.755  8.138   1.00 90.68 95  A 1 
ATOM 797   O O   . LYS A 1 95  ? 4.761   40.248  8.971   1.00 87.05 95  A 1 
ATOM 798   C CB  . LYS A 1 95  ? 4.600   42.976  7.414   1.00 86.33 95  A 1 
ATOM 799   C CG  . LYS A 1 95  ? 4.183   43.880  6.243   1.00 75.35 95  A 1 
ATOM 800   C CD  . LYS A 1 95  ? 3.956   45.321  6.716   1.00 71.49 95  A 1 
ATOM 801   C CE  . LYS A 1 95  ? 3.515   46.182  5.534   1.00 60.31 95  A 1 
ATOM 802   N NZ  . LYS A 1 95  ? 3.258   47.586  5.933   1.00 51.77 95  A 1 
ATOM 803   N N   . LEU A 1 96  ? 6.837   40.748  8.222   1.00 91.01 96  A 1 
ATOM 804   C CA  . LEU A 1 96  ? 7.553   40.120  9.329   1.00 91.64 96  A 1 
ATOM 805   C C   . LEU A 1 96  ? 7.097   40.689  10.679  1.00 91.79 96  A 1 
ATOM 806   O O   . LEU A 1 96  ? 6.725   41.862  10.792  1.00 89.49 96  A 1 
ATOM 807   C CB  . LEU A 1 96  ? 9.073   40.288  9.139   1.00 90.06 96  A 1 
ATOM 808   C CG  . LEU A 1 96  ? 9.652   39.673  7.845   1.00 87.89 96  A 1 
ATOM 809   C CD1 . LEU A 1 96  ? 11.140  39.977  7.743   1.00 81.50 96  A 1 
ATOM 810   C CD2 . LEU A 1 96  ? 9.460   38.159  7.781   1.00 81.87 96  A 1 
ATOM 811   N N   . PHE A 1 97  ? 7.130   39.857  11.707  1.00 92.04 97  A 1 
ATOM 812   C CA  . PHE A 1 97  ? 6.859   40.311  13.065  1.00 92.20 97  A 1 
ATOM 813   C C   . PHE A 1 97  ? 7.997   41.212  13.561  1.00 92.70 97  A 1 
ATOM 814   O O   . PHE A 1 97  ? 9.169   40.928  13.292  1.00 91.42 97  A 1 
ATOM 815   C CB  . PHE A 1 97  ? 6.672   39.115  13.998  1.00 91.22 97  A 1 
ATOM 816   C CG  . PHE A 1 97  ? 5.389   38.344  13.795  1.00 91.28 97  A 1 
ATOM 817   C CD1 . PHE A 1 97  ? 4.228   38.719  14.490  1.00 84.70 97  A 1 
ATOM 818   C CD2 . PHE A 1 97  ? 5.353   37.225  12.943  1.00 84.39 97  A 1 
ATOM 819   C CE1 . PHE A 1 97  ? 3.039   37.990  14.331  1.00 84.01 97  A 1 
ATOM 820   C CE2 . PHE A 1 97  ? 4.165   36.494  12.779  1.00 83.58 97  A 1 
ATOM 821   C CZ  . PHE A 1 97  ? 3.005   36.878  13.474  1.00 88.72 97  A 1 
ATOM 822   N N   . PRO A 1 98  ? 7.704   42.262  14.326  1.00 92.12 98  A 1 
ATOM 823   C CA  . PRO A 1 98  ? 8.740   42.973  15.060  1.00 91.92 98  A 1 
ATOM 824   C C   . PRO A 1 98  ? 9.343   42.042  16.117  1.00 92.61 98  A 1 
ATOM 825   O O   . PRO A 1 98  ? 8.624   41.261  16.745  1.00 91.82 98  A 1 
ATOM 826   C CB  . PRO A 1 98  ? 8.039   44.188  15.666  1.00 90.32 98  A 1 
ATOM 827   C CG  . PRO A 1 98  ? 6.596   43.719  15.836  1.00 87.40 98  A 1 
ATOM 828   C CD  . PRO A 1 98  ? 6.385   42.765  14.662  1.00 90.19 98  A 1 
ATOM 829   N N   . GLU A 1 99  ? 10.650  42.150  16.351  1.00 91.91 99  A 1 
ATOM 830   C CA  . GLU A 1 99  ? 11.346  41.253  17.281  1.00 92.54 99  A 1 
ATOM 831   C C   . GLU A 1 99  ? 10.748  41.284  18.702  1.00 92.74 99  A 1 
ATOM 832   O O   . GLU A 1 99  ? 10.733  40.266  19.386  1.00 91.43 99  A 1 
ATOM 833   C CB  . GLU A 1 99  ? 12.847  41.588  17.309  1.00 91.07 99  A 1 
ATOM 834   C CG  . GLU A 1 99  ? 13.619  40.536  18.104  1.00 89.67 99  A 1 
ATOM 835   C CD  . GLU A 1 99  ? 15.137  40.695  18.001  1.00 90.77 99  A 1 
ATOM 836   O OE1 . GLU A 1 99  ? 15.739  41.182  18.975  1.00 83.02 99  A 1 
ATOM 837   O OE2 . GLU A 1 99  ? 15.710  40.275  16.979  1.00 84.68 99  A 1 
ATOM 838   N N   . SER A 1 100 ? 10.202  42.417  19.132  1.00 92.40 100 A 1 
ATOM 839   C CA  . SER A 1 100 ? 9.507   42.531  20.418  1.00 91.81 100 A 1 
ATOM 840   C C   . SER A 1 100 ? 8.281   41.615  20.513  1.00 92.41 100 A 1 
ATOM 841   O O   . SER A 1 100 ? 8.080   40.976  21.544  1.00 91.14 100 A 1 
ATOM 842   C CB  . SER A 1 100 ? 9.085   43.985  20.656  1.00 90.67 100 A 1 
ATOM 843   O OG  . SER A 1 100 ? 8.357   44.484  19.547  1.00 82.69 100 A 1 
ATOM 844   N N   . ALA A 1 101 ? 7.498   41.499  19.440  1.00 92.78 101 A 1 
ATOM 845   C CA  . ALA A 1 101 ? 6.357   40.592  19.391  1.00 92.37 101 A 1 
ATOM 846   C C   . ALA A 1 101 ? 6.817   39.128  19.381  1.00 93.13 101 A 1 
ATOM 847   O O   . ALA A 1 101 ? 6.302   38.318  20.148  1.00 92.09 101 A 1 
ATOM 848   C CB  . ALA A 1 101 ? 5.493   40.923  18.169  1.00 91.20 101 A 1 
ATOM 849   N N   . ILE A 1 102 ? 7.845   38.805  18.584  1.00 93.48 102 A 1 
ATOM 850   C CA  . ILE A 1 102 ? 8.436   37.458  18.548  1.00 94.10 102 A 1 
ATOM 851   C C   . ILE A 1 102 ? 8.976   37.077  19.927  1.00 94.33 102 A 1 
ATOM 852   O O   . ILE A 1 102 ? 8.679   35.997  20.426  1.00 93.60 102 A 1 
ATOM 853   C CB  . ILE A 1 102 ? 9.542   37.352  17.477  1.00 93.89 102 A 1 
ATOM 854   C CG1 . ILE A 1 102 ? 9.008   37.757  16.086  1.00 91.08 102 A 1 
ATOM 855   C CG2 . ILE A 1 102 ? 10.098  35.917  17.457  1.00 91.02 102 A 1 
ATOM 856   C CD1 . ILE A 1 102 ? 10.049  37.742  14.967  1.00 88.75 102 A 1 
ATOM 857   N N   . ARG A 1 103 ? 9.708   37.987  20.575  1.00 93.87 103 A 1 
ATOM 858   C CA  . ARG A 1 103 ? 10.251  37.785  21.921  1.00 93.96 103 A 1 
ATOM 859   C C   . ARG A 1 103 ? 9.149   37.479  22.935  1.00 93.96 103 A 1 
ATOM 860   O O   . ARG A 1 103 ? 9.308   36.561  23.732  1.00 93.22 103 A 1 
ATOM 861   C CB  . ARG A 1 103 ? 11.069  39.021  22.319  1.00 93.35 103 A 1 
ATOM 862   C CG  . ARG A 1 103 ? 11.880  38.787  23.593  1.00 89.90 103 A 1 
ATOM 863   C CD  . ARG A 1 103 ? 12.654  40.038  24.010  1.00 89.90 103 A 1 
ATOM 864   N NE  . ARG A 1 103 ? 13.680  40.434  23.027  1.00 86.69 103 A 1 
ATOM 865   C CZ  . ARG A 1 103 ? 13.770  41.571  22.356  1.00 86.14 103 A 1 
ATOM 866   N NH1 . ARG A 1 103 ? 12.917  42.544  22.503  1.00 74.78 103 A 1 
ATOM 867   N NH2 . ARG A 1 103 ? 14.747  41.758  21.518  1.00 80.28 103 A 1 
ATOM 868   N N   . ASN A 1 104 ? 8.041   38.197  22.870  1.00 93.59 104 A 1 
ATOM 869   C CA  . ASN A 1 104 ? 6.901   37.946  23.750  1.00 93.08 104 A 1 
ATOM 870   C C   . ASN A 1 104 ? 6.233   36.588  23.464  1.00 93.53 104 A 1 
ATOM 871   O O   . ASN A 1 104 ? 5.978   35.824  24.397  1.00 92.92 104 A 1 
ATOM 872   C CB  . ASN A 1 104 ? 5.909   39.114  23.641  1.00 91.97 104 A 1 
ATOM 873   C CG  . ASN A 1 104 ? 4.839   39.044  24.720  1.00 86.09 104 A 1 
ATOM 874   O OD1 . ASN A 1 104 ? 5.051   38.556  25.812  1.00 77.84 104 A 1 
ATOM 875   N ND2 . ASN A 1 104 ? 3.654   39.547  24.446  1.00 76.37 104 A 1 
ATOM 876   N N   . ILE A 1 105 ? 6.020   36.243  22.188  1.00 93.81 105 A 1 
ATOM 877   C CA  . ILE A 1 105 ? 5.501   34.927  21.779  1.00 93.96 105 A 1 
ATOM 878   C C   . ILE A 1 105 ? 6.412   33.813  22.312  1.00 94.58 105 A 1 
ATOM 879   O O   . ILE A 1 105 ? 5.947   32.905  23.004  1.00 94.16 105 A 1 
ATOM 880   C CB  . ILE A 1 105 ? 5.346   34.864  20.239  1.00 93.74 105 A 1 
ATOM 881   C CG1 . ILE A 1 105 ? 4.203   35.787  19.760  1.00 91.21 105 A 1 
ATOM 882   C CG2 . ILE A 1 105 ? 5.091   33.424  19.753  1.00 91.44 105 A 1 
ATOM 883   C CD1 . ILE A 1 105 ? 4.221   36.062  18.249  1.00 87.82 105 A 1 
ATOM 884   N N   . MET A 1 106 ? 7.712   33.903  22.048  1.00 94.62 106 A 1 
ATOM 885   C CA  . MET A 1 106 ? 8.680   32.885  22.466  1.00 95.06 106 A 1 
ATOM 886   C C   . MET A 1 106 ? 8.806   32.781  23.989  1.00 95.33 106 A 1 
ATOM 887   O O   . MET A 1 106 ? 8.928   31.680  24.522  1.00 94.95 106 A 1 
ATOM 888   C CB  . MET A 1 106 ? 10.046  33.178  21.838  1.00 95.19 106 A 1 
ATOM 889   C CG  . MET A 1 106 ? 10.052  33.033  20.306  1.00 93.06 106 A 1 
ATOM 890   S SD  . MET A 1 106 ? 9.319   31.512  19.630  1.00 92.03 106 A 1 
ATOM 891   C CE  . MET A 1 106 ? 10.278  30.264  20.511  1.00 81.32 106 A 1 
ATOM 892   N N   . TYR A 1 107 ? 8.735   33.906  24.692  1.00 94.85 107 A 1 
ATOM 893   C CA  . TYR A 1 107 ? 8.737   33.927  26.154  1.00 94.79 107 A 1 
ATOM 894   C C   . TYR A 1 107 ? 7.540   33.166  26.727  1.00 95.15 107 A 1 
ATOM 895   O O   . TYR A 1 107 ? 7.714   32.319  27.602  1.00 94.61 107 A 1 
ATOM 896   C CB  . TYR A 1 107 ? 8.758   35.374  26.642  1.00 94.36 107 A 1 
ATOM 897   C CG  . TYR A 1 107 ? 8.860   35.505  28.143  1.00 92.69 107 A 1 
ATOM 898   C CD1 . TYR A 1 107 ? 7.724   35.822  28.914  1.00 86.62 107 A 1 
ATOM 899   C CD2 . TYR A 1 107 ? 10.102  35.311  28.780  1.00 86.09 107 A 1 
ATOM 900   C CE1 . TYR A 1 107 ? 7.834   35.954  30.308  1.00 85.29 107 A 1 
ATOM 901   C CE2 . TYR A 1 107 ? 10.222  35.437  30.171  1.00 83.86 107 A 1 
ATOM 902   C CZ  . TYR A 1 107 ? 9.085   35.763  30.934  1.00 87.07 107 A 1 
ATOM 903   O OH  . TYR A 1 107 ? 9.203   35.892  32.296  1.00 86.03 107 A 1 
ATOM 904   N N   . GLN A 1 108 ? 6.355   33.400  26.190  1.00 95.00 108 A 1 
ATOM 905   C CA  . GLN A 1 108 ? 5.141   32.713  26.630  1.00 94.83 108 A 1 
ATOM 906   C C   . GLN A 1 108 ? 5.174   31.211  26.319  1.00 95.42 108 A 1 
ATOM 907   O O   . GLN A 1 108 ? 4.826   30.401  27.182  1.00 94.64 108 A 1 
ATOM 908   C CB  . GLN A 1 108 ? 3.922   33.382  25.989  1.00 94.19 108 A 1 
ATOM 909   C CG  . GLN A 1 108 ? 3.665   34.779  26.568  1.00 92.40 108 A 1 
ATOM 910   C CD  . GLN A 1 108 ? 2.391   35.380  26.002  1.00 92.24 108 A 1 
ATOM 911   O OE1 . GLN A 1 108 ? 1.313   34.834  26.157  1.00 83.31 108 A 1 
ATOM 912   N NE2 . GLN A 1 108 ? 2.468   36.508  25.342  1.00 81.43 108 A 1 
ATOM 913   N N   . ILE A 1 109 ? 5.655   30.821  25.132  1.00 95.29 109 A 1 
ATOM 914   C CA  . ILE A 1 109 ? 5.830   29.405  24.774  1.00 95.62 109 A 1 
ATOM 915   C C   . ILE A 1 109 ? 6.798   28.724  25.750  1.00 95.80 109 A 1 
ATOM 916   O O   . ILE A 1 109 ? 6.482   27.664  26.293  1.00 95.05 109 A 1 
ATOM 917   C CB  . ILE A 1 109 ? 6.307   29.254  23.314  1.00 95.58 109 A 1 
ATOM 918   C CG1 . ILE A 1 109 ? 5.225   29.741  22.322  1.00 92.96 109 A 1 
ATOM 919   C CG2 . ILE A 1 109 ? 6.653   27.782  23.001  1.00 92.99 109 A 1 
ATOM 920   C CD1 . ILE A 1 109 ? 5.752   29.950  20.898  1.00 90.04 109 A 1 
ATOM 921   N N   . LEU A 1 110 ? 7.952   29.337  26.014  1.00 95.58 110 A 1 
ATOM 922   C CA  . LEU A 1 110 ? 8.957   28.778  26.919  1.00 95.79 110 A 1 
ATOM 923   C C   . LEU A 1 110 ? 8.492   28.758  28.379  1.00 95.78 110 A 1 
ATOM 924   O O   . LEU A 1 110 ? 8.818   27.809  29.091  1.00 95.03 110 A 1 
ATOM 925   C CB  . LEU A 1 110 ? 10.273  29.547  26.762  1.00 95.80 110 A 1 
ATOM 926   C CG  . LEU A 1 110 ? 11.037  29.208  25.469  1.00 94.72 110 A 1 
ATOM 927   C CD1 . LEU A 1 110 ? 12.178  30.204  25.279  1.00 89.00 110 A 1 
ATOM 928   C CD2 . LEU A 1 110 ? 11.651  27.805  25.520  1.00 89.27 110 A 1 
ATOM 929   N N   . GLN A 1 111 ? 7.717   29.738  28.832  1.00 95.49 111 A 1 
ATOM 930   C CA  . GLN A 1 111 ? 7.091   29.700  30.158  1.00 95.12 111 A 1 
ATOM 931   C C   . GLN A 1 111 ? 6.101   28.539  30.281  1.00 95.20 111 A 1 
ATOM 932   O O   . GLN A 1 111 ? 6.171   27.777  31.244  1.00 94.60 111 A 1 
ATOM 933   C CB  . GLN A 1 111 ? 6.365   31.015  30.469  1.00 94.79 111 A 1 
ATOM 934   C CG  . GLN A 1 111 ? 7.299   32.107  30.995  1.00 89.82 111 A 1 
ATOM 935   C CD  . GLN A 1 111 ? 6.529   33.191  31.751  1.00 87.52 111 A 1 
ATOM 936   O OE1 . GLN A 1 111 ? 5.341   33.395  31.584  1.00 76.76 111 A 1 
ATOM 937   N NE2 . GLN A 1 111 ? 7.167   33.904  32.655  1.00 74.67 111 A 1 
ATOM 938   N N   . GLY A 1 112 ? 5.228   28.378  29.302  1.00 95.31 112 A 1 
ATOM 939   C CA  . GLY A 1 112 ? 4.297   27.253  29.255  1.00 95.05 112 A 1 
ATOM 940   C C   . GLY A 1 112 ? 5.029   25.914  29.233  1.00 95.34 112 A 1 
ATOM 941   O O   . GLY A 1 112 ? 4.735   25.026  30.031  1.00 94.17 112 A 1 
ATOM 942   N N   . LEU A 1 113 ? 6.055   25.795  28.389  1.00 95.72 113 A 1 
ATOM 943   C CA  . LEU A 1 113 ? 6.856   24.578  28.282  1.00 95.80 113 A 1 
ATOM 944   C C   . LEU A 1 113 ? 7.645   24.278  29.565  1.00 95.78 113 A 1 
ATOM 945   O O   . LEU A 1 113 ? 7.659   23.136  30.026  1.00 94.76 113 A 1 
ATOM 946   C CB  . LEU A 1 113 ? 7.781   24.698  27.058  1.00 95.40 113 A 1 
ATOM 947   C CG  . LEU A 1 113 ? 8.523   23.386  26.734  1.00 93.75 113 A 1 
ATOM 948   C CD1 . LEU A 1 113 ? 7.555   22.262  26.364  1.00 85.64 113 A 1 
ATOM 949   C CD2 . LEU A 1 113 ? 9.471   23.609  25.561  1.00 85.52 113 A 1 
ATOM 950   N N   . ALA A 1 114 ? 8.251   25.288  30.179  1.00 95.56 114 A 1 
ATOM 951   C CA  . ALA A 1 114 ? 8.946   25.135  31.454  1.00 95.32 114 A 1 
ATOM 952   C C   . ALA A 1 114 ? 7.998   24.652  32.557  1.00 94.87 114 A 1 
ATOM 953   O O   . ALA A 1 114 ? 8.375   23.798  33.362  1.00 93.53 114 A 1 
ATOM 954   C CB  . ALA A 1 114 ? 9.608   26.464  31.832  1.00 95.29 114 A 1 
ATOM 955   N N   . PHE A 1 115 ? 6.768   25.144  32.571  1.00 95.06 115 A 1 
ATOM 956   C CA  . PHE A 1 115 ? 5.741   24.675  33.498  1.00 94.49 115 A 1 
ATOM 957   C C   . PHE A 1 115 ? 5.361   23.211  33.239  1.00 94.19 115 A 1 
ATOM 958   O O   . PHE A 1 115 ? 5.320   22.418  34.181  1.00 93.14 115 A 1 
ATOM 959   C CB  . PHE A 1 115 ? 4.524   25.599  33.415  1.00 93.87 115 A 1 
ATOM 960   C CG  . PHE A 1 115 ? 3.414   25.213  34.364  1.00 92.68 115 A 1 
ATOM 961   C CD1 . PHE A 1 115 ? 2.390   24.344  33.947  1.00 86.29 115 A 1 
ATOM 962   C CD2 . PHE A 1 115 ? 3.399   25.724  35.675  1.00 86.22 115 A 1 
ATOM 963   C CE1 . PHE A 1 115 ? 1.360   23.990  34.834  1.00 85.70 115 A 1 
ATOM 964   C CE2 . PHE A 1 115 ? 2.369   25.378  36.559  1.00 84.95 115 A 1 
ATOM 965   C CZ  . PHE A 1 115 ? 1.349   24.512  36.140  1.00 88.30 115 A 1 
ATOM 966   N N   . ILE A 1 116 ? 5.154   22.831  31.970  1.00 93.74 116 A 1 
ATOM 967   C CA  . ILE A 1 116 ? 4.838   21.451  31.572  1.00 93.26 116 A 1 
ATOM 968   C C   . ILE A 1 116 ? 5.955   20.493  32.016  1.00 92.88 116 A 1 
ATOM 969   O O   . ILE A 1 116 ? 5.682   19.495  32.689  1.00 91.69 116 A 1 
ATOM 970   C CB  . ILE A 1 116 ? 4.585   21.386  30.050  1.00 93.14 116 A 1 
ATOM 971   C CG1 . ILE A 1 116 ? 3.287   22.136  29.674  1.00 89.76 116 A 1 
ATOM 972   C CG2 . ILE A 1 116 ? 4.483   19.931  29.552  1.00 89.17 116 A 1 
ATOM 973   C CD1 . ILE A 1 116 ? 3.218   22.508  28.190  1.00 86.18 116 A 1 
ATOM 974   N N   . HIS A 1 117 ? 7.206   20.829  31.709  1.00 94.05 117 A 1 
ATOM 975   C CA  . HIS A 1 117 ? 8.369   20.021  32.089  1.00 93.47 117 A 1 
ATOM 976   C C   . HIS A 1 117 ? 8.541   19.942  33.611  1.00 92.23 117 A 1 
ATOM 977   O O   . HIS A 1 117 ? 8.771   18.857  34.146  1.00 90.25 117 A 1 
ATOM 978   C CB  . HIS A 1 117 ? 9.634   20.592  31.423  1.00 93.42 117 A 1 
ATOM 979   C CG  . HIS A 1 117 ? 9.708   20.451  29.927  1.00 93.71 117 A 1 
ATOM 980   N ND1 . HIS A 1 117 ? 10.769  20.896  29.143  1.00 83.84 117 A 1 
ATOM 981   C CD2 . HIS A 1 117 ? 8.809   19.847  29.086  1.00 84.32 117 A 1 
ATOM 982   C CE1 . HIS A 1 117 ? 10.493  20.567  27.877  1.00 88.03 117 A 1 
ATOM 983   N NE2 . HIS A 1 117 ? 9.317   19.936  27.804  1.00 88.76 117 A 1 
ATOM 984   N N   . LYS A 1 118 ? 8.366   21.040  34.321  1.00 92.91 118 A 1 
ATOM 985   C CA  . LYS A 1 118 ? 8.432   21.086  35.789  1.00 92.03 118 A 1 
ATOM 986   C C   . LYS A 1 118 ? 7.375   20.196  36.452  1.00 91.23 118 A 1 
ATOM 987   O O   . LYS A 1 118 ? 7.635   19.627  37.508  1.00 89.55 118 A 1 
ATOM 988   C CB  . LYS A 1 118 ? 8.310   22.547  36.245  1.00 91.47 118 A 1 
ATOM 989   C CG  . LYS A 1 118 ? 8.479   22.714  37.766  1.00 84.80 118 A 1 
ATOM 990   C CD  . LYS A 1 118 ? 8.362   24.188  38.164  1.00 79.84 118 A 1 
ATOM 991   C CE  . LYS A 1 118 ? 8.495   24.333  39.684  1.00 69.09 118 A 1 
ATOM 992   N NZ  . LYS A 1 118 ? 8.324   25.734  40.126  1.00 60.99 118 A 1 
ATOM 993   N N   . HIS A 1 119 ? 6.218   20.053  35.830  1.00 91.76 119 A 1 
ATOM 994   C CA  . HIS A 1 119 ? 5.141   19.172  36.301  1.00 90.34 119 A 1 
ATOM 995   C C   . HIS A 1 119 ? 5.264   17.728  35.793  1.00 89.34 119 A 1 
ATOM 996   O O   . HIS A 1 119 ? 4.349   16.922  35.971  1.00 86.57 119 A 1 
ATOM 997   C CB  . HIS A 1 119 ? 3.775   19.819  36.034  1.00 89.81 119 A 1 
ATOM 998   C CG  . HIS A 1 119 ? 3.562   21.020  36.911  1.00 88.01 119 A 1 
ATOM 999   N ND1 . HIS A 1 119 ? 4.142   22.252  36.739  1.00 74.70 119 A 1 
ATOM 1000  C CD2 . HIS A 1 119 ? 2.876   21.079  38.108  1.00 74.89 119 A 1 
ATOM 1001  C CE1 . HIS A 1 119 ? 3.828   23.019  37.791  1.00 77.31 119 A 1 
ATOM 1002  N NE2 . HIS A 1 119 ? 3.056   22.347  38.643  1.00 78.57 119 A 1 
ATOM 1003  N N   . GLY A 1 120 ? 6.404   17.381  35.199  1.00 89.89 120 A 1 
ATOM 1004  C CA  . GLY A 1 120 ? 6.756   16.012  34.843  1.00 88.86 120 A 1 
ATOM 1005  C C   . GLY A 1 120 ? 6.167   15.522  33.527  1.00 89.29 120 A 1 
ATOM 1006  O O   . GLY A 1 120 ? 6.097   14.312  33.332  1.00 86.15 120 A 1 
ATOM 1007  N N   . PHE A 1 121 ? 5.773   16.423  32.639  1.00 90.76 121 A 1 
ATOM 1008  C CA  . PHE A 1 121 ? 5.314   16.089  31.294  1.00 91.04 121 A 1 
ATOM 1009  C C   . PHE A 1 121 ? 6.228   16.693  30.229  1.00 91.78 121 A 1 
ATOM 1010  O O   . PHE A 1 121 ? 6.885   17.708  30.455  1.00 90.41 121 A 1 
ATOM 1011  C CB  . PHE A 1 121 ? 3.859   16.528  31.097  1.00 89.16 121 A 1 
ATOM 1012  C CG  . PHE A 1 121 ? 2.883   15.832  32.020  1.00 87.67 121 A 1 
ATOM 1013  C CD1 . PHE A 1 121 ? 2.310   14.601  31.653  1.00 79.44 121 A 1 
ATOM 1014  C CD2 . PHE A 1 121 ? 2.561   16.397  33.266  1.00 79.28 121 A 1 
ATOM 1015  C CE1 . PHE A 1 121 ? 1.432   13.936  32.517  1.00 78.31 121 A 1 
ATOM 1016  C CE2 . PHE A 1 121 ? 1.685   15.733  34.140  1.00 77.33 121 A 1 
ATOM 1017  C CZ  . PHE A 1 121 ? 1.124   14.502  33.767  1.00 82.85 121 A 1 
ATOM 1018  N N   . PHE A 1 122 ? 6.254   16.070  29.060  1.00 90.79 122 A 1 
ATOM 1019  C CA  . PHE A 1 122 ? 6.756   16.667  27.823  1.00 91.00 122 A 1 
ATOM 1020  C C   . PHE A 1 122 ? 5.721   16.483  26.717  1.00 90.92 122 A 1 
ATOM 1021  O O   . PHE A 1 122 ? 4.997   15.488  26.701  1.00 88.48 122 A 1 
ATOM 1022  C CB  . PHE A 1 122 ? 8.145   16.123  27.465  1.00 89.11 122 A 1 
ATOM 1023  C CG  . PHE A 1 122 ? 8.231   14.647  27.124  1.00 89.01 122 A 1 
ATOM 1024  C CD1 . PHE A 1 122 ? 8.057   13.665  28.123  1.00 80.77 122 A 1 
ATOM 1025  C CD2 . PHE A 1 122 ? 8.579   14.245  25.823  1.00 81.28 122 A 1 
ATOM 1026  C CE1 . PHE A 1 122 ? 8.227   12.303  27.817  1.00 79.78 122 A 1 
ATOM 1027  C CE2 . PHE A 1 122 ? 8.753   12.885  25.517  1.00 80.26 122 A 1 
ATOM 1028  C CZ  . PHE A 1 122 ? 8.581   11.910  26.515  1.00 84.42 122 A 1 
ATOM 1029  N N   . HIS A 1 123 ? 5.614   17.468  25.825  1.00 91.95 123 A 1 
ATOM 1030  C CA  . HIS A 1 123 ? 4.467   17.624  24.930  1.00 91.81 123 A 1 
ATOM 1031  C C   . HIS A 1 123 ? 4.507   16.680  23.724  1.00 90.30 123 A 1 
ATOM 1032  O O   . HIS A 1 123 ? 3.485   16.113  23.348  1.00 86.36 123 A 1 
ATOM 1033  C CB  . HIS A 1 123 ? 4.398   19.091  24.498  1.00 91.47 123 A 1 
ATOM 1034  C CG  . HIS A 1 123 ? 3.147   19.425  23.743  1.00 92.26 123 A 1 
ATOM 1035  N ND1 . HIS A 1 123 ? 2.850   19.080  22.447  1.00 80.97 123 A 1 
ATOM 1036  C CD2 . HIS A 1 123 ? 2.066   20.132  24.219  1.00 81.92 123 A 1 
ATOM 1037  C CE1 . HIS A 1 123 ? 1.627   19.559  22.157  1.00 83.65 123 A 1 
ATOM 1038  N NE2 . HIS A 1 123 ? 1.131   20.207  23.207  1.00 85.46 123 A 1 
ATOM 1039  N N   . ARG A 1 124 ? 5.664   16.503  23.119  1.00 90.65 124 A 1 
ATOM 1040  C CA  . ARG A 1 124 ? 5.963   15.623  21.968  1.00 90.36 124 A 1 
ATOM 1041  C C   . ARG A 1 124 ? 5.312   16.005  20.630  1.00 89.90 124 A 1 
ATOM 1042  O O   . ARG A 1 124 ? 5.502   15.278  19.664  1.00 86.67 124 A 1 
ATOM 1043  C CB  . ARG A 1 124 ? 5.695   14.143  22.307  1.00 88.26 124 A 1 
ATOM 1044  C CG  . ARG A 1 124 ? 6.317   13.688  23.644  1.00 85.62 124 A 1 
ATOM 1045  C CD  . ARG A 1 124 ? 6.353   12.166  23.772  1.00 83.48 124 A 1 
ATOM 1046  N NE  . ARG A 1 124 ? 5.007   11.573  23.785  1.00 80.72 124 A 1 
ATOM 1047  C CZ  . ARG A 1 124 ? 4.741   10.276  23.674  1.00 80.77 124 A 1 
ATOM 1048  N NH1 . ARG A 1 124 ? 5.684   9.387   23.604  1.00 71.90 124 A 1 
ATOM 1049  N NH2 . ARG A 1 124 ? 3.525   9.838   23.644  1.00 74.27 124 A 1 
ATOM 1050  N N   . ASP A 1 125 ? 4.584   17.098  20.549  1.00 91.39 125 A 1 
ATOM 1051  C CA  . ASP A 1 125 ? 3.969   17.574  19.303  1.00 91.21 125 A 1 
ATOM 1052  C C   . ASP A 1 125 ? 3.830   19.104  19.273  1.00 91.55 125 A 1 
ATOM 1053  O O   . ASP A 1 125 ? 2.783   19.656  18.934  1.00 89.89 125 A 1 
ATOM 1054  C CB  . ASP A 1 125 ? 2.634   16.855  19.061  1.00 89.59 125 A 1 
ATOM 1055  C CG  . ASP A 1 125 ? 2.109   17.068  17.638  1.00 87.08 125 A 1 
ATOM 1056  O OD1 . ASP A 1 125 ? 2.915   17.072  16.683  1.00 81.72 125 A 1 
ATOM 1057  O OD2 . ASP A 1 125 ? 0.873   17.166  17.474  1.00 80.82 125 A 1 
ATOM 1058  N N   . LEU A 1 126 ? 4.886   19.808  19.662  1.00 93.20 126 A 1 
ATOM 1059  C CA  . LEU A 1 126 ? 4.910   21.258  19.529  1.00 93.67 126 A 1 
ATOM 1060  C C   . LEU A 1 126 ? 5.052   21.646  18.060  1.00 93.50 126 A 1 
ATOM 1061  O O   . LEU A 1 126 ? 5.992   21.240  17.379  1.00 92.19 126 A 1 
ATOM 1062  C CB  . LEU A 1 126 ? 6.022   21.878  20.382  1.00 93.75 126 A 1 
ATOM 1063  C CG  . LEU A 1 126 ? 5.753   21.814  21.895  1.00 92.49 126 A 1 
ATOM 1064  C CD1 . LEU A 1 126 ? 6.987   22.298  22.646  1.00 84.73 126 A 1 
ATOM 1065  C CD2 . LEU A 1 126 ? 4.579   22.698  22.318  1.00 84.26 126 A 1 
ATOM 1066  N N   . LYS A 1 127 ? 4.103   22.445  17.596  1.00 93.82 127 A 1 
ATOM 1067  C CA  . LYS A 1 127 ? 4.084   23.049  16.265  1.00 93.25 127 A 1 
ATOM 1068  C C   . LYS A 1 127 ? 3.199   24.296  16.293  1.00 93.48 127 A 1 
ATOM 1069  O O   . LYS A 1 127 ? 2.400   24.420  17.224  1.00 93.18 127 A 1 
ATOM 1070  C CB  . LYS A 1 127 ? 3.616   22.012  15.234  1.00 90.82 127 A 1 
ATOM 1071  C CG  . LYS A 1 127 ? 2.189   21.486  15.440  1.00 89.00 127 A 1 
ATOM 1072  C CD  . LYS A 1 127 ? 1.889   20.447  14.357  1.00 86.61 127 A 1 
ATOM 1073  C CE  . LYS A 1 127 ? 0.461   19.932  14.409  1.00 82.04 127 A 1 
ATOM 1074  N NZ  . LYS A 1 127 ? 0.229   18.948  13.326  1.00 78.79 127 A 1 
ATOM 1075  N N   . PRO A 1 128 ? 3.301   25.203  15.320  1.00 94.26 128 A 1 
ATOM 1076  C CA  . PRO A 1 128 ? 2.491   26.425  15.303  1.00 93.84 128 A 1 
ATOM 1077  C C   . PRO A 1 128 ? 0.982   26.184  15.397  1.00 93.14 128 A 1 
ATOM 1078  O O   . PRO A 1 128 ? 0.283   26.931  16.072  1.00 91.72 128 A 1 
ATOM 1079  C CB  . PRO A 1 128 ? 2.872   27.124  13.997  1.00 93.61 128 A 1 
ATOM 1080  C CG  . PRO A 1 128 ? 4.301   26.665  13.757  1.00 92.19 128 A 1 
ATOM 1081  C CD  . PRO A 1 128 ? 4.267   25.221  14.242  1.00 94.09 128 A 1 
ATOM 1082  N N   . GLU A 1 129 ? 0.498   25.093  14.807  1.00 91.70 129 A 1 
ATOM 1083  C CA  . GLU A 1 129 ? -0.900  24.677  14.859  1.00 90.31 129 A 1 
ATOM 1084  C C   . GLU A 1 129 ? -1.379  24.344  16.281  1.00 89.95 129 A 1 
ATOM 1085  O O   . GLU A 1 129 ? -2.558  24.476  16.600  1.00 88.51 129 A 1 
ATOM 1086  C CB  . GLU A 1 129 ? -1.079  23.448  13.959  1.00 89.05 129 A 1 
ATOM 1087  C CG  . GLU A 1 129 ? -0.766  23.682  12.470  1.00 85.51 129 A 1 
ATOM 1088  C CD  . GLU A 1 129 ? 0.691   23.429  12.056  1.00 83.21 129 A 1 
ATOM 1089  O OE1 . GLU A 1 129 ? 0.927   23.215  10.847  1.00 73.56 129 A 1 
ATOM 1090  O OE2 . GLU A 1 129 ? 1.597   23.459  12.911  1.00 74.63 129 A 1 
ATOM 1091  N N   . ASN A 1 130 ? -0.459  23.934  17.152  1.00 91.18 130 A 1 
ATOM 1092  C CA  . ASN A 1 130 ? -0.738  23.521  18.526  1.00 91.17 130 A 1 
ATOM 1093  C C   . ASN A 1 130 ? -0.552  24.645  19.547  1.00 91.64 130 A 1 
ATOM 1094  O O   . ASN A 1 130 ? -0.682  24.419  20.750  1.00 90.13 130 A 1 
ATOM 1095  C CB  . ASN A 1 130 ? 0.141   22.306  18.869  1.00 89.86 130 A 1 
ATOM 1096  C CG  . ASN A 1 130 ? -0.118  21.116  17.966  1.00 88.12 130 A 1 
ATOM 1097  O OD1 . ASN A 1 130 ? -0.947  21.122  17.079  1.00 81.58 130 A 1 
ATOM 1098  N ND2 . ASN A 1 130 ? 0.570   20.016  18.192  1.00 80.72 130 A 1 
ATOM 1099  N N   . LEU A 1 131 ? -0.226  25.830  19.069  1.00 92.97 131 A 1 
ATOM 1100  C CA  . LEU A 1 131 ? -0.028  27.022  19.876  1.00 93.63 131 A 1 
ATOM 1101  C C   . LEU A 1 131 ? -1.195  27.970  19.621  1.00 93.20 131 A 1 
ATOM 1102  O O   . LEU A 1 131 ? -1.232  28.666  18.613  1.00 91.36 131 A 1 
ATOM 1103  C CB  . LEU A 1 131 ? 1.332   27.640  19.537  1.00 94.04 131 A 1 
ATOM 1104  C CG  . LEU A 1 131 ? 2.531   26.742  19.886  1.00 93.42 131 A 1 
ATOM 1105  C CD1 . LEU A 1 131 ? 3.814   27.377  19.364  1.00 88.16 131 A 1 
ATOM 1106  C CD2 . LEU A 1 131 ? 2.678   26.535  21.392  1.00 88.50 131 A 1 
ATOM 1107  N N   . LEU A 1 132 ? -2.164  27.959  20.522  1.00 93.78 132 A 1 
ATOM 1108  C CA  . LEU A 1 132 ? -3.348  28.802  20.410  1.00 93.04 132 A 1 
ATOM 1109  C C   . LEU A 1 132 ? -3.010  30.236  20.804  1.00 93.22 132 A 1 
ATOM 1110  O O   . LEU A 1 132 ? -2.284  30.462  21.767  1.00 91.90 132 A 1 
ATOM 1111  C CB  . LEU A 1 132 ? -4.490  28.237  21.263  1.00 91.77 132 A 1 
ATOM 1112  C CG  . LEU A 1 132 ? -4.928  26.804  20.914  1.00 89.85 132 A 1 
ATOM 1113  C CD1 . LEU A 1 132 ? -6.112  26.410  21.796  1.00 84.32 132 A 1 
ATOM 1114  C CD2 . LEU A 1 132 ? -5.352  26.658  19.450  1.00 83.71 132 A 1 
ATOM 1115  N N   . CYS A 1 133 ? -3.555  31.184  20.067  1.00 92.54 133 A 1 
ATOM 1116  C CA  . CYS A 1 133 ? -3.260  32.600  20.224  1.00 92.34 133 A 1 
ATOM 1117  C C   . CYS A 1 133 ? -4.532  33.432  20.402  1.00 91.81 133 A 1 
ATOM 1118  O O   . CYS A 1 133 ? -5.610  33.099  19.909  1.00 89.67 133 A 1 
ATOM 1119  C CB  . CYS A 1 133 ? -2.434  33.084  19.020  1.00 90.19 133 A 1 
ATOM 1120  S SG  . CYS A 1 133 ? -0.869  32.147  18.876  1.00 85.02 133 A 1 
ATOM 1121  N N   . MET A 1 134 ? -4.357  34.554  21.084  1.00 89.96 134 A 1 
ATOM 1122  C CA  . MET A 1 134 ? -5.299  35.665  21.087  1.00 88.48 134 A 1 
ATOM 1123  C C   . MET A 1 134 ? -4.523  36.910  20.640  1.00 87.63 134 A 1 
ATOM 1124  O O   . MET A 1 134 ? -4.072  37.704  21.460  1.00 82.77 134 A 1 
ATOM 1125  C CB  . MET A 1 134 ? -5.932  35.797  22.481  1.00 86.56 134 A 1 
ATOM 1126  C CG  . MET A 1 134 ? -7.134  36.746  22.491  1.00 80.50 134 A 1 
ATOM 1127  S SD  . MET A 1 134 ? -8.641  36.102  21.699  1.00 76.05 134 A 1 
ATOM 1128  C CE  . MET A 1 134 ? -9.177  34.896  22.934  1.00 67.53 134 A 1 
ATOM 1129  N N   . GLY A 1 135 ? -4.304  37.013  19.340  1.00 84.59 135 A 1 
ATOM 1130  C CA  . GLY A 1 135 ? -3.285  37.901  18.795  1.00 82.69 135 A 1 
ATOM 1131  C C   . GLY A 1 135 ? -1.861  37.471  19.198  1.00 83.84 135 A 1 
ATOM 1132  O O   . GLY A 1 135 ? -1.670  36.378  19.736  1.00 78.81 135 A 1 
ATOM 1133  N N   . PRO A 1 136 ? -0.852  38.317  18.951  1.00 82.49 136 A 1 
ATOM 1134  C CA  . PRO A 1 136 ? 0.517   38.043  19.399  1.00 80.92 136 A 1 
ATOM 1135  C C   . PRO A 1 136 ? 0.736   38.250  20.906  1.00 83.06 136 A 1 
ATOM 1136  O O   . PRO A 1 136 ? 1.796   37.906  21.422  1.00 77.15 136 A 1 
ATOM 1137  C CB  . PRO A 1 136 ? 1.383   38.988  18.556  1.00 77.65 136 A 1 
ATOM 1138  C CG  . PRO A 1 136 ? 0.466   40.191  18.317  1.00 75.70 136 A 1 
ATOM 1139  C CD  . PRO A 1 136 ? -0.927  39.561  18.217  1.00 78.42 136 A 1 
ATOM 1140  N N   . GLU A 1 137 ? -0.235  38.790  21.624  1.00 85.36 137 A 1 
ATOM 1141  C CA  . GLU A 1 137 ? -0.122  39.171  23.033  1.00 86.47 137 A 1 
ATOM 1142  C C   . GLU A 1 137 ? -0.290  37.985  23.987  1.00 88.63 137 A 1 
ATOM 1143  O O   . GLU A 1 137 ? 0.271   37.997  25.083  1.00 84.49 137 A 1 
ATOM 1144  C CB  . GLU A 1 137 ? -1.163  40.242  23.392  1.00 82.84 137 A 1 
ATOM 1145  C CG  . GLU A 1 137 ? -1.101  41.542  22.568  1.00 74.93 137 A 1 
ATOM 1146  C CD  . GLU A 1 137 ? -1.682  41.435  21.153  1.00 66.09 137 A 1 
ATOM 1147  O OE1 . GLU A 1 137 ? -1.416  42.354  20.353  1.00 56.57 137 A 1 
ATOM 1148  O OE2 . GLU A 1 137 ? -2.358  40.423  20.845  1.00 58.30 137 A 1 
ATOM 1149  N N   . LEU A 1 138 ? -1.057  36.978  23.589  1.00 90.44 138 A 1 
ATOM 1150  C CA  . LEU A 1 138 ? -1.308  35.796  24.403  1.00 92.04 138 A 1 
ATOM 1151  C C   . LEU A 1 138 ? -1.144  34.529  23.568  1.00 92.74 138 A 1 
ATOM 1152  O O   . LEU A 1 138 ? -1.840  34.341  22.572  1.00 90.82 138 A 1 
ATOM 1153  C CB  . LEU A 1 138 ? -2.708  35.900  25.029  1.00 90.42 138 A 1 
ATOM 1154  C CG  . LEU A 1 138 ? -3.079  34.721  25.953  1.00 88.26 138 A 1 
ATOM 1155  C CD1 . LEU A 1 138 ? -2.183  34.639  27.186  1.00 81.46 138 A 1 
ATOM 1156  C CD2 . LEU A 1 138 ? -4.524  34.873  26.424  1.00 81.79 138 A 1 
ATOM 1157  N N   . VAL A 1 139 ? -0.273  33.639  24.031  1.00 93.81 139 A 1 
ATOM 1158  C CA  . VAL A 1 139 ? -0.034  32.325  23.425  1.00 94.31 139 A 1 
ATOM 1159  C C   . VAL A 1 139 ? -0.192  31.245  24.485  1.00 94.32 139 A 1 
ATOM 1160  O O   . VAL A 1 139 ? 0.322   31.377  25.596  1.00 92.92 139 A 1 
ATOM 1161  C CB  . VAL A 1 139 ? 1.354   32.243  22.762  1.00 93.39 139 A 1 
ATOM 1162  C CG1 . VAL A 1 139 ? 1.530   30.922  22.012  1.00 84.36 139 A 1 
ATOM 1163  C CG2 . VAL A 1 139 ? 1.567   33.379  21.757  1.00 83.72 139 A 1 
ATOM 1164  N N   . LYS A 1 140 ? -0.887  30.167  24.139  1.00 94.40 140 A 1 
ATOM 1165  C CA  . LYS A 1 140 ? -1.094  29.015  25.019  1.00 94.25 140 A 1 
ATOM 1166  C C   . LYS A 1 140 ? -0.793  27.711  24.295  1.00 94.04 140 A 1 
ATOM 1167  O O   . LYS A 1 140 ? -1.268  27.494  23.187  1.00 92.74 140 A 1 
ATOM 1168  C CB  . LYS A 1 140 ? -2.516  28.990  25.594  1.00 93.43 140 A 1 
ATOM 1169  C CG  . LYS A 1 140 ? -2.902  30.292  26.309  1.00 91.33 140 A 1 
ATOM 1170  C CD  . LYS A 1 140 ? -4.165  30.109  27.147  1.00 89.42 140 A 1 
ATOM 1171  C CE  . LYS A 1 140 ? -4.508  31.421  27.855  1.00 86.20 140 A 1 
ATOM 1172  N NZ  . LYS A 1 140 ? -5.547  31.227  28.886  1.00 80.28 140 A 1 
ATOM 1173  N N   . ILE A 1 141 ? -0.052  26.831  24.951  1.00 94.26 141 A 1 
ATOM 1174  C CA  . ILE A 1 141 ? 0.224   25.487  24.442  1.00 94.27 141 A 1 
ATOM 1175  C C   . ILE A 1 141 ? -1.047  24.642  24.549  1.00 93.29 141 A 1 
ATOM 1176  O O   . ILE A 1 141 ? -1.672  24.582  25.611  1.00 91.69 141 A 1 
ATOM 1177  C CB  . ILE A 1 141 ? 1.422   24.854  25.175  1.00 94.35 141 A 1 
ATOM 1178  C CG1 . ILE A 1 141 ? 2.678   25.749  25.040  1.00 91.74 141 A 1 
ATOM 1179  C CG2 . ILE A 1 141 ? 1.697   23.448  24.616  1.00 91.50 141 A 1 
ATOM 1180  C CD1 . ILE A 1 141 ? 3.891   25.267  25.842  1.00 89.37 141 A 1 
ATOM 1181  N N   . ALA A 1 142 ? -1.414  23.984  23.456  1.00 92.54 142 A 1 
ATOM 1182  C CA  . ALA A 1 142 ? -2.599  23.145  23.352  1.00 90.92 142 A 1 
ATOM 1183  C C   . ALA A 1 142 ? -2.282  21.731  22.852  1.00 89.69 142 A 1 
ATOM 1184  O O   . ALA A 1 142 ? -1.183  21.443  22.378  1.00 86.93 142 A 1 
ATOM 1185  C CB  . ALA A 1 142 ? -3.616  23.850  22.449  1.00 89.58 142 A 1 
ATOM 1186  N N   . ASP A 1 143 ? -3.267  20.863  22.939  1.00 88.57 143 A 1 
ATOM 1187  C CA  . ASP A 1 143 ? -3.260  19.457  22.522  1.00 88.03 143 A 1 
ATOM 1188  C C   . ASP A 1 143 ? -2.189  18.568  23.149  1.00 88.13 143 A 1 
ATOM 1189  O O   . ASP A 1 143 ? -1.143  18.264  22.581  1.00 84.52 143 A 1 
ATOM 1190  C CB  . ASP A 1 143 ? -3.327  19.314  21.012  1.00 85.12 143 A 1 
ATOM 1191  C CG  . ASP A 1 143 ? -3.603  17.868  20.585  1.00 79.13 143 A 1 
ATOM 1192  O OD1 . ASP A 1 143 ? -4.231  17.116  21.350  1.00 72.64 143 A 1 
ATOM 1193  O OD2 . ASP A 1 143 ? -3.226  17.536  19.443  1.00 70.74 143 A 1 
ATOM 1194  N N   . PHE A 1 144 ? -2.527  18.068  24.300  1.00 85.87 144 A 1 
ATOM 1195  C CA  . PHE A 1 144 ? -1.717  17.148  25.081  1.00 86.28 144 A 1 
ATOM 1196  C C   . PHE A 1 144 ? -1.999  15.673  24.746  1.00 84.49 144 A 1 
ATOM 1197  O O   . PHE A 1 144 ? -1.670  14.783  25.529  1.00 79.13 144 A 1 
ATOM 1198  C CB  . PHE A 1 144 ? -1.888  17.490  26.560  1.00 86.39 144 A 1 
ATOM 1199  C CG  . PHE A 1 144 ? -1.320  18.846  26.922  1.00 87.88 144 A 1 
ATOM 1200  C CD1 . PHE A 1 144 ? -0.040  18.936  27.497  1.00 80.08 144 A 1 
ATOM 1201  C CD2 . PHE A 1 144 ? -2.025  20.025  26.636  1.00 79.37 144 A 1 
ATOM 1202  C CE1 . PHE A 1 144 ? 0.524   20.185  27.777  1.00 78.60 144 A 1 
ATOM 1203  C CE2 . PHE A 1 144 ? -1.462  21.284  26.908  1.00 77.81 144 A 1 
ATOM 1204  C CZ  . PHE A 1 144 ? -0.185  21.362  27.475  1.00 85.60 144 A 1 
ATOM 1205  N N   . GLY A 1 145 ? -2.576  15.384  23.585  1.00 83.04 145 A 1 
ATOM 1206  C CA  . GLY A 1 145 ? -2.910  14.019  23.163  1.00 80.37 145 A 1 
ATOM 1207  C C   . GLY A 1 145 ? -1.702  13.087  23.077  1.00 79.96 145 A 1 
ATOM 1208  O O   . GLY A 1 145 ? -1.797  11.899  23.404  1.00 75.96 145 A 1 
ATOM 1209  N N   . LEU A 1 146 ? -0.542  13.636  22.705  1.00 82.05 146 A 1 
ATOM 1210  C CA  . LEU A 1 146 ? 0.730   12.913  22.660  1.00 82.33 146 A 1 
ATOM 1211  C C   . LEU A 1 146 ? 1.600   13.114  23.909  1.00 82.72 146 A 1 
ATOM 1212  O O   . LEU A 1 146 ? 2.635   12.458  24.024  1.00 78.46 146 A 1 
ATOM 1213  C CB  . LEU A 1 146 ? 1.494   13.263  21.372  1.00 79.07 146 A 1 
ATOM 1214  C CG  . LEU A 1 146 ? 0.813   12.788  20.070  1.00 75.93 146 A 1 
ATOM 1215  C CD1 . LEU A 1 146 ? 1.732   13.104  18.895  1.00 70.06 146 A 1 
ATOM 1216  C CD2 . LEU A 1 146 ? 0.550   11.277  20.061  1.00 69.57 146 A 1 
ATOM 1217  N N   . ALA A 1 147 ? 1.199   13.953  24.842  1.00 81.73 147 A 1 
ATOM 1218  C CA  . ALA A 1 147 ? 1.992   14.235  26.030  1.00 82.10 147 A 1 
ATOM 1219  C C   . ALA A 1 147 ? 2.289   12.960  26.834  1.00 81.78 147 A 1 
ATOM 1220  O O   . ALA A 1 147 ? 1.472   12.039  26.933  1.00 80.00 147 A 1 
ATOM 1221  C CB  . ALA A 1 147 ? 1.307   15.306  26.878  1.00 81.63 147 A 1 
ATOM 1222  N N   . ARG A 1 148 ? 3.494   12.914  27.414  1.00 83.50 148 A 1 
ATOM 1223  C CA  . ARG A 1 148 ? 3.938   11.779  28.223  1.00 83.69 148 A 1 
ATOM 1224  C C   . ARG A 1 148 ? 4.632   12.260  29.490  1.00 84.82 148 A 1 
ATOM 1225  O O   . ARG A 1 148 ? 5.258   13.313  29.504  1.00 82.36 148 A 1 
ATOM 1226  C CB  . ARG A 1 148 ? 4.818   10.863  27.364  1.00 78.90 148 A 1 
ATOM 1227  C CG  . ARG A 1 148 ? 5.021   9.483   27.994  1.00 72.21 148 A 1 
ATOM 1228  C CD  . ARG A 1 148 ? 5.419   8.446   26.945  1.00 69.59 148 A 1 
ATOM 1229  N NE  . ARG A 1 148 ? 5.534   7.093   27.516  1.00 64.07 148 A 1 
ATOM 1230  C CZ  . ARG A 1 148 ? 5.425   5.948   26.858  1.00 58.33 148 A 1 
ATOM 1231  N NH1 . ARG A 1 148 ? 5.175   5.899   25.578  1.00 53.34 148 A 1 
ATOM 1232  N NH2 . ARG A 1 148 ? 5.570   4.817   27.484  1.00 52.16 148 A 1 
ATOM 1233  N N   . GLU A 1 149 ? 4.544   11.467  30.535  1.00 81.16 149 A 1 
ATOM 1234  C CA  . GLU A 1 149 ? 5.286   11.741  31.757  1.00 81.68 149 A 1 
ATOM 1235  C C   . GLU A 1 149 ? 6.788   11.529  31.530  1.00 81.73 149 A 1 
ATOM 1236  O O   . GLU A 1 149 ? 7.200   10.466  31.070  1.00 80.31 149 A 1 
ATOM 1237  C CB  . GLU A 1 149 ? 4.786   10.881  32.926  1.00 79.26 149 A 1 
ATOM 1238  C CG  . GLU A 1 149 ? 3.332   11.182  33.321  1.00 72.88 149 A 1 
ATOM 1239  C CD  . GLU A 1 149 ? 2.890   10.513  34.633  1.00 68.74 149 A 1 
ATOM 1240  O OE1 . GLU A 1 149 ? 1.802   10.859  35.155  1.00 61.47 149 A 1 
ATOM 1241  O OE2 . GLU A 1 149 ? 3.634   9.688   35.200  1.00 63.70 149 A 1 
ATOM 1242  N N   . ILE A 1 150 ? 7.602   12.509  31.908  1.00 81.78 150 A 1 
ATOM 1243  C CA  . ILE A 1 150 ? 9.073   12.452  31.821  1.00 81.83 150 A 1 
ATOM 1244  C C   . ILE A 1 150 ? 9.625   11.288  32.646  1.00 81.40 150 A 1 
ATOM 1245  O O   . ILE A 1 150 ? 10.568  10.624  32.233  1.00 77.18 150 A 1 
ATOM 1246  C CB  . ILE A 1 150 ? 9.692   13.797  32.273  1.00 80.33 150 A 1 
ATOM 1247  C CG1 . ILE A 1 150 ? 9.304   14.932  31.301  1.00 76.25 150 A 1 
ATOM 1248  C CG2 . ILE A 1 150 ? 11.225  13.708  32.382  1.00 74.32 150 A 1 
ATOM 1249  C CD1 . ILE A 1 150 ? 9.651   16.338  31.802  1.00 70.13 150 A 1 
ATOM 1250  N N   . ARG A 1 151 ? 9.012   11.004  33.791  1.00 79.15 151 A 1 
ATOM 1251  C CA  . ARG A 1 151 ? 9.396   9.884   34.666  1.00 77.86 151 A 1 
ATOM 1252  C C   . ARG A 1 151 ? 9.076   8.504   34.090  1.00 78.53 151 A 1 
ATOM 1253  O O   . ARG A 1 151 ? 9.493   7.505   34.674  1.00 74.05 151 A 1 
ATOM 1254  C CB  . ARG A 1 151 ? 8.771   10.063  36.056  1.00 73.99 151 A 1 
ATOM 1255  C CG  . ARG A 1 151 ? 7.240   9.917   36.031  1.00 66.85 151 A 1 
ATOM 1256  C CD  . ARG A 1 151 ? 6.625   10.086  37.418  1.00 62.79 151 A 1 
ATOM 1257  N NE  . ARG A 1 151 ? 5.167   9.942   37.343  1.00 55.58 151 A 1 
ATOM 1258  C CZ  . ARG A 1 151 ? 4.301   9.871   38.330  1.00 49.32 151 A 1 
ATOM 1259  N NH1 . ARG A 1 151 ? 4.667   9.955   39.585  1.00 46.00 151 A 1 
ATOM 1260  N NH2 . ARG A 1 151 ? 3.046   9.709   38.041  1.00 43.54 151 A 1 
ATOM 1261  N N   . SER A 1 152 ? 8.302   8.431   33.019  1.00 76.81 152 A 1 
ATOM 1262  C CA  . SER A 1 152 ? 8.050   7.160   32.346  1.00 74.34 152 A 1 
ATOM 1263  C C   . SER A 1 152 ? 9.356   6.632   31.761  1.00 75.78 152 A 1 
ATOM 1264  O O   . SER A 1 152 ? 10.137  7.389   31.186  1.00 72.94 152 A 1 
ATOM 1265  C CB  . SER A 1 152 ? 6.938   7.267   31.296  1.00 70.56 152 A 1 
ATOM 1266  O OG  . SER A 1 152 ? 7.270   8.072   30.190  1.00 66.34 152 A 1 
ATOM 1267  N N   . LYS A 1 153 ? 9.620   5.339   31.940  1.00 75.03 153 A 1 
ATOM 1268  C CA  . LYS A 1 153 ? 10.869  4.759   31.457  1.00 73.99 153 A 1 
ATOM 1269  C C   . LYS A 1 153 ? 10.802  4.555   29.942  1.00 74.95 153 A 1 
ATOM 1270  O O   . LYS A 1 153 ? 9.784   4.059   29.450  1.00 68.97 153 A 1 
ATOM 1271  C CB  . LYS A 1 153 ? 11.213  3.465   32.210  1.00 67.45 153 A 1 
ATOM 1272  C CG  . LYS A 1 153 ? 11.581  3.741   33.679  1.00 59.84 153 A 1 
ATOM 1273  C CD  . LYS A 1 153 ? 12.063  2.461   34.379  1.00 54.21 153 A 1 
ATOM 1274  C CE  . LYS A 1 153 ? 12.475  2.756   35.823  1.00 46.15 153 A 1 
ATOM 1275  N NZ  . LYS A 1 153 ? 13.012  1.548   36.504  1.00 38.56 153 A 1 
ATOM 1276  N N   . PRO A 1 154 ? 11.873  4.895   29.209  1.00 72.79 154 A 1 
ATOM 1277  C CA  . PRO A 1 154 ? 12.069  4.404   27.850  1.00 74.13 154 A 1 
ATOM 1278  C C   . PRO A 1 154 ? 12.227  2.873   27.867  1.00 76.43 154 A 1 
ATOM 1279  O O   . PRO A 1 154 ? 12.507  2.303   28.934  1.00 72.42 154 A 1 
ATOM 1280  C CB  . PRO A 1 154 ? 13.302  5.149   27.337  1.00 69.32 154 A 1 
ATOM 1281  C CG  . PRO A 1 154 ? 14.102  5.434   28.599  1.00 67.98 154 A 1 
ATOM 1282  C CD  . PRO A 1 154 ? 13.025  5.637   29.659  1.00 71.21 154 A 1 
ATOM 1283  N N   . PRO A 1 155 ? 12.056  2.178   26.721  1.00 74.54 155 A 1 
ATOM 1284  C CA  . PRO A 1 155 ? 11.946  2.703   25.362  1.00 74.75 155 A 1 
ATOM 1285  C C   . PRO A 1 155 ? 10.562  3.265   25.020  1.00 75.99 155 A 1 
ATOM 1286  O O   . PRO A 1 155 ? 9.524   2.725   25.393  1.00 70.58 155 A 1 
ATOM 1287  C CB  . PRO A 1 155 ? 12.320  1.527   24.466  1.00 70.48 155 A 1 
ATOM 1288  C CG  . PRO A 1 155 ? 11.841  0.314   25.250  1.00 68.03 155 A 1 
ATOM 1289  C CD  . PRO A 1 155 ? 12.120  0.724   26.691  1.00 72.96 155 A 1 
ATOM 1290  N N   . TYR A 1 156 ? 10.556  4.357   24.258  1.00 76.63 156 A 1 
ATOM 1291  C CA  . TYR A 1 156 ? 9.349   4.897   23.645  1.00 76.68 156 A 1 
ATOM 1292  C C   . TYR A 1 156 ? 9.253   4.401   22.207  1.00 75.43 156 A 1 
ATOM 1293  O O   . TYR A 1 156 ? 10.072  4.756   21.364  1.00 70.80 156 A 1 
ATOM 1294  C CB  . TYR A 1 156 ? 9.345   6.425   23.717  1.00 75.45 156 A 1 
ATOM 1295  C CG  . TYR A 1 156 ? 9.543   7.019   25.095  1.00 75.99 156 A 1 
ATOM 1296  C CD1 . TYR A 1 156 ? 8.846   6.514   26.210  1.00 68.97 156 A 1 
ATOM 1297  C CD2 . TYR A 1 156 ? 10.433  8.093   25.277  1.00 70.12 156 A 1 
ATOM 1298  C CE1 . TYR A 1 156 ? 9.045   7.057   27.488  1.00 68.17 156 A 1 
ATOM 1299  C CE2 . TYR A 1 156 ? 10.634  8.650   26.550  1.00 68.57 156 A 1 
ATOM 1300  C CZ  . TYR A 1 156 ? 9.941   8.125   27.656  1.00 73.35 156 A 1 
ATOM 1301  O OH  . TYR A 1 156 ? 10.142  8.655   28.905  1.00 69.99 156 A 1 
ATOM 1302  N N   . THR A 1 157 ? 8.236   3.595   21.938  1.00 70.81 157 A 1 
ATOM 1303  C CA  . THR A 1 157 ? 7.947   3.067   20.599  1.00 67.71 157 A 1 
ATOM 1304  C C   . THR A 1 157 ? 7.012   3.971   19.797  1.00 68.78 157 A 1 
ATOM 1305  O O   . THR A 1 157 ? 6.851   3.782   18.597  1.00 63.52 157 A 1 
ATOM 1306  C CB  . THR A 1 157 ? 7.341   1.667   20.703  1.00 61.14 157 A 1 
ATOM 1307  O OG1 . THR A 1 157 ? 6.227   1.706   21.573  1.00 57.32 157 A 1 
ATOM 1308  C CG2 . THR A 1 157 ? 8.336   0.662   21.284  1.00 55.32 157 A 1 
ATOM 1309  N N   . ASP A 1 158 ? 6.411   4.955   20.457  1.00 70.39 158 A 1 
ATOM 1310  C CA  . ASP A 1 158 ? 5.513   5.907   19.821  1.00 68.78 158 A 1 
ATOM 1311  C C   . ASP A 1 158 ? 6.266   6.740   18.786  1.00 70.47 158 A 1 
ATOM 1312  O O   . ASP A 1 158 ? 7.319   7.308   19.075  1.00 66.99 158 A 1 
ATOM 1313  C CB  . ASP A 1 158 ? 4.880   6.850   20.858  1.00 62.96 158 A 1 
ATOM 1314  C CG  . ASP A 1 158 ? 4.073   6.185   21.975  1.00 57.19 158 A 1 
ATOM 1315  O OD1 . ASP A 1 158 ? 3.600   5.049   21.812  1.00 52.46 158 A 1 
ATOM 1316  O OD2 . ASP A 1 158 ? 3.893   6.846   23.032  1.00 52.23 158 A 1 
ATOM 1317  N N   . TYR A 1 159 ? 5.674   6.864   17.607  1.00 72.67 159 A 1 
ATOM 1318  C CA  . TYR A 1 159 ? 6.133   7.856   16.653  1.00 72.12 159 A 1 
ATOM 1319  C C   . TYR A 1 159 ? 5.465   9.189   16.969  1.00 74.77 159 A 1 
ATOM 1320  O O   . TYR A 1 159 ? 4.238   9.288   17.022  1.00 70.53 159 A 1 
ATOM 1321  C CB  . TYR A 1 159 ? 5.870   7.388   15.238  1.00 65.77 159 A 1 
ATOM 1322  C CG  . TYR A 1 159 ? 6.573   8.276   14.246  1.00 61.54 159 A 1 
ATOM 1323  C CD1 . TYR A 1 159 ? 5.885   9.314   13.620  1.00 55.97 159 A 1 
ATOM 1324  C CD2 . TYR A 1 159 ? 7.929   8.052   13.954  1.00 54.57 159 A 1 
ATOM 1325  C CE1 . TYR A 1 159 ? 6.521   10.062  12.623  1.00 49.33 159 A 1 
ATOM 1326  C CE2 . TYR A 1 159 ? 8.565   8.790   12.953  1.00 50.62 159 A 1 
ATOM 1327  C CZ  . TYR A 1 159 ? 7.845   9.774   12.261  1.00 50.18 159 A 1 
ATOM 1328  O OH  . TYR A 1 159 ? 8.409   10.404  11.192  1.00 46.36 159 A 1 
ATOM 1329  N N   . VAL A 1 160 ? 6.287   10.203  17.226  1.00 77.75 160 A 1 
ATOM 1330  C CA  . VAL A 1 160 ? 5.829   11.482  17.767  1.00 79.88 160 A 1 
ATOM 1331  C C   . VAL A 1 160 ? 6.409   12.661  17.003  1.00 81.48 160 A 1 
ATOM 1332  O O   . VAL A 1 160 ? 7.384   12.513  16.273  1.00 77.45 160 A 1 
ATOM 1333  C CB  . VAL A 1 160 ? 6.159   11.613  19.263  1.00 75.66 160 A 1 
ATOM 1334  C CG1 . VAL A 1 160 ? 5.477   10.506  20.067  1.00 70.23 160 A 1 
ATOM 1335  C CG2 . VAL A 1 160 ? 7.661   11.601  19.559  1.00 70.61 160 A 1 
ATOM 1336  N N   . SER A 1 161 ? 5.813   13.827  17.232  1.00 81.51 161 A 1 
ATOM 1337  C CA  . SER A 1 161 ? 6.133   15.106  16.602  1.00 84.23 161 A 1 
ATOM 1338  C C   . SER A 1 161 ? 5.832   15.127  15.104  1.00 85.67 161 A 1 
ATOM 1339  O O   . SER A 1 161 ? 6.105   14.184  14.368  1.00 82.13 161 A 1 
ATOM 1340  C CB  . SER A 1 161 ? 7.570   15.553  16.887  1.00 81.40 161 A 1 
ATOM 1341  O OG  . SER A 1 161 ? 7.888   15.449  18.262  1.00 73.24 161 A 1 
ATOM 1342  N N   . THR A 1 162 ? 5.296   16.244  14.655  1.00 86.06 162 A 1 
ATOM 1343  C CA  . THR A 1 162 ? 5.104   16.512  13.230  1.00 86.63 162 A 1 
ATOM 1344  C C   . THR A 1 162 ? 6.459   16.653  12.539  1.00 87.63 162 A 1 
ATOM 1345  O O   . THR A 1 162 ? 7.361   17.274  13.092  1.00 86.26 162 A 1 
ATOM 1346  C CB  . THR A 1 162 ? 4.255   17.772  13.069  1.00 83.61 162 A 1 
ATOM 1347  O OG1 . THR A 1 162 ? 3.022   17.567  13.712  1.00 76.19 162 A 1 
ATOM 1348  C CG2 . THR A 1 162 ? 3.939   18.077  11.621  1.00 73.32 162 A 1 
ATOM 1349  N N   . ARG A 1 163 ? 6.614   16.081  11.355  1.00 89.14 163 A 1 
ATOM 1350  C CA  . ARG A 1 163 ? 7.895   15.899  10.639  1.00 90.41 163 A 1 
ATOM 1351  C C   . ARG A 1 163 ? 8.816   17.131  10.655  1.00 91.47 163 A 1 
ATOM 1352  O O   . ARG A 1 163 ? 9.989   16.992  10.959  1.00 90.54 163 A 1 
ATOM 1353  C CB  . ARG A 1 163 ? 7.583   15.465  9.196   1.00 88.08 163 A 1 
ATOM 1354  C CG  . ARG A 1 163 ? 8.814   14.950  8.435   1.00 83.86 163 A 1 
ATOM 1355  C CD  . ARG A 1 163 ? 8.541   14.734  6.934   1.00 82.91 163 A 1 
ATOM 1356  N NE  . ARG A 1 163 ? 7.413   13.835  6.662   1.00 79.28 163 A 1 
ATOM 1357  C CZ  . ARG A 1 163 ? 6.650   13.822  5.572   1.00 77.85 163 A 1 
ATOM 1358  N NH1 . ARG A 1 163 ? 6.873   14.586  4.547   1.00 67.24 163 A 1 
ATOM 1359  N NH2 . ARG A 1 163 ? 5.618   13.028  5.486   1.00 72.01 163 A 1 
ATOM 1360  N N   . TRP A 1 164 ? 8.282   18.299  10.377  1.00 92.56 164 A 1 
ATOM 1361  C CA  . TRP A 1 164 ? 9.056   19.543  10.282  1.00 93.27 164 A 1 
ATOM 1362  C C   . TRP A 1 164 ? 9.604   20.072  11.616  1.00 93.51 164 A 1 
ATOM 1363  O O   . TRP A 1 164 ? 10.541  20.864  11.619  1.00 92.06 164 A 1 
ATOM 1364  C CB  . TRP A 1 164 ? 8.184   20.606  9.613   1.00 92.66 164 A 1 
ATOM 1365  C CG  . TRP A 1 164 ? 7.773   20.340  8.197   1.00 92.15 164 A 1 
ATOM 1366  C CD1 . TRP A 1 164 ? 8.155   19.306  7.418   1.00 89.06 164 A 1 
ATOM 1367  C CD2 . TRP A 1 164 ? 6.914   21.167  7.354   1.00 92.03 164 A 1 
ATOM 1368  N NE1 . TRP A 1 164 ? 7.593   19.427  6.153   1.00 89.05 164 A 1 
ATOM 1369  C CE2 . TRP A 1 164 ? 6.831   20.556  6.080   1.00 90.31 164 A 1 
ATOM 1370  C CE3 . TRP A 1 164 ? 6.211   22.378  7.566   1.00 90.29 164 A 1 
ATOM 1371  C CZ2 . TRP A 1 164 ? 6.075   21.116  5.027   1.00 89.37 164 A 1 
ATOM 1372  C CZ3 . TRP A 1 164 ? 5.455   22.934  6.517   1.00 88.86 164 A 1 
ATOM 1373  C CH2 . TRP A 1 164 ? 5.392   22.308  5.269   1.00 88.25 164 A 1 
ATOM 1374  N N   . TYR A 1 165 ? 9.050   19.613  12.729  1.00 94.23 165 A 1 
ATOM 1375  C CA  . TYR A 1 165 ? 9.441   20.021  14.084  1.00 94.52 165 A 1 
ATOM 1376  C C   . TYR A 1 165 ? 10.032  18.856  14.882  1.00 94.40 165 A 1 
ATOM 1377  O O   . TYR A 1 165 ? 10.202  18.936  16.098  1.00 92.53 165 A 1 
ATOM 1378  C CB  . TYR A 1 165 ? 8.228   20.636  14.795  1.00 94.31 165 A 1 
ATOM 1379  C CG  . TYR A 1 165 ? 7.506   21.677  13.967  1.00 94.44 165 A 1 
ATOM 1380  C CD1 . TYR A 1 165 ? 7.976   23.006  13.891  1.00 87.25 165 A 1 
ATOM 1381  C CD2 . TYR A 1 165 ? 6.383   21.299  13.207  1.00 87.69 165 A 1 
ATOM 1382  C CE1 . TYR A 1 165 ? 7.344   23.937  13.052  1.00 87.46 165 A 1 
ATOM 1383  C CE2 . TYR A 1 165 ? 5.748   22.218  12.361  1.00 87.13 165 A 1 
ATOM 1384  C CZ  . TYR A 1 165 ? 6.234   23.532  12.276  1.00 92.62 165 A 1 
ATOM 1385  O OH  . TYR A 1 165 ? 5.628   24.401  11.412  1.00 91.66 165 A 1 
ATOM 1386  N N   . ARG A 1 166 ? 10.312  17.746  14.206  1.00 93.95 166 A 1 
ATOM 1387  C CA  . ARG A 1 166 ? 10.790  16.526  14.844  1.00 93.68 166 A 1 
ATOM 1388  C C   . ARG A 1 166 ? 12.286  16.611  15.109  1.00 94.01 166 A 1 
ATOM 1389  O O   . ARG A 1 166 ? 13.068  16.883  14.205  1.00 93.47 166 A 1 
ATOM 1390  C CB  . ARG A 1 166 ? 10.406  15.322  13.984  1.00 92.20 166 A 1 
ATOM 1391  C CG  . ARG A 1 166 ? 10.605  14.011  14.738  1.00 86.86 166 A 1 
ATOM 1392  C CD  . ARG A 1 166 ? 10.164  12.809  13.900  1.00 85.94 166 A 1 
ATOM 1393  N NE  . ARG A 1 166 ? 8.736   12.872  13.567  1.00 84.00 166 A 1 
ATOM 1394  C CZ  . ARG A 1 166 ? 8.174   12.490  12.436  1.00 82.77 166 A 1 
ATOM 1395  N NH1 . ARG A 1 166 ? 8.852   11.901  11.499  1.00 74.17 166 A 1 
ATOM 1396  N NH2 . ARG A 1 166 ? 6.912   12.701  12.229  1.00 78.25 166 A 1 
ATOM 1397  N N   . ALA A 1 167 ? 12.674  16.339  16.343  1.00 93.84 167 A 1 
ATOM 1398  C CA  . ALA A 1 167 ? 14.074  16.369  16.746  1.00 94.33 167 A 1 
ATOM 1399  C C   . ALA A 1 167 ? 14.905  15.283  16.033  1.00 94.25 167 A 1 
ATOM 1400  O O   . ALA A 1 167 ? 14.374  14.208  15.741  1.00 93.16 167 A 1 
ATOM 1401  C CB  . ALA A 1 167 ? 14.138  16.238  18.266  1.00 93.83 167 A 1 
ATOM 1402  N N   . PRO A 1 168 ? 16.209  15.517  15.793  1.00 94.53 168 A 1 
ATOM 1403  C CA  . PRO A 1 168 ? 17.079  14.565  15.094  1.00 94.20 168 A 1 
ATOM 1404  C C   . PRO A 1 168 ? 17.103  13.171  15.712  1.00 93.72 168 A 1 
ATOM 1405  O O   . PRO A 1 168 ? 17.077  12.180  14.991  1.00 91.71 168 A 1 
ATOM 1406  C CB  . PRO A 1 168 ? 18.475  15.188  15.135  1.00 93.43 168 A 1 
ATOM 1407  C CG  . PRO A 1 168 ? 18.211  16.676  15.257  1.00 91.59 168 A 1 
ATOM 1408  C CD  . PRO A 1 168 ? 16.928  16.738  16.078  1.00 94.33 168 A 1 
ATOM 1409  N N   . GLU A 1 169 ? 17.099  13.068  17.033  1.00 93.34 169 A 1 
ATOM 1410  C CA  . GLU A 1 169 ? 17.082  11.787  17.734  1.00 92.76 169 A 1 
ATOM 1411  C C   . GLU A 1 169 ? 15.799  10.985  17.468  1.00 92.20 169 A 1 
ATOM 1412  O O   . GLU A 1 169 ? 15.839  9.758   17.428  1.00 90.43 169 A 1 
ATOM 1413  C CB  . GLU A 1 169 ? 17.329  11.996  19.243  1.00 92.01 169 A 1 
ATOM 1414  C CG  . GLU A 1 169 ? 16.282  12.807  20.030  1.00 90.12 169 A 1 
ATOM 1415  C CD  . GLU A 1 169 ? 16.482  14.333  20.002  1.00 92.13 169 A 1 
ATOM 1416  O OE1 . GLU A 1 169 ? 16.022  15.012  20.943  1.00 85.61 169 A 1 
ATOM 1417  O OE2 . GLU A 1 169 ? 17.102  14.893  19.078  1.00 87.81 169 A 1 
ATOM 1418  N N   . VAL A 1 170 ? 14.687  11.664  17.232  1.00 92.91 170 A 1 
ATOM 1419  C CA  . VAL A 1 170 ? 13.410  11.026  16.876  1.00 91.98 170 A 1 
ATOM 1420  C C   . VAL A 1 170 ? 13.367  10.679  15.388  1.00 91.29 170 A 1 
ATOM 1421  O O   . VAL A 1 170 ? 12.888  9.601   15.033  1.00 89.56 170 A 1 
ATOM 1422  C CB  . VAL A 1 170 ? 12.203  11.896  17.270  1.00 91.46 170 A 1 
ATOM 1423  C CG1 . VAL A 1 170 ? 10.880  11.165  17.014  1.00 85.51 170 A 1 
ATOM 1424  C CG2 . VAL A 1 170 ? 12.239  12.276  18.752  1.00 85.11 170 A 1 
ATOM 1425  N N   . LEU A 1 171 ? 13.917  11.528  14.529  1.00 91.92 171 A 1 
ATOM 1426  C CA  . LEU A 1 171 ? 14.079  11.239  13.096  1.00 91.23 171 A 1 
ATOM 1427  C C   . LEU A 1 171 ? 14.962  10.009  12.863  1.00 90.38 171 A 1 
ATOM 1428  O O   . LEU A 1 171 ? 14.639  9.168   12.024  1.00 88.53 171 A 1 
ATOM 1429  C CB  . LEU A 1 171 ? 14.683  12.459  12.380  1.00 91.30 171 A 1 
ATOM 1430  C CG  . LEU A 1 171 ? 13.721  13.644  12.207  1.00 90.32 171 A 1 
ATOM 1431  C CD1 . LEU A 1 171 ? 14.487  14.895  11.784  1.00 84.93 171 A 1 
ATOM 1432  C CD2 . LEU A 1 171 ? 12.670  13.350  11.133  1.00 85.30 171 A 1 
ATOM 1433  N N   . LEU A 1 172 ? 16.013  9.865   13.647  1.00 90.89 172 A 1 
ATOM 1434  C CA  . LEU A 1 172 ? 16.899  8.694   13.650  1.00 90.31 172 A 1 
ATOM 1435  C C   . LEU A 1 172 ? 16.334  7.511   14.457  1.00 89.06 172 A 1 
ATOM 1436  O O   . LEU A 1 172 ? 17.075  6.601   14.826  1.00 85.44 172 A 1 
ATOM 1437  C CB  . LEU A 1 172 ? 18.294  9.117   14.132  1.00 90.28 172 A 1 
ATOM 1438  C CG  . LEU A 1 172 ? 19.022  10.112  13.215  1.00 89.63 172 A 1 
ATOM 1439  C CD1 . LEU A 1 172 ? 20.325  10.540  13.882  1.00 84.99 172 A 1 
ATOM 1440  C CD2 . LEU A 1 172 ? 19.361  9.501   11.853  1.00 85.16 172 A 1 
ATOM 1441  N N   . ARG A 1 173 ? 15.042  7.526   14.737  1.00 88.17 173 A 1 
ATOM 1442  C CA  . ARG A 1 173 ? 14.297  6.435   15.391  1.00 87.39 173 A 1 
ATOM 1443  C C   . ARG A 1 173 ? 14.818  6.046   16.785  1.00 87.70 173 A 1 
ATOM 1444  O O   . ARG A 1 173 ? 14.654  4.903   17.201  1.00 84.02 173 A 1 
ATOM 1445  C CB  . ARG A 1 173 ? 14.158  5.228   14.447  1.00 84.89 173 A 1 
ATOM 1446  C CG  . ARG A 1 173 ? 13.514  5.585   13.094  1.00 82.01 173 A 1 
ATOM 1447  C CD  . ARG A 1 173 ? 13.283  4.321   12.264  1.00 75.45 173 A 1 
ATOM 1448  N NE  . ARG A 1 173 ? 12.610  4.636   10.992  1.00 69.79 173 A 1 
ATOM 1449  C CZ  . ARG A 1 173 ? 12.301  3.777   10.036  1.00 62.53 173 A 1 
ATOM 1450  N NH1 . ARG A 1 173 ? 12.558  2.499   10.140  1.00 57.74 173 A 1 
ATOM 1451  N NH2 . ARG A 1 173 ? 11.719  4.196   8.949   1.00 57.84 173 A 1 
ATOM 1452  N N   . SER A 1 174 ? 15.390  6.984   17.515  1.00 87.69 174 A 1 
ATOM 1453  C CA  . SER A 1 174 ? 15.750  6.758   18.912  1.00 87.64 174 A 1 
ATOM 1454  C C   . SER A 1 174 ? 14.517  6.379   19.730  1.00 87.13 174 A 1 
ATOM 1455  O O   . SER A 1 174 ? 13.478  7.038   19.674  1.00 85.31 174 A 1 
ATOM 1456  C CB  . SER A 1 174 ? 16.405  7.992   19.523  1.00 87.55 174 A 1 
ATOM 1457  O OG  . SER A 1 174 ? 16.797  7.715   20.858  1.00 81.43 174 A 1 
ATOM 1458  N N   . THR A 1 175 ? 14.658  5.344   20.536  1.00 85.54 175 A 1 
ATOM 1459  C CA  . THR A 1 175 ? 13.654  4.978   21.542  1.00 83.92 175 A 1 
ATOM 1460  C C   . THR A 1 175 ? 13.874  5.702   22.875  1.00 84.23 175 A 1 
ATOM 1461  O O   . THR A 1 175 ? 12.986  5.708   23.722  1.00 80.28 175 A 1 
ATOM 1462  C CB  . THR A 1 175 ? 13.652  3.462   21.752  1.00 81.14 175 A 1 
ATOM 1463  O OG1 . THR A 1 175 ? 14.947  3.022   22.098  1.00 75.03 175 A 1 
ATOM 1464  C CG2 . THR A 1 175 ? 13.232  2.709   20.490  1.00 72.75 175 A 1 
ATOM 1465  N N   . ASN A 1 176 ? 15.024  6.358   23.041  1.00 86.98 176 A 1 
ATOM 1466  C CA  . ASN A 1 176 ? 15.480  6.974   24.288  1.00 86.49 176 A 1 
ATOM 1467  C C   . ASN A 1 176 ? 15.482  8.506   24.210  1.00 86.77 176 A 1 
ATOM 1468  O O   . ASN A 1 176 ? 16.462  9.157   24.562  1.00 82.00 176 A 1 
ATOM 1469  C CB  . ASN A 1 176 ? 16.858  6.395   24.660  1.00 82.62 176 A 1 
ATOM 1470  C CG  . ASN A 1 176 ? 16.825  4.910   24.987  1.00 74.73 176 A 1 
ATOM 1471  O OD1 . ASN A 1 176 ? 15.798  4.309   25.231  1.00 65.00 176 A 1 
ATOM 1472  N ND2 . ASN A 1 176 ? 17.974  4.275   25.015  1.00 65.09 176 A 1 
ATOM 1473  N N   . TYR A 1 177 ? 14.395  9.096   23.733  1.00 87.71 177 A 1 
ATOM 1474  C CA  . TYR A 1 177 ? 14.224  10.550  23.722  1.00 89.04 177 A 1 
ATOM 1475  C C   . TYR A 1 177 ? 13.493  11.042  24.983  1.00 89.44 177 A 1 
ATOM 1476  O O   . TYR A 1 177 ? 12.874  10.271  25.715  1.00 87.38 177 A 1 
ATOM 1477  C CB  . TYR A 1 177 ? 13.541  10.990  22.418  1.00 88.26 177 A 1 
ATOM 1478  C CG  . TYR A 1 177 ? 12.149  10.426  22.216  1.00 89.28 177 A 1 
ATOM 1479  C CD1 . TYR A 1 177 ? 11.957  9.279   21.413  1.00 81.33 177 A 1 
ATOM 1480  C CD2 . TYR A 1 177 ? 11.038  11.030  22.825  1.00 81.86 177 A 1 
ATOM 1481  C CE1 . TYR A 1 177 ? 10.677  8.744   21.227  1.00 80.68 177 A 1 
ATOM 1482  C CE2 . TYR A 1 177 ? 9.749   10.500  22.651  1.00 79.84 177 A 1 
ATOM 1483  C CZ  . TYR A 1 177 ? 9.570   9.356   21.848  1.00 86.14 177 A 1 
ATOM 1484  O OH  . TYR A 1 177 ? 8.314   8.837   21.671  1.00 84.07 177 A 1 
ATOM 1485  N N   . SER A 1 178 ? 13.570  12.348  25.228  1.00 90.31 178 A 1 
ATOM 1486  C CA  . SER A 1 178 ? 12.905  12.972  26.373  1.00 90.93 178 A 1 
ATOM 1487  C C   . SER A 1 178 ? 12.523  14.427  26.064  1.00 92.10 178 A 1 
ATOM 1488  O O   . SER A 1 178 ? 12.452  14.810  24.897  1.00 91.00 178 A 1 
ATOM 1489  C CB  . SER A 1 178 ? 13.816  12.841  27.604  1.00 88.74 178 A 1 
ATOM 1490  O OG  . SER A 1 178 ? 13.114  13.160  28.784  1.00 81.03 178 A 1 
ATOM 1491  N N   . SER A 1 179 ? 12.311  15.239  27.081  1.00 91.72 179 A 1 
ATOM 1492  C CA  . SER A 1 179 ? 11.914  16.647  26.956  1.00 92.49 179 A 1 
ATOM 1493  C C   . SER A 1 179 ? 12.756  17.542  26.026  1.00 93.35 179 A 1 
ATOM 1494  O O   . SER A 1 179 ? 12.198  18.514  25.527  1.00 92.45 179 A 1 
ATOM 1495  C CB  . SER A 1 179 ? 11.838  17.283  28.346  1.00 91.31 179 A 1 
ATOM 1496  O OG  . SER A 1 179 ? 13.062  17.161  29.031  1.00 85.33 179 A 1 
ATOM 1497  N N   . PRO A 1 180 ? 14.039  17.257  25.712  1.00 94.50 180 A 1 
ATOM 1498  C CA  . PRO A 1 180 ? 14.785  18.048  24.726  1.00 94.89 180 A 1 
ATOM 1499  C C   . PRO A 1 180 ? 14.168  18.088  23.321  1.00 95.26 180 A 1 
ATOM 1500  O O   . PRO A 1 180 ? 14.471  19.008  22.563  1.00 94.24 180 A 1 
ATOM 1501  C CB  . PRO A 1 180 ? 16.189  17.443  24.701  1.00 94.01 180 A 1 
ATOM 1502  C CG  . PRO A 1 180 ? 16.347  16.852  26.094  1.00 91.67 180 A 1 
ATOM 1503  C CD  . PRO A 1 180 ? 14.943  16.336  26.382  1.00 94.17 180 A 1 
ATOM 1504  N N   . ILE A 1 181 ? 13.298  17.139  22.967  1.00 94.21 181 A 1 
ATOM 1505  C CA  . ILE A 1 181 ? 12.583  17.174  21.683  1.00 94.13 181 A 1 
ATOM 1506  C C   . ILE A 1 181 ? 11.614  18.357  21.593  1.00 94.78 181 A 1 
ATOM 1507  O O   . ILE A 1 181 ? 11.419  18.905  20.514  1.00 94.30 181 A 1 
ATOM 1508  C CB  . ILE A 1 181 ? 11.855  15.843  21.377  1.00 92.88 181 A 1 
ATOM 1509  C CG1 . ILE A 1 181 ? 10.607  15.619  22.262  1.00 87.22 181 A 1 
ATOM 1510  C CG2 . ILE A 1 181 ? 12.847  14.663  21.450  1.00 85.06 181 A 1 
ATOM 1511  C CD1 . ILE A 1 181 ? 9.840   14.335  21.950  1.00 83.74 181 A 1 
ATOM 1512  N N   . ASP A 1 182 ? 11.054  18.774  22.719  1.00 95.27 182 A 1 
ATOM 1513  C CA  . ASP A 1 182 ? 10.174  19.937  22.780  1.00 95.56 182 A 1 
ATOM 1514  C C   . ASP A 1 182 ? 10.971  21.230  22.574  1.00 95.96 182 A 1 
ATOM 1515  O O   . ASP A 1 182 ? 10.528  22.125  21.863  1.00 95.21 182 A 1 
ATOM 1516  C CB  . ASP A 1 182 ? 9.442   19.985  24.128  1.00 94.91 182 A 1 
ATOM 1517  C CG  . ASP A 1 182 ? 8.414   18.879  24.378  1.00 93.96 182 A 1 
ATOM 1518  O OD1 . ASP A 1 182 ? 7.972   18.208  23.425  1.00 88.77 182 A 1 
ATOM 1519  O OD2 . ASP A 1 182 ? 8.027   18.727  25.561  1.00 88.90 182 A 1 
ATOM 1520  N N   . VAL A 1 183 ? 12.173  21.305  23.134  1.00 95.99 183 A 1 
ATOM 1521  C CA  . VAL A 1 183 ? 13.072  22.459  22.953  1.00 96.28 183 A 1 
ATOM 1522  C C   . VAL A 1 183 ? 13.507  22.590  21.495  1.00 96.31 183 A 1 
ATOM 1523  O O   . VAL A 1 183 ? 13.526  23.701  20.962  1.00 95.38 183 A 1 
ATOM 1524  C CB  . VAL A 1 183 ? 14.291  22.367  23.891  1.00 95.81 183 A 1 
ATOM 1525  C CG1 . VAL A 1 183 ? 15.249  23.548  23.710  1.00 90.75 183 A 1 
ATOM 1526  C CG2 . VAL A 1 183 ? 13.852  22.347  25.360  1.00 88.97 183 A 1 
ATOM 1527  N N   . TRP A 1 184 ? 13.791  21.471  20.829  1.00 96.39 184 A 1 
ATOM 1528  C CA  . TRP A 1 184 ? 14.060  21.467  19.388  1.00 96.66 184 A 1 
ATOM 1529  C C   . TRP A 1 184 ? 12.875  22.020  18.592  1.00 96.80 184 A 1 
ATOM 1530  O O   . TRP A 1 184 ? 13.052  22.911  17.767  1.00 96.02 184 A 1 
ATOM 1531  C CB  . TRP A 1 184 ? 14.397  20.050  18.931  1.00 96.41 184 A 1 
ATOM 1532  C CG  . TRP A 1 184 ? 14.592  19.936  17.454  1.00 96.59 184 A 1 
ATOM 1533  C CD1 . TRP A 1 184 ? 13.609  19.791  16.536  1.00 94.04 184 A 1 
ATOM 1534  C CD2 . TRP A 1 184 ? 15.842  20.026  16.703  1.00 95.64 184 A 1 
ATOM 1535  N NE1 . TRP A 1 184 ? 14.165  19.784  15.259  1.00 94.24 184 A 1 
ATOM 1536  C CE2 . TRP A 1 184 ? 15.525  19.934  15.325  1.00 95.01 184 A 1 
ATOM 1537  C CE3 . TRP A 1 184 ? 17.195  20.179  17.072  1.00 94.92 184 A 1 
ATOM 1538  C CZ2 . TRP A 1 184 ? 16.526  20.014  14.325  1.00 94.86 184 A 1 
ATOM 1539  C CZ3 . TRP A 1 184 ? 18.190  20.249  16.081  1.00 93.02 184 A 1 
ATOM 1540  C CH2 . TRP A 1 184 ? 17.849  20.176  14.723  1.00 93.35 184 A 1 
ATOM 1541  N N   . ALA A 1 185 ? 11.671  21.540  18.866  1.00 96.21 185 A 1 
ATOM 1542  C CA  . ALA A 1 185 ? 10.465  22.018  18.202  1.00 95.96 185 A 1 
ATOM 1543  C C   . ALA A 1 185 ? 10.250  23.522  18.425  1.00 96.04 185 A 1 
ATOM 1544  O O   . ALA A 1 185 ? 9.944   24.245  17.479  1.00 95.31 185 A 1 
ATOM 1545  C CB  . ALA A 1 185 ? 9.276   21.188  18.694  1.00 95.42 185 A 1 
ATOM 1546  N N   . VAL A 1 186 ? 10.500  24.023  19.633  1.00 96.60 186 A 1 
ATOM 1547  C CA  . VAL A 1 186 ? 10.455  25.464  19.930  1.00 96.67 186 A 1 
ATOM 1548  C C   . VAL A 1 186 ? 11.489  26.242  19.119  1.00 96.63 186 A 1 
ATOM 1549  O O   . VAL A 1 186 ? 11.170  27.318  18.619  1.00 95.71 186 A 1 
ATOM 1550  C CB  . VAL A 1 186 ? 10.617  25.721  21.439  1.00 96.11 186 A 1 
ATOM 1551  C CG1 . VAL A 1 186 ? 10.752  27.208  21.778  1.00 91.03 186 A 1 
ATOM 1552  C CG2 . VAL A 1 186 ? 9.389   25.222  22.206  1.00 89.37 186 A 1 
ATOM 1553  N N   . GLY A 1 187 ? 12.695  25.704  18.921  1.00 96.13 187 A 1 
ATOM 1554  C CA  . GLY A 1 187 ? 13.701  26.301  18.040  1.00 95.89 187 A 1 
ATOM 1555  C C   . GLY A 1 187 ? 13.223  26.414  16.591  1.00 96.02 187 A 1 
ATOM 1556  O O   . GLY A 1 187 ? 13.324  27.481  15.983  1.00 94.96 187 A 1 
ATOM 1557  N N   . CYS A 1 188 ? 12.625  25.345  16.058  1.00 96.20 188 A 1 
ATOM 1558  C CA  . CYS A 1 188 ? 12.024  25.357  14.722  1.00 95.92 188 A 1 
ATOM 1559  C C   . CYS A 1 188 ? 10.890  26.392  14.612  1.00 95.70 188 A 1 
ATOM 1560  O O   . CYS A 1 188 ? 10.828  27.139  13.638  1.00 94.49 188 A 1 
ATOM 1561  C CB  . CYS A 1 188 ? 11.493  23.957  14.377  1.00 95.66 188 A 1 
ATOM 1562  S SG  . CYS A 1 188 ? 12.830  22.719  14.357  1.00 93.10 188 A 1 
ATOM 1563  N N   . ILE A 1 189 ? 10.033  26.468  15.618  1.00 96.23 189 A 1 
ATOM 1564  C CA  . ILE A 1 189 ? 8.934   27.440  15.682  1.00 96.13 189 A 1 
ATOM 1565  C C   . ILE A 1 189 ? 9.484   28.865  15.743  1.00 95.96 189 A 1 
ATOM 1566  O O   . ILE A 1 189 ? 9.001   29.725  15.018  1.00 95.03 189 A 1 
ATOM 1567  C CB  . ILE A 1 189 ? 8.010   27.133  16.878  1.00 95.89 189 A 1 
ATOM 1568  C CG1 . ILE A 1 189 ? 7.261   25.798  16.661  1.00 93.41 189 A 1 
ATOM 1569  C CG2 . ILE A 1 189 ? 6.983   28.260  17.100  1.00 93.34 189 A 1 
ATOM 1570  C CD1 . ILE A 1 189 ? 6.678   25.210  17.950  1.00 89.55 189 A 1 
ATOM 1571  N N   . MET A 1 190 ? 10.503  29.113  16.543  1.00 95.81 190 A 1 
ATOM 1572  C CA  . MET A 1 190 ? 11.119  30.441  16.646  1.00 95.90 190 A 1 
ATOM 1573  C C   . MET A 1 190 ? 11.646  30.919  15.288  1.00 95.77 190 A 1 
ATOM 1574  O O   . MET A 1 190 ? 11.342  32.037  14.871  1.00 94.86 190 A 1 
ATOM 1575  C CB  . MET A 1 190 ? 12.220  30.414  17.712  1.00 95.83 190 A 1 
ATOM 1576  C CG  . MET A 1 190 ? 12.856  31.788  17.945  1.00 94.76 190 A 1 
ATOM 1577  S SD  . MET A 1 190 ? 14.061  31.789  19.302  1.00 93.00 190 A 1 
ATOM 1578  C CE  . MET A 1 190 ? 14.671  33.475  19.200  1.00 85.26 190 A 1 
ATOM 1579  N N   . ALA A 1 191 ? 12.367  30.064  14.568  1.00 95.55 191 A 1 
ATOM 1580  C CA  . ALA A 1 191 ? 12.844  30.385  13.226  1.00 95.12 191 A 1 
ATOM 1581  C C   . ALA A 1 191 ? 11.693  30.641  12.237  1.00 94.97 191 A 1 
ATOM 1582  O O   . ALA A 1 191 ? 11.762  31.571  11.430  1.00 93.74 191 A 1 
ATOM 1583  C CB  . ALA A 1 191 ? 13.748  29.247  12.753  1.00 94.68 191 A 1 
ATOM 1584  N N   . GLU A 1 192 ? 10.622  29.864  12.328  1.00 95.37 192 A 1 
ATOM 1585  C CA  . GLU A 1 192 ? 9.434   30.034  11.487  1.00 95.04 192 A 1 
ATOM 1586  C C   . GLU A 1 192 ? 8.695   31.344  11.774  1.00 94.97 192 A 1 
ATOM 1587  O O   . GLU A 1 192 ? 8.271   32.024  10.847  1.00 93.70 192 A 1 
ATOM 1588  C CB  . GLU A 1 192 ? 8.526   28.808  11.644  1.00 94.42 192 A 1 
ATOM 1589  C CG  . GLU A 1 192 ? 7.361   28.824  10.651  1.00 92.28 192 A 1 
ATOM 1590  C CD  . GLU A 1 192 ? 6.567   27.507  10.597  1.00 92.98 192 A 1 
ATOM 1591  O OE1 . GLU A 1 192 ? 5.507   27.478  9.937   1.00 86.42 192 A 1 
ATOM 1592  O OE2 . GLU A 1 192 ? 6.997   26.485  11.182  1.00 87.97 192 A 1 
ATOM 1593  N N   . VAL A 1 193 ? 8.604   31.756  13.030  1.00 94.69 193 A 1 
ATOM 1594  C CA  . VAL A 1 193 ? 7.997   33.048  13.398  1.00 94.55 193 A 1 
ATOM 1595  C C   . VAL A 1 193 ? 8.836   34.228  12.894  1.00 94.32 193 A 1 
ATOM 1596  O O   . VAL A 1 193 ? 8.277   35.249  12.498  1.00 92.88 193 A 1 
ATOM 1597  C CB  . VAL A 1 193 ? 7.756   33.132  14.916  1.00 94.27 193 A 1 
ATOM 1598  C CG1 . VAL A 1 193 ? 7.157   34.478  15.334  1.00 87.34 193 A 1 
ATOM 1599  C CG2 . VAL A 1 193 ? 6.756   32.075  15.389  1.00 85.81 193 A 1 
ATOM 1600  N N   . TYR A 1 194 ? 10.170  34.088  12.852  1.00 94.15 194 A 1 
ATOM 1601  C CA  . TYR A 1 194 ? 11.045  35.120  12.279  1.00 94.27 194 A 1 
ATOM 1602  C C   . TYR A 1 194 ? 10.940  35.235  10.755  1.00 93.93 194 A 1 
ATOM 1603  O O   . TYR A 1 194 ? 10.998  36.340  10.223  1.00 91.71 194 A 1 
ATOM 1604  C CB  . TYR A 1 194 ? 12.499  34.852  12.679  1.00 94.27 194 A 1 
ATOM 1605  C CG  . TYR A 1 194 ? 12.912  35.534  13.964  1.00 94.89 194 A 1 
ATOM 1606  C CD1 . TYR A 1 194 ? 13.185  36.915  13.975  1.00 88.52 194 A 1 
ATOM 1607  C CD2 . TYR A 1 194 ? 13.039  34.799  15.155  1.00 88.37 194 A 1 
ATOM 1608  C CE1 . TYR A 1 194 ? 13.558  37.560  15.162  1.00 88.55 194 A 1 
ATOM 1609  C CE2 . TYR A 1 194 ? 13.411  35.434  16.352  1.00 88.04 194 A 1 
ATOM 1610  C CZ  . TYR A 1 194 ? 13.664  36.818  16.353  1.00 93.25 194 A 1 
ATOM 1611  O OH  . TYR A 1 194 ? 14.007  37.442  17.527  1.00 92.32 194 A 1 
ATOM 1612  N N   . THR A 1 195 ? 10.818  34.098  10.059  1.00 93.75 195 A 1 
ATOM 1613  C CA  . THR A 1 195 ? 10.900  34.041  8.585   1.00 92.78 195 A 1 
ATOM 1614  C C   . THR A 1 195 ? 9.549   33.904  7.890   1.00 92.24 195 A 1 
ATOM 1615  O O   . THR A 1 195 ? 9.477   34.066  6.672   1.00 89.39 195 A 1 
ATOM 1616  C CB  . THR A 1 195 ? 11.818  32.900  8.127   1.00 91.65 195 A 1 
ATOM 1617  O OG1 . THR A 1 195 ? 11.335  31.661  8.583   1.00 85.25 195 A 1 
ATOM 1618  C CG2 . THR A 1 195 ? 13.251  33.057  8.635   1.00 83.96 195 A 1 
ATOM 1619  N N   . LEU A 1 196 ? 8.503   33.600  8.633   1.00 92.31 196 A 1 
ATOM 1620  C CA  . LEU A 1 196 ? 7.165   33.211  8.167   1.00 92.39 196 A 1 
ATOM 1621  C C   . LEU A 1 196 ? 7.172   31.951  7.278   1.00 92.41 196 A 1 
ATOM 1622  O O   . LEU A 1 196 ? 6.232   31.709  6.522   1.00 89.81 196 A 1 
ATOM 1623  C CB  . LEU A 1 196 ? 6.434   34.403  7.526   1.00 91.51 196 A 1 
ATOM 1624  C CG  . LEU A 1 196 ? 6.439   35.707  8.345   1.00 90.52 196 A 1 
ATOM 1625  C CD1 . LEU A 1 196 ? 5.723   36.807  7.560   1.00 83.97 196 A 1 
ATOM 1626  C CD2 . LEU A 1 196 ? 5.735   35.541  9.690   1.00 84.76 196 A 1 
ATOM 1627  N N   . ARG A 1 197 ? 8.241   31.152  7.363   1.00 92.20 197 A 1 
ATOM 1628  C CA  . ARG A 1 197 ? 8.416   29.907  6.606   1.00 91.90 197 A 1 
ATOM 1629  C C   . ARG A 1 197 ? 9.007   28.827  7.507   1.00 92.93 197 A 1 
ATOM 1630  O O   . ARG A 1 197 ? 9.863   29.145  8.329   1.00 91.25 197 A 1 
ATOM 1631  C CB  . ARG A 1 197 ? 9.331   30.138  5.394   1.00 89.31 197 A 1 
ATOM 1632  C CG  . ARG A 1 197 ? 8.697   31.069  4.349   1.00 80.36 197 A 1 
ATOM 1633  C CD  . ARG A 1 197 ? 9.583   31.184  3.108   1.00 74.35 197 A 1 
ATOM 1634  N NE  . ARG A 1 197 ? 8.996   32.089  2.109   1.00 64.17 197 A 1 
ATOM 1635  C CZ  . ARG A 1 197 ? 9.359   32.203  0.837   1.00 56.48 197 A 1 
ATOM 1636  N NH1 . ARG A 1 197 ? 10.339  31.497  0.339   1.00 50.99 197 A 1 
ATOM 1637  N NH2 . ARG A 1 197 ? 8.737   33.035  0.047   1.00 49.05 197 A 1 
ATOM 1638  N N   . PRO A 1 198 ? 8.610   27.557  7.319   1.00 92.49 198 A 1 
ATOM 1639  C CA  . PRO A 1 198 ? 9.177   26.462  8.096   1.00 92.66 198 A 1 
ATOM 1640  C C   . PRO A 1 198 ? 10.687  26.352  7.863   1.00 92.89 198 A 1 
ATOM 1641  O O   . PRO A 1 198 ? 11.157  26.462  6.730   1.00 91.17 198 A 1 
ATOM 1642  C CB  . PRO A 1 198 ? 8.426   25.209  7.646   1.00 91.34 198 A 1 
ATOM 1643  C CG  . PRO A 1 198 ? 7.954   25.557  6.232   1.00 87.68 198 A 1 
ATOM 1644  C CD  . PRO A 1 198 ? 7.678   27.054  6.324   1.00 91.09 198 A 1 
ATOM 1645  N N   . LEU A 1 199 ? 11.450  26.104  8.929   1.00 92.89 199 A 1 
ATOM 1646  C CA  . LEU A 1 199 ? 12.910  26.018  8.862   1.00 93.41 199 A 1 
ATOM 1647  C C   . LEU A 1 199 ? 13.385  24.726  8.176   1.00 93.71 199 A 1 
ATOM 1648  O O   . LEU A 1 199 ? 14.325  24.763  7.389   1.00 92.18 199 A 1 
ATOM 1649  C CB  . LEU A 1 199 ? 13.468  26.145  10.291  1.00 93.05 199 A 1 
ATOM 1650  C CG  . LEU A 1 199 ? 15.011  26.158  10.370  1.00 92.51 199 A 1 
ATOM 1651  C CD1 . LEU A 1 199 ? 15.621  27.352  9.635   1.00 86.22 199 A 1 
ATOM 1652  C CD2 . LEU A 1 199 ? 15.453  26.228  11.829  1.00 85.94 199 A 1 
ATOM 1653  N N   . PHE A 1 200 ? 12.724  23.608  8.457   1.00 93.06 200 A 1 
ATOM 1654  C CA  . PHE A 1 200 ? 13.063  22.274  7.948   1.00 93.44 200 A 1 
ATOM 1655  C C   . PHE A 1 200 ? 11.856  21.599  7.275   1.00 93.32 200 A 1 
ATOM 1656  O O   . PHE A 1 200 ? 11.337  20.605  7.797   1.00 91.13 200 A 1 
ATOM 1657  C CB  . PHE A 1 200 ? 13.630  21.422  9.100   1.00 93.26 200 A 1 
ATOM 1658  C CG  . PHE A 1 200 ? 14.760  22.045  9.888   1.00 93.58 200 A 1 
ATOM 1659  C CD1 . PHE A 1 200 ? 15.935  22.478  9.252   1.00 87.21 200 A 1 
ATOM 1660  C CD2 . PHE A 1 200 ? 14.647  22.180  11.284  1.00 87.41 200 A 1 
ATOM 1661  C CE1 . PHE A 1 200 ? 16.986  23.039  9.998   1.00 87.17 200 A 1 
ATOM 1662  C CE2 . PHE A 1 200 ? 15.692  22.735  12.034  1.00 86.49 200 A 1 
ATOM 1663  C CZ  . PHE A 1 200 ? 16.863  23.167  11.391  1.00 92.33 200 A 1 
ATOM 1664  N N   . PRO A 1 201 ? 11.390  22.105  6.124   1.00 92.07 201 A 1 
ATOM 1665  C CA  . PRO A 1 201 ? 10.194  21.579  5.462   1.00 91.78 201 A 1 
ATOM 1666  C C   . PRO A 1 201 ? 10.479  20.277  4.696   1.00 91.46 201 A 1 
ATOM 1667  O O   . PRO A 1 201 ? 10.354  20.225  3.472   1.00 87.92 201 A 1 
ATOM 1668  C CB  . PRO A 1 201 ? 9.710   22.734  4.578   1.00 90.84 201 A 1 
ATOM 1669  C CG  . PRO A 1 201 ? 11.016  23.395  4.149   1.00 89.03 201 A 1 
ATOM 1670  C CD  . PRO A 1 201 ? 11.876  23.274  5.409   1.00 91.15 201 A 1 
ATOM 1671  N N   . GLY A 1 202 ? 10.905  19.234  5.394   1.00 90.59 202 A 1 
ATOM 1672  C CA  . GLY A 1 202 ? 11.231  17.940  4.806   1.00 90.18 202 A 1 
ATOM 1673  C C   . GLY A 1 202 ? 10.009  17.210  4.252   1.00 90.21 202 A 1 
ATOM 1674  O O   . GLY A 1 202 ? 8.981   17.128  4.922   1.00 87.99 202 A 1 
ATOM 1675  N N   . ALA A 1 203 ? 10.144  16.654  3.051   1.00 89.24 203 A 1 
ATOM 1676  C CA  . ALA A 1 203 ? 9.111   15.836  2.413   1.00 88.31 203 A 1 
ATOM 1677  C C   . ALA A 1 203 ? 9.080   14.389  2.937   1.00 88.24 203 A 1 
ATOM 1678  O O   . ALA A 1 203 ? 8.057   13.715  2.881   1.00 84.36 203 A 1 
ATOM 1679  C CB  . ALA A 1 203 ? 9.356   15.864  0.912   1.00 86.93 203 A 1 
ATOM 1680  N N   . SER A 1 204 ? 10.204  13.934  3.492   1.00 88.01 204 A 1 
ATOM 1681  C CA  . SER A 1 204 ? 10.347  12.647  4.171   1.00 87.74 204 A 1 
ATOM 1682  C C   . SER A 1 204 ? 11.192  12.807  5.438   1.00 88.04 204 A 1 
ATOM 1683  O O   . SER A 1 204 ? 11.743  13.880  5.705   1.00 86.50 204 A 1 
ATOM 1684  C CB  . SER A 1 204 ? 10.962  11.626  3.208   1.00 85.45 204 A 1 
ATOM 1685  O OG  . SER A 1 204 ? 12.314  11.954  2.943   1.00 80.92 204 A 1 
ATOM 1686  N N   . GLU A 1 205 ? 11.314  11.750  6.225   1.00 87.68 205 A 1 
ATOM 1687  C CA  . GLU A 1 205 ? 12.208  11.777  7.391   1.00 86.94 205 A 1 
ATOM 1688  C C   . GLU A 1 205 ? 13.665  12.020  6.974   1.00 87.80 205 A 1 
ATOM 1689  O O   . GLU A 1 205 ? 14.349  12.847  7.572   1.00 86.66 205 A 1 
ATOM 1690  C CB  . GLU A 1 205 ? 12.119  10.460  8.176   1.00 84.81 205 A 1 
ATOM 1691  C CG  . GLU A 1 205 ? 10.739  10.223  8.783   1.00 79.22 205 A 1 
ATOM 1692  C CD  . GLU A 1 205 ? 10.766  9.038   9.762   1.00 75.35 205 A 1 
ATOM 1693  O OE1 . GLU A 1 205 ? 10.787  9.294   10.984  1.00 66.60 205 A 1 
ATOM 1694  O OE2 . GLU A 1 205 ? 10.755  7.868   9.328   1.00 67.47 205 A 1 
ATOM 1695  N N   . ILE A 1 206 ? 14.105  11.350  5.921   1.00 87.87 206 A 1 
ATOM 1696  C CA  . ILE A 1 206 ? 15.468  11.481  5.388   1.00 87.76 206 A 1 
ATOM 1697  C C   . ILE A 1 206 ? 15.693  12.898  4.849   1.00 88.88 206 A 1 
ATOM 1698  O O   . ILE A 1 206 ? 16.663  13.546  5.234   1.00 87.69 206 A 1 
ATOM 1699  C CB  . ILE A 1 206 ? 15.741  10.396  4.321   1.00 85.31 206 A 1 
ATOM 1700  C CG1 . ILE A 1 206 ? 15.653  8.990   4.968   1.00 77.93 206 A 1 
ATOM 1701  C CG2 . ILE A 1 206 ? 17.120  10.609  3.672   1.00 74.44 206 A 1 
ATOM 1702  C CD1 . ILE A 1 206 ? 15.783  7.825   3.976   1.00 66.62 206 A 1 
ATOM 1703  N N   . ASP A 1 207 ? 14.771  13.411  4.050   1.00 88.25 207 A 1 
ATOM 1704  C CA  . ASP A 1 207 ? 14.840  14.788  3.542   1.00 89.59 207 A 1 
ATOM 1705  C C   . ASP A 1 207 ? 14.806  15.828  4.680   1.00 90.37 207 A 1 
ATOM 1706  O O   . ASP A 1 207 ? 15.463  16.867  4.613   1.00 89.76 207 A 1 
ATOM 1707  C CB  . ASP A 1 207 ? 13.684  15.001  2.556   1.00 89.21 207 A 1 
ATOM 1708  C CG  . ASP A 1 207 ? 13.640  16.421  1.988   1.00 88.35 207 A 1 
ATOM 1709  O OD1 . ASP A 1 207 ? 14.684  16.951  1.566   1.00 81.40 207 A 1 
ATOM 1710  O OD2 . ASP A 1 207 ? 12.546  17.028  2.014   1.00 80.99 207 A 1 
ATOM 1711  N N   . THR A 1 208 ? 14.107  15.536  5.772   1.00 91.34 208 A 1 
ATOM 1712  C CA  . THR A 1 208 ? 14.118  16.401  6.955   1.00 91.91 208 A 1 
ATOM 1713  C C   . THR A 1 208 ? 15.496  16.420  7.612   1.00 92.32 208 A 1 
ATOM 1714  O O   . THR A 1 208 ? 16.020  17.501  7.857   1.00 91.50 208 A 1 
ATOM 1715  C CB  . THR A 1 208 ? 13.042  16.013  7.973   1.00 91.81 208 A 1 
ATOM 1716  O OG1 . THR A 1 208 ? 11.778  15.952  7.356   1.00 84.04 208 A 1 
ATOM 1717  C CG2 . THR A 1 208 ? 12.922  17.048  9.092   1.00 83.19 208 A 1 
ATOM 1718  N N   . ILE A 1 209 ? 16.114  15.260  7.839   1.00 91.14 209 A 1 
ATOM 1719  C CA  . ILE A 1 209 ? 17.488  15.192  8.374   1.00 91.21 209 A 1 
ATOM 1720  C C   . ILE A 1 209 ? 18.449  15.961  7.470   1.00 91.58 209 A 1 
ATOM 1721  O O   . ILE A 1 209 ? 19.312  16.698  7.943   1.00 90.82 209 A 1 
ATOM 1722  C CB  . ILE A 1 209 ? 17.964  13.728  8.529   1.00 90.85 209 A 1 
ATOM 1723  C CG1 . ILE A 1 209 ? 17.111  12.965  9.564   1.00 85.46 209 A 1 
ATOM 1724  C CG2 . ILE A 1 209 ? 19.439  13.674  8.965   1.00 84.67 209 A 1 
ATOM 1725  C CD1 . ILE A 1 209 ? 17.260  11.441  9.485   1.00 77.97 209 A 1 
ATOM 1726  N N   . PHE A 1 210 ? 18.247  15.826  6.174   1.00 90.99 210 A 1 
ATOM 1727  C CA  . PHE A 1 210 ? 19.034  16.514  5.174   1.00 90.20 210 A 1 
ATOM 1728  C C   . PHE A 1 210 ? 18.947  18.027  5.274   1.00 90.76 210 A 1 
ATOM 1729  O O   . PHE A 1 210 ? 19.976  18.701  5.331   1.00 89.55 210 A 1 
ATOM 1730  C CB  . PHE A 1 210 ? 18.479  16.092  3.841   1.00 87.71 210 A 1 
ATOM 1731  C CG  . PHE A 1 210 ? 19.568  15.709  2.945   1.00 77.62 210 A 1 
ATOM 1732  C CD1 . PHE A 1 210 ? 20.182  16.700  2.189   1.00 68.26 210 A 1 
ATOM 1733  C CD2 . PHE A 1 210 ? 19.811  14.337  2.771   1.00 65.76 210 A 1 
ATOM 1734  C CE1 . PHE A 1 210 ? 20.918  16.294  1.100   1.00 59.03 210 A 1 
ATOM 1735  C CE2 . PHE A 1 210 ? 20.547  13.944  1.694   1.00 56.96 210 A 1 
ATOM 1736  C CZ  . PHE A 1 210 ? 21.057  14.917  0.820   1.00 58.55 210 A 1 
ATOM 1737  N N   . LYS A 1 211 ? 17.737  18.554  5.335   1.00 90.66 211 A 1 
ATOM 1738  C CA  . LYS A 1 211 ? 17.492  19.987  5.508   1.00 91.20 211 A 1 
ATOM 1739  C C   . LYS A 1 211 ? 18.072  20.507  6.822   1.00 91.76 211 A 1 
ATOM 1740  O O   . LYS A 1 211 ? 18.642  21.595  6.847   1.00 91.20 211 A 1 
ATOM 1741  C CB  . LYS A 1 211 ? 15.990  20.256  5.381   1.00 90.99 211 A 1 
ATOM 1742  C CG  . LYS A 1 211 ? 15.580  20.176  3.905   1.00 88.13 211 A 1 
ATOM 1743  C CD  . LYS A 1 211 ? 14.070  20.157  3.688   1.00 84.07 211 A 1 
ATOM 1744  C CE  . LYS A 1 211 ? 13.837  20.140  2.179   1.00 80.72 211 A 1 
ATOM 1745  N NZ  . LYS A 1 211 ? 12.484  19.700  1.780   1.00 73.85 211 A 1 
ATOM 1746  N N   . ILE A 1 212 ? 18.034  19.705  7.881   1.00 92.75 212 A 1 
ATOM 1747  C CA  . ILE A 1 212 ? 18.714  20.038  9.139   1.00 93.36 212 A 1 
ATOM 1748  C C   . ILE A 1 212 ? 20.232  20.109  8.929   1.00 93.40 212 A 1 
ATOM 1749  O O   . ILE A 1 212 ? 20.850  21.095  9.327   1.00 92.22 212 A 1 
ATOM 1750  C CB  . ILE A 1 212 ? 18.335  19.060  10.270  1.00 93.84 212 A 1 
ATOM 1751  C CG1 . ILE A 1 212 ? 16.820  19.084  10.578  1.00 91.85 212 A 1 
ATOM 1752  C CG2 . ILE A 1 212 ? 19.094  19.426  11.557  1.00 91.35 212 A 1 
ATOM 1753  C CD1 . ILE A 1 212 ? 16.328  17.888  11.398  1.00 89.62 212 A 1 
ATOM 1754  N N   . CYS A 1 213 ? 20.830  19.123  8.250   1.00 92.58 213 A 1 
ATOM 1755  C CA  . CYS A 1 213 ? 22.267  19.127  7.957   1.00 92.26 213 A 1 
ATOM 1756  C C   . CYS A 1 213 ? 22.691  20.333  7.110   1.00 92.22 213 A 1 
ATOM 1757  O O   . CYS A 1 213 ? 23.739  20.916  7.367   1.00 91.05 213 A 1 
ATOM 1758  C CB  . CYS A 1 213 ? 22.666  17.833  7.241   1.00 91.84 213 A 1 
ATOM 1759  S SG  . CYS A 1 213 ? 22.532  16.398  8.347   1.00 87.82 213 A 1 
ATOM 1760  N N   . GLN A 1 214 ? 21.887  20.738  6.145   1.00 91.83 214 A 1 
ATOM 1761  C CA  . GLN A 1 214 ? 22.175  21.902  5.300   1.00 90.92 214 A 1 
ATOM 1762  C C   . GLN A 1 214 ? 22.156  23.226  6.064   1.00 90.81 214 A 1 
ATOM 1763  O O   . GLN A 1 214 ? 22.877  24.153  5.702   1.00 89.32 214 A 1 
ATOM 1764  C CB  . GLN A 1 214 ? 21.146  21.958  4.178   1.00 90.10 214 A 1 
ATOM 1765  C CG  . GLN A 1 214 ? 21.365  20.854  3.141   1.00 85.00 214 A 1 
ATOM 1766  C CD  . GLN A 1 214 ? 20.166  20.705  2.229   1.00 81.99 214 A 1 
ATOM 1767  O OE1 . GLN A 1 214 ? 19.092  21.231  2.477   1.00 73.86 214 A 1 
ATOM 1768  N NE2 . GLN A 1 214 ? 20.311  19.991  1.137   1.00 71.04 214 A 1 
ATOM 1769  N N   . VAL A 1 215 ? 21.358  23.315  7.116   1.00 92.28 215 A 1 
ATOM 1770  C CA  . VAL A 1 215 ? 21.273  24.527  7.942   1.00 92.11 215 A 1 
ATOM 1771  C C   . VAL A 1 215 ? 22.314  24.518  9.060   1.00 92.56 215 A 1 
ATOM 1772  O O   . VAL A 1 215 ? 23.020  25.506  9.255   1.00 91.11 215 A 1 
ATOM 1773  C CB  . VAL A 1 215 ? 19.846  24.704  8.489   1.00 91.53 215 A 1 
ATOM 1774  C CG1 . VAL A 1 215 ? 19.747  25.900  9.441   1.00 85.61 215 A 1 
ATOM 1775  C CG2 . VAL A 1 215 ? 18.850  24.946  7.348   1.00 85.68 215 A 1 
ATOM 1776  N N   . LEU A 1 216 ? 22.423  23.404  9.777   1.00 92.66 216 A 1 
ATOM 1777  C CA  . LEU A 1 216 ? 23.266  23.285  10.974  1.00 92.48 216 A 1 
ATOM 1778  C C   . LEU A 1 216 ? 24.657  22.706  10.699  1.00 92.40 216 A 1 
ATOM 1779  O O   . LEU A 1 216 ? 25.516  22.728  11.578  1.00 89.09 216 A 1 
ATOM 1780  C CB  . LEU A 1 216 ? 22.536  22.439  12.029  1.00 92.03 216 A 1 
ATOM 1781  C CG  . LEU A 1 216 ? 21.150  22.962  12.458  1.00 90.94 216 A 1 
ATOM 1782  C CD1 . LEU A 1 216 ? 20.587  22.042  13.539  1.00 85.67 216 A 1 
ATOM 1783  C CD2 . LEU A 1 216 ? 21.205  24.381  13.025  1.00 85.66 216 A 1 
ATOM 1784  N N   . GLY A 1 217 ? 24.884  22.195  9.502   1.00 91.58 217 A 1 
ATOM 1785  C CA  . GLY A 1 217 ? 26.025  21.358  9.162   1.00 91.56 217 A 1 
ATOM 1786  C C   . GLY A 1 217 ? 25.857  19.919  9.651   1.00 92.58 217 A 1 
ATOM 1787  O O   . GLY A 1 217 ? 25.029  19.609  10.509  1.00 90.68 217 A 1 
ATOM 1788  N N   . THR A 1 218 ? 26.661  19.031  9.091   1.00 92.06 218 A 1 
ATOM 1789  C CA  . THR A 1 218 ? 26.712  17.634  9.539   1.00 91.99 218 A 1 
ATOM 1790  C C   . THR A 1 218 ? 27.337  17.558  10.933  1.00 92.26 218 A 1 
ATOM 1791  O O   . THR A 1 218 ? 28.427  18.110  11.128  1.00 90.62 218 A 1 
ATOM 1792  C CB  . THR A 1 218 ? 27.524  16.785  8.560   1.00 90.42 218 A 1 
ATOM 1793  O OG1 . THR A 1 218 ? 27.015  16.956  7.262   1.00 81.50 218 A 1 
ATOM 1794  C CG2 . THR A 1 218 ? 27.462  15.293  8.876   1.00 79.94 218 A 1 
ATOM 1795  N N   . PRO A 1 219 ? 26.710  16.872  11.895  1.00 92.79 219 A 1 
ATOM 1796  C CA  . PRO A 1 219 ? 27.305  16.705  13.216  1.00 92.53 219 A 1 
ATOM 1797  C C   . PRO A 1 219 ? 28.590  15.880  13.117  1.00 92.70 219 A 1 
ATOM 1798  O O   . PRO A 1 219 ? 28.674  14.917  12.351  1.00 90.71 219 A 1 
ATOM 1799  C CB  . PRO A 1 219 ? 26.236  16.013  14.066  1.00 91.42 219 A 1 
ATOM 1800  C CG  . PRO A 1 219 ? 25.414  15.230  13.039  1.00 89.79 219 A 1 
ATOM 1801  C CD  . PRO A 1 219 ? 25.467  16.127  11.796  1.00 91.78 219 A 1 
ATOM 1802  N N   . LYS A 1 220 ? 29.594  16.213  13.917  1.00 92.27 220 A 1 
ATOM 1803  C CA  . LYS A 1 220 ? 30.793  15.384  14.027  1.00 91.61 220 A 1 
ATOM 1804  C C   . LYS A 1 220 ? 30.502  14.182  14.921  1.00 92.04 220 A 1 
ATOM 1805  O O   . LYS A 1 220 ? 29.811  14.300  15.926  1.00 90.10 220 A 1 
ATOM 1806  C CB  . LYS A 1 220 ? 31.976  16.196  14.556  1.00 89.34 220 A 1 
ATOM 1807  C CG  . LYS A 1 220 ? 32.367  17.344  13.613  1.00 81.54 220 A 1 
ATOM 1808  C CD  . LYS A 1 220 ? 33.522  18.141  14.220  1.00 76.03 220 A 1 
ATOM 1809  C CE  . LYS A 1 220 ? 33.877  19.321  13.322  1.00 66.58 220 A 1 
ATOM 1810  N NZ  . LYS A 1 220 ? 34.898  20.183  13.949  1.00 57.74 220 A 1 
ATOM 1811  N N   . LYS A 1 221 ? 31.123  13.041  14.598  1.00 91.53 221 A 1 
ATOM 1812  C CA  . LYS A 1 221 ? 31.004  11.827  15.421  1.00 91.65 221 A 1 
ATOM 1813  C C   . LYS A 1 221 ? 31.448  12.047  16.874  1.00 91.92 221 A 1 
ATOM 1814  O O   . LYS A 1 221 ? 30.887  11.453  17.786  1.00 90.03 221 A 1 
ATOM 1815  C CB  . LYS A 1 221 ? 31.795  10.692  14.753  1.00 90.00 221 A 1 
ATOM 1816  C CG  . LYS A 1 221 ? 31.571  9.339   15.450  1.00 82.92 221 A 1 
ATOM 1817  C CD  . LYS A 1 221 ? 32.270  8.199   14.700  1.00 79.48 221 A 1 
ATOM 1818  C CE  . LYS A 1 221 ? 32.003  6.874   15.425  1.00 70.14 221 A 1 
ATOM 1819  N NZ  . LYS A 1 221 ? 32.620  5.711   14.736  1.00 62.24 221 A 1 
ATOM 1820  N N   . THR A 1 222 ? 32.430  12.905  17.091  1.00 92.41 222 A 1 
ATOM 1821  C CA  . THR A 1 222 ? 32.901  13.296  18.431  1.00 91.94 222 A 1 
ATOM 1822  C C   . THR A 1 222 ? 31.884  14.139  19.198  1.00 92.11 222 A 1 
ATOM 1823  O O   . THR A 1 222 ? 31.862  14.100  20.420  1.00 89.33 222 A 1 
ATOM 1824  C CB  . THR A 1 222 ? 34.197  14.108  18.318  1.00 91.14 222 A 1 
ATOM 1825  O OG1 . THR A 1 222 ? 34.042  15.168  17.390  1.00 82.65 222 A 1 
ATOM 1826  C CG2 . THR A 1 222 ? 35.353  13.241  17.816  1.00 79.43 222 A 1 
ATOM 1827  N N   . ASP A 1 223 ? 31.067  14.908  18.480  1.00 92.71 223 A 1 
ATOM 1828  C CA  . ASP A 1 223 ? 30.142  15.857  19.092  1.00 91.68 223 A 1 
ATOM 1829  C C   . ASP A 1 223 ? 28.820  15.190  19.470  1.00 92.74 223 A 1 
ATOM 1830  O O   . ASP A 1 223 ? 28.229  15.565  20.476  1.00 89.83 223 A 1 
ATOM 1831  C CB  . ASP A 1 223 ? 29.908  17.047  18.147  1.00 89.12 223 A 1 
ATOM 1832  C CG  . ASP A 1 223 ? 31.169  17.873  17.860  1.00 80.96 223 A 1 
ATOM 1833  O OD1 . ASP A 1 223 ? 32.186  17.702  18.570  1.00 74.50 223 A 1 
ATOM 1834  O OD2 . ASP A 1 223 ? 31.114  18.677  16.900  1.00 73.52 223 A 1 
ATOM 1835  N N   . TRP A 1 224 ? 28.405  14.198  18.690  1.00 91.64 224 A 1 
ATOM 1836  C CA  . TRP A 1 224 ? 27.187  13.425  18.930  1.00 93.21 224 A 1 
ATOM 1837  C C   . TRP A 1 224 ? 27.356  11.939  18.552  1.00 93.52 224 A 1 
ATOM 1838  O O   . TRP A 1 224 ? 26.868  11.482  17.515  1.00 91.03 224 A 1 
ATOM 1839  C CB  . TRP A 1 224 ? 26.016  14.091  18.199  1.00 92.45 224 A 1 
ATOM 1840  C CG  . TRP A 1 224 ? 24.671  13.546  18.564  1.00 93.13 224 A 1 
ATOM 1841  C CD1 . TRP A 1 224 ? 24.299  13.083  19.780  1.00 90.73 224 A 1 
ATOM 1842  C CD2 . TRP A 1 224 ? 23.492  13.416  17.706  1.00 92.77 224 A 1 
ATOM 1843  N NE1 . TRP A 1 224 ? 22.972  12.673  19.740  1.00 90.42 224 A 1 
ATOM 1844  C CE2 . TRP A 1 224 ? 22.446  12.865  18.490  1.00 91.87 224 A 1 
ATOM 1845  C CE3 . TRP A 1 224 ? 23.227  13.721  16.353  1.00 91.51 224 A 1 
ATOM 1846  C CZ2 . TRP A 1 224 ? 21.159  12.620  17.952  1.00 91.29 224 A 1 
ATOM 1847  C CZ3 . TRP A 1 224 ? 21.948  13.482  15.821  1.00 89.93 224 A 1 
ATOM 1848  C CH2 . TRP A 1 224 ? 20.929  12.936  16.616  1.00 89.87 224 A 1 
ATOM 1849  N N   . PRO A 1 225 ? 28.066  11.159  19.383  1.00 93.69 225 A 1 
ATOM 1850  C CA  . PRO A 1 225 ? 28.321  9.742   19.096  1.00 93.15 225 A 1 
ATOM 1851  C C   . PRO A 1 225 ? 27.042  8.902   19.033  1.00 93.09 225 A 1 
ATOM 1852  O O   . PRO A 1 225 ? 26.941  8.027   18.168  1.00 91.23 225 A 1 
ATOM 1853  C CB  . PRO A 1 225 ? 29.270  9.275   20.204  1.00 92.15 225 A 1 
ATOM 1854  C CG  . PRO A 1 225 ? 29.020  10.253  21.348  1.00 89.54 225 A 1 
ATOM 1855  C CD  . PRO A 1 225 ? 28.686  11.556  20.627  1.00 92.95 225 A 1 
ATOM 1856  N N   . GLU A 1 226 ? 26.045  9.188   19.863  1.00 93.29 226 A 1 
ATOM 1857  C CA  . GLU A 1 226 ? 24.763  8.475   19.822  1.00 92.12 226 A 1 
ATOM 1858  C C   . GLU A 1 226 ? 24.037  8.672   18.484  1.00 92.39 226 A 1 
ATOM 1859  O O   . GLU A 1 226 ? 23.453  7.727   17.959  1.00 90.85 226 A 1 
ATOM 1860  C CB  . GLU A 1 226 ? 23.843  8.907   20.980  1.00 90.50 226 A 1 
ATOM 1861  C CG  . GLU A 1 226 ? 24.346  8.487   22.377  1.00 76.74 226 A 1 
ATOM 1862  C CD  . GLU A 1 226 ? 24.796  9.661   23.255  1.00 69.07 226 A 1 
ATOM 1863  O OE1 . GLU A 1 226 ? 24.741  9.511   24.505  1.00 60.57 226 A 1 
ATOM 1864  O OE2 . GLU A 1 226 ? 25.169  10.722  22.718  1.00 61.26 226 A 1 
ATOM 1865  N N   . GLY A 1 227 ? 24.123  9.850   17.884  1.00 92.01 227 A 1 
ATOM 1866  C CA  . GLY A 1 227 ? 23.556  10.109  16.561  1.00 91.76 227 A 1 
ATOM 1867  C C   . GLY A 1 227 ? 24.159  9.230   15.467  1.00 92.36 227 A 1 
ATOM 1868  O O   . GLY A 1 227 ? 23.438  8.720   14.607  1.00 90.32 227 A 1 
ATOM 1869  N N   . TYR A 1 228 ? 25.463  8.982   15.535  1.00 92.39 228 A 1 
ATOM 1870  C CA  . TYR A 1 228 ? 26.139  8.062   14.609  1.00 92.67 228 A 1 
ATOM 1871  C C   . TYR A 1 228 ? 25.801  6.587   14.864  1.00 92.48 228 A 1 
ATOM 1872  O O   . TYR A 1 228 ? 25.784  5.801   13.919  1.00 89.49 228 A 1 
ATOM 1873  C CB  . TYR A 1 228 ? 27.655  8.289   14.661  1.00 91.48 228 A 1 
ATOM 1874  C CG  . TYR A 1 228 ? 28.106  9.403   13.747  1.00 90.62 228 A 1 
ATOM 1875  C CD1 . TYR A 1 228 ? 28.610  9.106   12.465  1.00 82.66 228 A 1 
ATOM 1876  C CD2 . TYR A 1 228 ? 28.001  10.745  14.154  1.00 82.70 228 A 1 
ATOM 1877  C CE1 . TYR A 1 228 ? 29.022  10.133  11.609  1.00 81.53 228 A 1 
ATOM 1878  C CE2 . TYR A 1 228 ? 28.408  11.782  13.301  1.00 80.51 228 A 1 
ATOM 1879  C CZ  . TYR A 1 228 ? 28.923  11.472  12.029  1.00 86.47 228 A 1 
ATOM 1880  O OH  . TYR A 1 228 ? 29.329  12.482  11.195  1.00 85.16 228 A 1 
ATOM 1881  N N   . GLN A 1 229 ? 25.515  6.201   16.090  1.00 92.96 229 A 1 
ATOM 1882  C CA  . GLN A 1 229 ? 25.007  4.859   16.386  1.00 92.23 229 A 1 
ATOM 1883  C C   . GLN A 1 229 ? 23.604  4.673   15.794  1.00 92.00 229 A 1 
ATOM 1884  O O   . GLN A 1 229 ? 23.361  3.687   15.098  1.00 90.29 229 A 1 
ATOM 1885  C CB  . GLN A 1 229 ? 25.000  4.604   17.897  1.00 91.42 229 A 1 
ATOM 1886  C CG  . GLN A 1 229 ? 26.415  4.483   18.482  1.00 82.85 229 A 1 
ATOM 1887  C CD  . GLN A 1 229 ? 26.410  4.343   20.007  1.00 78.88 229 A 1 
ATOM 1888  O OE1 . GLN A 1 229 ? 25.397  4.444   20.675  1.00 69.30 229 A 1 
ATOM 1889  N NE2 . GLN A 1 229 ? 27.547  4.107   20.614  1.00 66.73 229 A 1 
ATOM 1890  N N   . LEU A 1 230 ? 22.728  5.640   15.991  1.00 91.83 230 A 1 
ATOM 1891  C CA  . LEU A 1 230 ? 21.374  5.623   15.440  1.00 90.97 230 A 1 
ATOM 1892  C C   . LEU A 1 230 ? 21.378  5.618   13.904  1.00 90.80 230 A 1 
ATOM 1893  O O   . LEU A 1 230 ? 20.665  4.821   13.297  1.00 89.22 230 A 1 
ATOM 1894  C CB  . LEU A 1 230 ? 20.594  6.835   15.966  1.00 90.38 230 A 1 
ATOM 1895  C CG  . LEU A 1 230 ? 20.284  6.808   17.474  1.00 89.05 230 A 1 
ATOM 1896  C CD1 . LEU A 1 230 ? 19.748  8.174   17.899  1.00 83.25 230 A 1 
ATOM 1897  C CD2 . LEU A 1 230 ? 19.246  5.745   17.826  1.00 83.00 230 A 1 
ATOM 1898  N N   . SER A 1 231 ? 22.204  6.448   13.282  1.00 90.64 231 A 1 
ATOM 1899  C CA  . SER A 1 231 ? 22.324  6.480   11.820  1.00 89.82 231 A 1 
ATOM 1900  C C   . SER A 1 231 ? 22.882  5.172   11.256  1.00 89.75 231 A 1 
ATOM 1901  O O   . SER A 1 231 ? 22.386  4.691   10.240  1.00 87.92 231 A 1 
ATOM 1902  C CB  . SER A 1 231 ? 23.171  7.666   11.370  1.00 89.22 231 A 1 
ATOM 1903  O OG  . SER A 1 231 ? 24.519  7.538   11.756  1.00 80.83 231 A 1 
ATOM 1904  N N   . SER A 1 232 ? 23.840  4.559   11.936  1.00 89.89 232 A 1 
ATOM 1905  C CA  . SER A 1 232 ? 24.384  3.255   11.546  1.00 88.85 232 A 1 
ATOM 1906  C C   . SER A 1 232 ? 23.333  2.146   11.653  1.00 88.58 232 A 1 
ATOM 1907  O O   . SER A 1 232 ? 23.229  1.329   10.747  1.00 87.21 232 A 1 
ATOM 1908  C CB  . SER A 1 232 ? 25.600  2.878   12.397  1.00 88.28 232 A 1 
ATOM 1909  O OG  . SER A 1 232 ? 26.614  3.851   12.288  1.00 75.25 232 A 1 
ATOM 1910  N N   . ALA A 1 233 ? 22.525  2.152   12.704  1.00 88.81 233 A 1 
ATOM 1911  C CA  . ALA A 1 233 ? 21.434  1.194   12.870  1.00 88.03 233 A 1 
ATOM 1912  C C   . ALA A 1 233 ? 20.351  1.324   11.779  1.00 87.89 233 A 1 
ATOM 1913  O O   . ALA A 1 233 ? 19.725  0.339   11.402  1.00 84.54 233 A 1 
ATOM 1914  C CB  . ALA A 1 233 ? 20.837  1.380   14.270  1.00 87.50 233 A 1 
ATOM 1915  N N   . MET A 1 234 ? 20.166  2.521   11.248  1.00 86.99 234 A 1 
ATOM 1916  C CA  . MET A 1 234 ? 19.259  2.787   10.127  1.00 85.17 234 A 1 
ATOM 1917  C C   . MET A 1 234 ? 19.903  2.645   8.742   1.00 85.26 234 A 1 
ATOM 1918  O O   . MET A 1 234 ? 19.237  2.940   7.746   1.00 80.72 234 A 1 
ATOM 1919  C CB  . MET A 1 234 ? 18.646  4.181   10.289  1.00 82.54 234 A 1 
ATOM 1920  C CG  . MET A 1 234 ? 17.630  4.243   11.431  1.00 76.94 234 A 1 
ATOM 1921  S SD  . MET A 1 234 ? 16.767  5.832   11.592  1.00 75.15 234 A 1 
ATOM 1922  C CE  . MET A 1 234 ? 16.035  6.030   9.954   1.00 67.62 234 A 1 
ATOM 1923  N N   . ASN A 1 235 ? 21.166  2.280   8.645   1.00 84.79 235 A 1 
ATOM 1924  C CA  . ASN A 1 235 ? 21.964  2.358   7.413   1.00 84.81 235 A 1 
ATOM 1925  C C   . ASN A 1 235 ? 21.941  3.754   6.746   1.00 85.40 235 A 1 
ATOM 1926  O O   . ASN A 1 235 ? 22.091  3.881   5.529   1.00 81.85 235 A 1 
ATOM 1927  C CB  . ASN A 1 235 ? 21.582  1.207   6.461   1.00 83.11 235 A 1 
ATOM 1928  C CG  . ASN A 1 235 ? 22.063  -0.150  6.942   1.00 77.00 235 A 1 
ATOM 1929  O OD1 . ASN A 1 235 ? 23.117  -0.291  7.532   1.00 69.49 235 A 1 
ATOM 1930  N ND2 . ASN A 1 235 ? 21.321  -1.199  6.649   1.00 67.25 235 A 1 
ATOM 1931  N N   . PHE A 1 236 ? 21.772  4.796   7.536   1.00 86.25 236 A 1 
ATOM 1932  C CA  . PHE A 1 236 ? 21.754  6.170   7.053   1.00 86.22 236 A 1 
ATOM 1933  C C   . PHE A 1 236 ? 23.179  6.724   6.955   1.00 86.87 236 A 1 
ATOM 1934  O O   . PHE A 1 236 ? 23.926  6.752   7.939   1.00 84.40 236 A 1 
ATOM 1935  C CB  . PHE A 1 236 ? 20.867  7.022   7.963   1.00 84.47 236 A 1 
ATOM 1936  C CG  . PHE A 1 236 ? 20.843  8.485   7.571   1.00 85.34 236 A 1 
ATOM 1937  C CD1 . PHE A 1 236 ? 21.606  9.424   8.292   1.00 80.16 236 A 1 
ATOM 1938  C CD2 . PHE A 1 236 ? 20.099  8.904   6.457   1.00 79.83 236 A 1 
ATOM 1939  C CE1 . PHE A 1 236 ? 21.623  10.771  7.902   1.00 78.15 236 A 1 
ATOM 1940  C CE2 . PHE A 1 236 ? 20.113  10.252  6.061   1.00 77.85 236 A 1 
ATOM 1941  C CZ  . PHE A 1 236 ? 20.879  11.186  6.784   1.00 81.49 236 A 1 
ATOM 1942  N N   . ARG A 1 237 ? 23.554  7.208   5.771   1.00 85.88 237 A 1 
ATOM 1943  C CA  . ARG A 1 237 ? 24.834  7.888   5.554   1.00 86.14 237 A 1 
ATOM 1944  C C   . ARG A 1 237 ? 24.654  9.389   5.741   1.00 87.27 237 A 1 
ATOM 1945  O O   . ARG A 1 237 ? 23.844  10.006  5.057   1.00 84.50 237 A 1 
ATOM 1946  C CB  . ARG A 1 237 ? 25.400  7.554   4.173   1.00 82.92 237 A 1 
ATOM 1947  C CG  . ARG A 1 237 ? 25.819  6.075   4.076   1.00 72.03 237 A 1 
ATOM 1948  C CD  . ARG A 1 237 ? 26.479  5.800   2.723   1.00 66.91 237 A 1 
ATOM 1949  N NE  . ARG A 1 237 ? 26.880  4.391   2.596   1.00 56.74 237 A 1 
ATOM 1950  C CZ  . ARG A 1 237 ? 27.513  3.853   1.564   1.00 48.39 237 A 1 
ATOM 1951  N NH1 . ARG A 1 237 ? 27.869  4.570   0.535   1.00 43.44 237 A 1 
ATOM 1952  N NH2 . ARG A 1 237 ? 27.789  2.582   1.557   1.00 41.46 237 A 1 
ATOM 1953  N N   . TRP A 1 238 ? 25.435  9.955   6.635   1.00 88.12 238 A 1 
ATOM 1954  C CA  . TRP A 1 238 ? 25.388  11.388  6.896   1.00 89.43 238 A 1 
ATOM 1955  C C   . TRP A 1 238 ? 25.825  12.206  5.678   1.00 89.31 238 A 1 
ATOM 1956  O O   . TRP A 1 238 ? 26.899  11.945  5.115   1.00 85.44 238 A 1 
ATOM 1957  C CB  . TRP A 1 238 ? 26.249  11.730  8.110   1.00 88.60 238 A 1 
ATOM 1958  C CG  . TRP A 1 238 ? 25.623  11.341  9.408   1.00 89.53 238 A 1 
ATOM 1959  C CD1 . TRP A 1 238 ? 25.905  10.225  10.121  1.00 84.89 238 A 1 
ATOM 1960  C CD2 . TRP A 1 238 ? 24.580  12.049  10.140  1.00 88.66 238 A 1 
ATOM 1961  N NE1 . TRP A 1 238 ? 25.107  10.196  11.261  1.00 86.24 238 A 1 
ATOM 1962  C CE2 . TRP A 1 238 ? 24.279  11.296  11.306  1.00 87.90 238 A 1 
ATOM 1963  C CE3 . TRP A 1 238 ? 23.864  13.251  9.923   1.00 87.61 238 A 1 
ATOM 1964  C CZ2 . TRP A 1 238 ? 23.296  11.710  12.231  1.00 88.07 238 A 1 
ATOM 1965  C CZ3 . TRP A 1 238 ? 22.886  13.660  10.848  1.00 85.83 238 A 1 
ATOM 1966  C CH2 . TRP A 1 238 ? 22.602  12.897  11.983  1.00 86.44 238 A 1 
ATOM 1967  N N   . PRO A 1 239 ? 25.053  13.227  5.318   1.00 87.36 239 A 1 
ATOM 1968  C CA  . PRO A 1 239 ? 25.488  14.246  4.379   1.00 85.64 239 A 1 
ATOM 1969  C C   . PRO A 1 239 ? 26.733  14.974  4.885   1.00 87.69 239 A 1 
ATOM 1970  O O   . PRO A 1 239 ? 26.860  15.247  6.075   1.00 86.02 239 A 1 
ATOM 1971  C CB  . PRO A 1 239 ? 24.317  15.220  4.245   1.00 83.51 239 A 1 
ATOM 1972  C CG  . PRO A 1 239 ? 23.379  14.947  5.391   1.00 81.40 239 A 1 
ATOM 1973  C CD  . PRO A 1 239 ? 23.707  13.506  5.782   1.00 84.37 239 A 1 
ATOM 1974  N N   . GLN A 1 240 ? 27.609  15.361  3.973   1.00 87.65 240 A 1 
ATOM 1975  C CA  . GLN A 1 240 ? 28.712  16.268  4.284   1.00 88.42 240 A 1 
ATOM 1976  C C   . GLN A 1 240 ? 28.288  17.700  3.964   1.00 89.06 240 A 1 
ATOM 1977  O O   . GLN A 1 240 ? 28.503  18.200  2.862   1.00 85.15 240 A 1 
ATOM 1978  C CB  . GLN A 1 240 ? 29.990  15.823  3.556   1.00 85.72 240 A 1 
ATOM 1979  C CG  . GLN A 1 240 ? 30.515  14.469  4.069   1.00 76.11 240 A 1 
ATOM 1980  C CD  . GLN A 1 240 ? 30.909  14.487  5.550   1.00 70.79 240 A 1 
ATOM 1981  O OE1 . GLN A 1 240 ? 31.256  15.503  6.127   1.00 63.68 240 A 1 
ATOM 1982  N NE2 . GLN A 1 240 ? 30.861  13.357  6.220   1.00 59.85 240 A 1 
ATOM 1983  N N   . CYS A 1 241 ? 27.658  18.339  4.932   1.00 88.70 241 A 1 
ATOM 1984  C CA  . CYS A 1 241 ? 27.186  19.714  4.812   1.00 88.97 241 A 1 
ATOM 1985  C C   . CYS A 1 241 ? 27.993  20.640  5.725   1.00 89.33 241 A 1 
ATOM 1986  O O   . CYS A 1 241 ? 28.213  20.345  6.903   1.00 86.94 241 A 1 
ATOM 1987  C CB  . CYS A 1 241 ? 25.687  19.781  5.120   1.00 86.57 241 A 1 
ATOM 1988  S SG  . CYS A 1 241 ? 24.727  18.863  3.871   1.00 81.53 241 A 1 
ATOM 1989  N N   . VAL A 1 242 ? 28.385  21.776  5.184   1.00 89.95 242 A 1 
ATOM 1990  C CA  . VAL A 1 242 ? 28.981  22.866  5.964   1.00 89.75 242 A 1 
ATOM 1991  C C   . VAL A 1 242 ? 27.853  23.642  6.653   1.00 89.76 242 A 1 
ATOM 1992  O O   . VAL A 1 242 ? 26.832  23.903  6.006   1.00 86.89 242 A 1 
ATOM 1993  C CB  . VAL A 1 242 ? 29.839  23.778  5.071   1.00 87.24 242 A 1 
ATOM 1994  C CG1 . VAL A 1 242 ? 30.562  24.852  5.888   1.00 75.63 242 A 1 
ATOM 1995  C CG2 . VAL A 1 242 ? 30.911  22.969  4.326   1.00 75.84 242 A 1 
ATOM 1996  N N   . PRO A 1 243 ? 27.996  24.026  7.928   1.00 89.41 243 A 1 
ATOM 1997  C CA  . PRO A 1 243 ? 26.968  24.798  8.612   1.00 88.73 243 A 1 
ATOM 1998  C C   . PRO A 1 243 ? 26.762  26.161  7.953   1.00 89.05 243 A 1 
ATOM 1999  O O   . PRO A 1 243 ? 27.712  26.913  7.718   1.00 86.05 243 A 1 
ATOM 2000  C CB  . PRO A 1 243 ? 27.433  24.924  10.062  1.00 86.12 243 A 1 
ATOM 2001  C CG  . PRO A 1 243 ? 28.948  24.732  9.982   1.00 83.24 243 A 1 
ATOM 2002  C CD  . PRO A 1 243 ? 29.116  23.763  8.807   1.00 86.39 243 A 1 
ATOM 2003  N N   . ASN A 1 244 ? 25.508  26.502  7.719   1.00 88.26 244 A 1 
ATOM 2004  C CA  . ASN A 1 244 ? 25.122  27.842  7.308   1.00 87.21 244 A 1 
ATOM 2005  C C   . ASN A 1 244 ? 25.057  28.787  8.509   1.00 87.68 244 A 1 
ATOM 2006  O O   . ASN A 1 244 ? 24.740  28.405  9.636   1.00 82.48 244 A 1 
ATOM 2007  C CB  . ASN A 1 244 ? 23.801  27.776  6.524   1.00 83.40 244 A 1 
ATOM 2008  C CG  . ASN A 1 244 ? 24.032  27.409  5.070   1.00 77.88 244 A 1 
ATOM 2009  O OD1 . ASN A 1 244 ? 25.074  27.686  4.506   1.00 67.78 244 A 1 
ATOM 2010  N ND2 . ASN A 1 244 ? 23.048  26.845  4.409   1.00 68.84 244 A 1 
ATOM 2011  N N   . ASN A 1 245 ? 25.318  30.060  8.270   1.00 87.05 245 A 1 
ATOM 2012  C CA  . ASN A 1 245 ? 25.132  31.056  9.311   1.00 87.77 245 A 1 
ATOM 2013  C C   . ASN A 1 245 ? 23.633  31.333  9.503   1.00 88.77 245 A 1 
ATOM 2014  O O   . ASN A 1 245 ? 22.989  31.925  8.637   1.00 85.10 245 A 1 
ATOM 2015  C CB  . ASN A 1 245 ? 25.951  32.307  8.966   1.00 83.14 245 A 1 
ATOM 2016  C CG  . ASN A 1 245 ? 25.959  33.324  10.097  1.00 76.52 245 A 1 
ATOM 2017  O OD1 . ASN A 1 245 ? 25.261  33.219  11.090  1.00 67.33 245 A 1 
ATOM 2018  N ND2 . ASN A 1 245 ? 26.774  34.350  9.974   1.00 66.79 245 A 1 
ATOM 2019  N N   . LEU A 1 246 ? 23.108  30.980  10.665  1.00 88.71 246 A 1 
ATOM 2020  C CA  . LEU A 1 246 ? 21.707  31.244  11.010  1.00 89.64 246 A 1 
ATOM 2021  C C   . LEU A 1 246 ? 21.335  32.724  10.875  1.00 90.28 246 A 1 
ATOM 2022  O O   . LEU A 1 246 ? 20.218  33.028  10.479  1.00 87.94 246 A 1 
ATOM 2023  C CB  . LEU A 1 246 ? 21.422  30.767  12.444  1.00 88.73 246 A 1 
ATOM 2024  C CG  . LEU A 1 246 ? 21.280  29.240  12.599  1.00 86.00 246 A 1 
ATOM 2025  C CD1 . LEU A 1 246 ? 21.208  28.884  14.085  1.00 79.03 246 A 1 
ATOM 2026  C CD2 . LEU A 1 246 ? 20.009  28.716  11.929  1.00 79.50 246 A 1 
ATOM 2027  N N   . LYS A 1 247 ? 22.274  33.637  11.122  1.00 90.34 247 A 1 
ATOM 2028  C CA  . LYS A 1 247 ? 22.041  35.076  10.950  1.00 90.50 247 A 1 
ATOM 2029  C C   . LYS A 1 247 ? 21.806  35.472  9.489   1.00 90.93 247 A 1 
ATOM 2030  O O   . LYS A 1 247 ? 21.094  36.436  9.224   1.00 87.68 247 A 1 
ATOM 2031  C CB  . LYS A 1 247 ? 23.199  35.853  11.591  1.00 88.57 247 A 1 
ATOM 2032  C CG  . LYS A 1 247 ? 22.850  37.333  11.791  1.00 81.14 247 A 1 
ATOM 2033  C CD  . LYS A 1 247 ? 23.838  38.022  12.740  1.00 74.48 247 A 1 
ATOM 2034  C CE  . LYS A 1 247 ? 23.361  39.443  13.038  1.00 67.30 247 A 1 
ATOM 2035  N NZ  . LYS A 1 247 ? 24.065  40.051  14.193  1.00 57.51 247 A 1 
ATOM 2036  N N   . THR A 1 248 ? 22.377  34.716  8.545   1.00 90.29 248 A 1 
ATOM 2037  C CA  . THR A 1 248 ? 22.142  34.913  7.106   1.00 89.28 248 A 1 
ATOM 2038  C C   . THR A 1 248 ? 20.778  34.369  6.680   1.00 89.56 248 A 1 
ATOM 2039  O O   . THR A 1 248 ? 20.125  34.961  5.829   1.00 87.05 248 A 1 
ATOM 2040  C CB  . THR A 1 248 ? 23.242  34.241  6.269   1.00 87.93 248 A 1 
ATOM 2041  O OG1 . THR A 1 248 ? 24.521  34.557  6.781   1.00 77.33 248 A 1 
ATOM 2042  C CG2 . THR A 1 248 ? 23.235  34.695  4.816   1.00 74.32 248 A 1 
ATOM 2043  N N   . LEU A 1 249 ? 20.344  33.262  7.277   1.00 90.07 249 A 1 
ATOM 2044  C CA  . LEU A 1 249 ? 19.030  32.667  7.001   1.00 89.28 249 A 1 
ATOM 2045  C C   . LEU A 1 249 ? 17.879  33.440  7.659   1.00 90.27 249 A 1 
ATOM 2046  O O   . LEU A 1 249 ? 16.763  33.455  7.137   1.00 87.96 249 A 1 
ATOM 2047  C CB  . LEU A 1 249 ? 19.030  31.208  7.483   1.00 87.89 249 A 1 
ATOM 2048  C CG  . LEU A 1 249 ? 20.000  30.277  6.725   1.00 82.37 249 A 1 
ATOM 2049  C CD1 . LEU A 1 249 ? 20.023  28.912  7.407   1.00 75.76 249 A 1 
ATOM 2050  C CD2 . LEU A 1 249 ? 19.593  30.079  5.268   1.00 75.27 249 A 1 
ATOM 2051  N N   . ILE A 1 250 ? 18.158  34.083  8.783   1.00 89.54 250 A 1 
ATOM 2052  C CA  . ILE A 1 250 ? 17.189  34.824  9.596   1.00 90.88 250 A 1 
ATOM 2053  C C   . ILE A 1 250 ? 17.722  36.248  9.826   1.00 91.46 250 A 1 
ATOM 2054  O O   . ILE A 1 250 ? 18.120  36.600  10.939  1.00 89.06 250 A 1 
ATOM 2055  C CB  . ILE A 1 250 ? 16.880  34.068  10.911  1.00 90.42 250 A 1 
ATOM 2056  C CG1 . ILE A 1 250 ? 16.644  32.550  10.686  1.00 86.13 250 A 1 
ATOM 2057  C CG2 . ILE A 1 250 ? 15.638  34.700  11.563  1.00 84.18 250 A 1 
ATOM 2058  C CD1 . ILE A 1 250 ? 16.436  31.758  11.975  1.00 81.29 250 A 1 
ATOM 2059  N N   . PRO A 1 251 ? 17.780  37.079  8.774   1.00 90.81 251 A 1 
ATOM 2060  C CA  . PRO A 1 251 ? 18.489  38.364  8.820   1.00 90.08 251 A 1 
ATOM 2061  C C   . PRO A 1 251 ? 17.864  39.382  9.776   1.00 90.93 251 A 1 
ATOM 2062  O O   . PRO A 1 251 ? 18.548  40.293  10.242  1.00 88.25 251 A 1 
ATOM 2063  C CB  . PRO A 1 251 ? 18.480  38.864  7.372   1.00 88.70 251 A 1 
ATOM 2064  C CG  . PRO A 1 251 ? 17.252  38.191  6.755   1.00 86.36 251 A 1 
ATOM 2065  C CD  . PRO A 1 251 ? 17.235  36.836  7.450   1.00 89.10 251 A 1 
ATOM 2066  N N   . ASN A 1 252 ? 16.589  39.221  10.091  1.00 91.38 252 A 1 
ATOM 2067  C CA  . ASN A 1 252 ? 15.854  40.058  11.035  1.00 91.06 252 A 1 
ATOM 2068  C C   . ASN A 1 252 ? 16.027  39.640  12.509  1.00 92.15 252 A 1 
ATOM 2069  O O   . ASN A 1 252 ? 15.471  40.303  13.386  1.00 89.31 252 A 1 
ATOM 2070  C CB  . ASN A 1 252 ? 14.373  40.106  10.610  1.00 88.97 252 A 1 
ATOM 2071  C CG  . ASN A 1 252 ? 13.698  38.741  10.613  1.00 86.46 252 A 1 
ATOM 2072  O OD1 . ASN A 1 252 ? 14.200  37.764  10.095  1.00 76.66 252 A 1 
ATOM 2073  N ND2 . ASN A 1 252 ? 12.506  38.652  11.165  1.00 77.82 252 A 1 
ATOM 2074  N N   . ALA A 1 253 ? 16.765  38.571  12.787  1.00 91.58 253 A 1 
ATOM 2075  C CA  . ALA A 1 253 ? 17.060  38.137  14.145  1.00 91.98 253 A 1 
ATOM 2076  C C   . ALA A 1 253 ? 18.276  38.880  14.726  1.00 92.46 253 A 1 
ATOM 2077  O O   . ALA A 1 253 ? 19.322  39.003  14.083  1.00 90.36 253 A 1 
ATOM 2078  C CB  . ALA A 1 253 ? 17.251  36.621  14.164  1.00 91.03 253 A 1 
ATOM 2079  N N   . SER A 1 254 ? 18.153  39.313  15.982  1.00 92.82 254 A 1 
ATOM 2080  C CA  . SER A 1 254 ? 19.278  39.850  16.749  1.00 92.77 254 A 1 
ATOM 2081  C C   . SER A 1 254 ? 20.346  38.784  17.019  1.00 93.01 254 A 1 
ATOM 2082  O O   . SER A 1 254 ? 20.121  37.581  16.860  1.00 91.79 254 A 1 
ATOM 2083  C CB  . SER A 1 254 ? 18.787  40.461  18.064  1.00 91.67 254 A 1 
ATOM 2084  O OG  . SER A 1 254 ? 18.232  39.470  18.895  1.00 87.76 254 A 1 
ATOM 2085  N N   . SER A 1 255 ? 21.530  39.218  17.445  1.00 93.10 255 A 1 
ATOM 2086  C CA  . SER A 1 255 ? 22.608  38.277  17.785  1.00 92.82 255 A 1 
ATOM 2087  C C   . SER A 1 255 ? 22.233  37.375  18.964  1.00 93.40 255 A 1 
ATOM 2088  O O   . SER A 1 255 ? 22.588  36.200  18.967  1.00 91.81 255 A 1 
ATOM 2089  C CB  . SER A 1 255 ? 23.902  39.033  18.094  1.00 91.31 255 A 1 
ATOM 2090  O OG  . SER A 1 255 ? 24.319  39.789  16.958  1.00 79.54 255 A 1 
ATOM 2091  N N   . GLU A 1 256 ? 21.467  37.890  19.900  1.00 93.29 256 A 1 
ATOM 2092  C CA  . GLU A 1 256 ? 20.935  37.178  21.058  1.00 93.40 256 A 1 
ATOM 2093  C C   . GLU A 1 256 ? 19.885  36.138  20.640  1.00 94.00 256 A 1 
ATOM 2094  O O   . GLU A 1 256 ? 19.901  35.006  21.125  1.00 92.61 256 A 1 
ATOM 2095  C CB  . GLU A 1 256 ? 20.320  38.180  22.052  1.00 92.72 256 A 1 
ATOM 2096  C CG  . GLU A 1 256 ? 21.283  39.233  22.641  1.00 87.55 256 A 1 
ATOM 2097  C CD  . GLU A 1 256 ? 21.760  40.311  21.649  1.00 82.25 256 A 1 
ATOM 2098  O OE1 . GLU A 1 256 ? 22.814  40.916  21.927  1.00 71.00 256 A 1 
ATOM 2099  O OE2 . GLU A 1 256 ? 21.123  40.495  20.582  1.00 71.84 256 A 1 
ATOM 2100  N N   . ALA A 1 257 ? 19.022  36.486  19.683  1.00 94.49 257 A 1 
ATOM 2101  C CA  . ALA A 1 257 ? 18.057  35.555  19.106  1.00 94.72 257 A 1 
ATOM 2102  C C   . ALA A 1 257 ? 18.752  34.406  18.368  1.00 95.05 257 A 1 
ATOM 2103  O O   . ALA A 1 257 ? 18.400  33.241  18.550  1.00 93.98 257 A 1 
ATOM 2104  C CB  . ALA A 1 257 ? 17.124  36.321  18.160  1.00 94.13 257 A 1 
ATOM 2105  N N   . VAL A 1 258 ? 19.785  34.723  17.572  1.00 94.98 258 A 1 
ATOM 2106  C CA  . VAL A 1 258 ? 20.582  33.721  16.848  1.00 94.81 258 A 1 
ATOM 2107  C C   . VAL A 1 258 ? 21.316  32.789  17.810  1.00 94.85 258 A 1 
ATOM 2108  O O   . VAL A 1 258 ? 21.397  31.594  17.539  1.00 93.83 258 A 1 
ATOM 2109  C CB  . VAL A 1 258 ? 21.564  34.401  15.879  1.00 93.66 258 A 1 
ATOM 2110  C CG1 . VAL A 1 258 ? 22.544  33.422  15.224  1.00 87.34 258 A 1 
ATOM 2111  C CG2 . VAL A 1 258 ? 20.796  35.088  14.743  1.00 87.35 258 A 1 
ATOM 2112  N N   . GLN A 1 259 ? 21.832  33.306  18.921  1.00 94.66 259 A 1 
ATOM 2113  C CA  . GLN A 1 259 ? 22.482  32.470  19.932  1.00 94.44 259 A 1 
ATOM 2114  C C   . GLN A 1 259 ? 21.484  31.504  20.578  1.00 94.59 259 A 1 
ATOM 2115  O O   . GLN A 1 259 ? 21.743  30.302  20.624  1.00 93.81 259 A 1 
ATOM 2116  C CB  . GLN A 1 259 ? 23.191  33.359  20.969  1.00 93.79 259 A 1 
ATOM 2117  C CG  . GLN A 1 259 ? 24.006  32.532  21.983  1.00 85.96 259 A 1 
ATOM 2118  C CD  . GLN A 1 259 ? 25.087  31.674  21.318  1.00 78.94 259 A 1 
ATOM 2119  O OE1 . GLN A 1 259 ? 25.766  32.083  20.385  1.00 70.62 259 A 1 
ATOM 2120  N NE2 . GLN A 1 259 ? 25.267  30.455  21.770  1.00 65.61 259 A 1 
ATOM 2121  N N   . LEU A 1 260 ? 20.322  31.990  20.985  1.00 94.86 260 A 1 
ATOM 2122  C CA  . LEU A 1 260 ? 19.270  31.142  21.547  1.00 95.21 260 A 1 
ATOM 2123  C C   . LEU A 1 260 ? 18.806  30.073  20.546  1.00 95.56 260 A 1 
ATOM 2124  O O   . LEU A 1 260 ? 18.684  28.905  20.912  1.00 94.60 260 A 1 
ATOM 2125  C CB  . LEU A 1 260 ? 18.107  32.031  22.015  1.00 95.02 260 A 1 
ATOM 2126  C CG  . LEU A 1 260 ? 16.910  31.244  22.591  1.00 94.23 260 A 1 
ATOM 2127  C CD1 . LEU A 1 260 ? 17.287  30.422  23.820  1.00 86.78 260 A 1 
ATOM 2128  C CD2 . LEU A 1 260 ? 15.803  32.214  22.993  1.00 87.18 260 A 1 
ATOM 2129  N N   . LEU A 1 261 ? 18.595  30.446  19.284  1.00 95.41 261 A 1 
ATOM 2130  C CA  . LEU A 1 261 ? 18.249  29.511  18.214  1.00 95.13 261 A 1 
ATOM 2131  C C   . LEU A 1 261 ? 19.312  28.431  18.034  1.00 95.33 261 A 1 
ATOM 2132  O O   . LEU A 1 261 ? 18.977  27.255  17.963  1.00 94.33 261 A 1 
ATOM 2133  C CB  . LEU A 1 261 ? 18.071  30.280  16.894  1.00 94.26 261 A 1 
ATOM 2134  C CG  . LEU A 1 261 ? 16.649  30.822  16.697  1.00 89.88 261 A 1 
ATOM 2135  C CD1 . LEU A 1 261 ? 16.648  31.880  15.596  1.00 83.12 261 A 1 
ATOM 2136  C CD2 . LEU A 1 261 ? 15.705  29.698  16.282  1.00 83.92 261 A 1 
ATOM 2137  N N   . ARG A 1 262 ? 20.589  28.817  17.979  1.00 94.93 262 A 1 
ATOM 2138  C CA  . ARG A 1 262 ? 21.704  27.880  17.812  1.00 94.29 262 A 1 
ATOM 2139  C C   . ARG A 1 262 ? 21.758  26.862  18.949  1.00 94.64 262 A 1 
ATOM 2140  O O   . ARG A 1 262 ? 21.975  25.687  18.685  1.00 93.65 262 A 1 
ATOM 2141  C CB  . ARG A 1 262 ? 23.010  28.672  17.693  1.00 92.95 262 A 1 
ATOM 2142  C CG  . ARG A 1 262 ? 24.202  27.762  17.367  1.00 83.50 262 A 1 
ATOM 2143  C CD  . ARG A 1 262 ? 25.505  28.565  17.308  1.00 81.05 262 A 1 
ATOM 2144  N NE  . ARG A 1 262 ? 25.514  29.526  16.183  1.00 72.04 262 A 1 
ATOM 2145  C CZ  . ARG A 1 262 ? 26.303  30.582  16.062  1.00 65.66 262 A 1 
ATOM 2146  N NH1 . ARG A 1 262 ? 27.188  30.879  16.974  1.00 58.51 262 A 1 
ATOM 2147  N NH2 . ARG A 1 262 ? 26.216  31.350  15.016  1.00 58.01 262 A 1 
ATOM 2148  N N   . ASP A 1 263 ? 21.523  27.306  20.171  1.00 95.17 263 A 1 
ATOM 2149  C CA  . ASP A 1 263 ? 21.590  26.436  21.342  1.00 95.47 263 A 1 
ATOM 2150  C C   . ASP A 1 263 ? 20.357  25.517  21.449  1.00 95.76 263 A 1 
ATOM 2151  O O   . ASP A 1 263 ? 20.497  24.331  21.748  1.00 94.40 263 A 1 
ATOM 2152  C CB  . ASP A 1 263 ? 21.796  27.292  22.598  1.00 95.18 263 A 1 
ATOM 2153  C CG  . ASP A 1 263 ? 23.155  28.008  22.653  1.00 93.93 263 A 1 
ATOM 2154  O OD1 . ASP A 1 263 ? 24.060  27.682  21.858  1.00 88.18 263 A 1 
ATOM 2155  O OD2 . ASP A 1 263 ? 23.297  28.899  23.521  1.00 88.50 263 A 1 
ATOM 2156  N N   . MET A 1 264 ? 19.161  26.000  21.116  1.00 95.16 264 A 1 
ATOM 2157  C CA  . MET A 1 264 ? 17.953  25.161  21.053  1.00 95.15 264 A 1 
ATOM 2158  C C   . MET A 1 264 ? 18.000  24.124  19.923  1.00 95.34 264 A 1 
ATOM 2159  O O   . MET A 1 264 ? 17.424  23.043  20.063  1.00 94.27 264 A 1 
ATOM 2160  C CB  . MET A 1 264 ? 16.701  26.029  20.896  1.00 94.97 264 A 1 
ATOM 2161  C CG  . MET A 1 264 ? 16.362  26.801  22.176  1.00 93.06 264 A 1 
ATOM 2162  S SD  . MET A 1 264 ? 14.728  27.600  22.181  1.00 91.31 264 A 1 
ATOM 2163  C CE  . MET A 1 264 ? 14.873  28.706  20.766  1.00 80.36 264 A 1 
ATOM 2164  N N   . LEU A 1 265 ? 18.704  24.420  18.836  1.00 95.06 265 A 1 
ATOM 2165  C CA  . LEU A 1 265 ? 18.886  23.551  17.673  1.00 94.96 265 A 1 
ATOM 2166  C C   . LEU A 1 265 ? 20.206  22.761  17.718  1.00 94.52 265 A 1 
ATOM 2167  O O   . LEU A 1 265 ? 20.774  22.439  16.677  1.00 91.92 265 A 1 
ATOM 2168  C CB  . LEU A 1 265 ? 18.718  24.374  16.380  1.00 94.52 265 A 1 
ATOM 2169  C CG  . LEU A 1 265 ? 17.333  25.014  16.182  1.00 93.96 265 A 1 
ATOM 2170  C CD1 . LEU A 1 265 ? 17.358  25.919  14.946  1.00 88.62 265 A 1 
ATOM 2171  C CD2 . LEU A 1 265 ? 16.236  23.969  15.985  1.00 89.24 265 A 1 
ATOM 2172  N N   . GLN A 1 266 ? 20.718  22.437  18.897  1.00 95.04 266 A 1 
ATOM 2173  C CA  . GLN A 1 266 ? 21.850  21.519  19.008  1.00 95.06 266 A 1 
ATOM 2174  C C   . GLN A 1 266 ? 21.442  20.100  18.595  1.00 95.14 266 A 1 
ATOM 2175  O O   . GLN A 1 266 ? 20.373  19.615  18.964  1.00 93.93 266 A 1 
ATOM 2176  C CB  . GLN A 1 266 ? 22.432  21.514  20.433  1.00 94.07 266 A 1 
ATOM 2177  C CG  . GLN A 1 266 ? 23.189  22.804  20.782  1.00 89.42 266 A 1 
ATOM 2178  C CD  . GLN A 1 266 ? 24.478  22.991  19.982  1.00 89.99 266 A 1 
ATOM 2179  O OE1 . GLN A 1 266 ? 25.163  22.051  19.605  1.00 80.40 266 A 1 
ATOM 2180  N NE2 . GLN A 1 266 ? 24.853  24.215  19.705  1.00 77.81 266 A 1 
ATOM 2181  N N   . TRP A 1 267 ? 22.335  19.428  17.851  1.00 95.25 267 A 1 
ATOM 2182  C CA  . TRP A 1 267 ? 22.143  18.030  17.461  1.00 95.24 267 A 1 
ATOM 2183  C C   . TRP A 1 267 ? 22.013  17.110  18.675  1.00 95.42 267 A 1 
ATOM 2184  O O   . TRP A 1 267 ? 21.030  16.373  18.795  1.00 94.09 267 A 1 
ATOM 2185  C CB  . TRP A 1 267 ? 23.317  17.590  16.588  1.00 94.59 267 A 1 
ATOM 2186  C CG  . TRP A 1 267 ? 23.270  18.071  15.175  1.00 94.21 267 A 1 
ATOM 2187  C CD1 . TRP A 1 267 ? 24.030  19.046  14.637  1.00 89.75 267 A 1 
ATOM 2188  C CD2 . TRP A 1 267 ? 22.450  17.542  14.088  1.00 92.25 267 A 1 
ATOM 2189  N NE1 . TRP A 1 267 ? 23.757  19.151  13.275  1.00 90.31 267 A 1 
ATOM 2190  C CE2 . TRP A 1 267 ? 22.804  18.234  12.904  1.00 91.33 267 A 1 
ATOM 2191  C CE3 . TRP A 1 267 ? 21.471  16.526  14.003  1.00 91.01 267 A 1 
ATOM 2192  C CZ2 . TRP A 1 267 ? 22.225  17.915  11.653  1.00 90.61 267 A 1 
ATOM 2193  C CZ3 . TRP A 1 267 ? 20.886  16.224  12.762  1.00 87.85 267 A 1 
ATOM 2194  C CH2 . TRP A 1 267 ? 21.267  16.901  11.603  1.00 88.51 267 A 1 
ATOM 2195  N N   . ASP A 1 268 ? 22.961  17.179  19.578  1.00 94.37 268 A 1 
ATOM 2196  C CA  . ASP A 1 268 ? 22.932  16.397  20.810  1.00 94.94 268 A 1 
ATOM 2197  C C   . ASP A 1 268 ? 21.859  16.944  21.767  1.00 95.35 268 A 1 
ATOM 2198  O O   . ASP A 1 268 ? 21.980  18.077  22.245  1.00 94.20 268 A 1 
ATOM 2199  C CB  . ASP A 1 268 ? 24.331  16.401  21.443  1.00 93.89 268 A 1 
ATOM 2200  C CG  . ASP A 1 268 ? 24.462  15.545  22.712  1.00 93.22 268 A 1 
ATOM 2201  O OD1 . ASP A 1 268 ? 23.436  15.074  23.255  1.00 87.34 268 A 1 
ATOM 2202  O OD2 . ASP A 1 268 ? 25.612  15.396  23.175  1.00 86.74 268 A 1 
ATOM 2203  N N   . PRO A 1 269 ? 20.829  16.154  22.097  1.00 94.91 269 A 1 
ATOM 2204  C CA  . PRO A 1 269 ? 19.782  16.599  23.011  1.00 94.69 269 A 1 
ATOM 2205  C C   . PRO A 1 269 ? 20.302  17.006  24.391  1.00 94.89 269 A 1 
ATOM 2206  O O   . PRO A 1 269 ? 19.682  17.844  25.044  1.00 93.29 269 A 1 
ATOM 2207  C CB  . PRO A 1 269 ? 18.804  15.423  23.103  1.00 93.25 269 A 1 
ATOM 2208  C CG  . PRO A 1 269 ? 19.619  14.201  22.696  1.00 90.21 269 A 1 
ATOM 2209  C CD  . PRO A 1 269 ? 20.595  14.781  21.677  1.00 93.29 269 A 1 
ATOM 2210  N N   . LYS A 1 270 ? 21.445  16.469  24.832  1.00 94.47 270 A 1 
ATOM 2211  C CA  . LYS A 1 270 ? 22.063  16.814  26.125  1.00 94.05 270 A 1 
ATOM 2212  C C   . LYS A 1 270 ? 22.657  18.224  26.143  1.00 94.55 270 A 1 
ATOM 2213  O O   . LYS A 1 270 ? 22.817  18.797  27.216  1.00 92.46 270 A 1 
ATOM 2214  C CB  . LYS A 1 270 ? 23.154  15.792  26.471  1.00 92.33 270 A 1 
ATOM 2215  C CG  . LYS A 1 270 ? 22.634  14.353  26.623  1.00 85.02 270 A 1 
ATOM 2216  C CD  . LYS A 1 270 ? 23.806  13.371  26.719  1.00 79.85 270 A 1 
ATOM 2217  C CE  . LYS A 1 270 ? 23.311  11.925  26.769  1.00 69.47 270 A 1 
ATOM 2218  N NZ  . LYS A 1 270 ? 24.399  10.959  26.470  1.00 60.98 270 A 1 
ATOM 2219  N N   . LYS A 1 271 ? 22.975  18.783  24.974  1.00 94.47 271 A 1 
ATOM 2220  C CA  . LYS A 1 271 ? 23.554  20.126  24.829  1.00 94.30 271 A 1 
ATOM 2221  C C   . LYS A 1 271 ? 22.499  21.221  24.658  1.00 94.69 271 A 1 
ATOM 2222  O O   . LYS A 1 271 ? 22.836  22.398  24.749  1.00 93.00 271 A 1 
ATOM 2223  C CB  . LYS A 1 271 ? 24.546  20.140  23.659  1.00 93.13 271 A 1 
ATOM 2224  C CG  . LYS A 1 271 ? 25.747  19.211  23.888  1.00 91.46 271 A 1 
ATOM 2225  C CD  . LYS A 1 271 ? 26.666  19.207  22.665  1.00 88.44 271 A 1 
ATOM 2226  C CE  . LYS A 1 271 ? 27.777  18.172  22.846  1.00 83.89 271 A 1 
ATOM 2227  N NZ  . LYS A 1 271 ? 28.492  17.903  21.579  1.00 76.35 271 A 1 
ATOM 2228  N N   . ARG A 1 272 ? 21.242  20.860  24.421  1.00 95.70 272 A 1 
ATOM 2229  C CA  . ARG A 1 272 ? 20.149  21.837  24.317  1.00 95.95 272 A 1 
ATOM 2230  C C   . ARG A 1 272 ? 19.810  22.402  25.700  1.00 96.10 272 A 1 
ATOM 2231  O O   . ARG A 1 272 ? 19.715  21.633  26.657  1.00 94.70 272 A 1 
ATOM 2232  C CB  . ARG A 1 272 ? 18.905  21.212  23.672  1.00 94.88 272 A 1 
ATOM 2233  C CG  . ARG A 1 272 ? 19.158  20.698  22.249  1.00 92.53 272 A 1 
ATOM 2234  C CD  . ARG A 1 272 ? 17.906  20.060  21.654  1.00 92.75 272 A 1 
ATOM 2235  N NE  . ARG A 1 272 ? 18.265  19.189  20.522  1.00 91.48 272 A 1 
ATOM 2236  C CZ  . ARG A 1 272 ? 17.706  18.036  20.198  1.00 93.86 272 A 1 
ATOM 2237  N NH1 . ARG A 1 272 ? 16.622  17.589  20.759  1.00 85.50 272 A 1 
ATOM 2238  N NH2 . ARG A 1 272 ? 18.249  17.279  19.303  1.00 88.00 272 A 1 
ATOM 2239  N N   . PRO A 1 273 ? 19.583  23.712  25.819  1.00 95.95 273 A 1 
ATOM 2240  C CA  . PRO A 1 273 ? 19.105  24.272  27.072  1.00 95.72 273 A 1 
ATOM 2241  C C   . PRO A 1 273 ? 17.723  23.709  27.414  1.00 95.84 273 A 1 
ATOM 2242  O O   . PRO A 1 273 ? 16.887  23.469  26.543  1.00 94.55 273 A 1 
ATOM 2243  C CB  . PRO A 1 273 ? 19.085  25.785  26.869  1.00 95.12 273 A 1 
ATOM 2244  C CG  . PRO A 1 273 ? 18.884  25.937  25.362  1.00 93.74 273 A 1 
ATOM 2245  C CD  . PRO A 1 273 ? 19.630  24.730  24.789  1.00 95.55 273 A 1 
ATOM 2246  N N   . THR A 1 274 ? 17.456  23.535  28.694  1.00 95.50 274 A 1 
ATOM 2247  C CA  . THR A 1 274 ? 16.081  23.296  29.151  1.00 95.28 274 A 1 
ATOM 2248  C C   . THR A 1 274 ? 15.228  24.543  28.915  1.00 95.27 274 A 1 
ATOM 2249  O O   . THR A 1 274 ? 15.754  25.655  28.846  1.00 94.13 274 A 1 
ATOM 2250  C CB  . THR A 1 274 ? 16.037  22.896  30.632  1.00 94.50 274 A 1 
ATOM 2251  O OG1 . THR A 1 274 ? 16.560  23.923  31.441  1.00 88.01 274 A 1 
ATOM 2252  C CG2 . THR A 1 274 ? 16.830  21.625  30.928  1.00 86.90 274 A 1 
ATOM 2253  N N   . ALA A 1 275 ? 13.909  24.404  28.871  1.00 95.10 275 A 1 
ATOM 2254  C CA  . ALA A 1 275 ? 13.012  25.554  28.741  1.00 94.88 275 A 1 
ATOM 2255  C C   . ALA A 1 275 ? 13.256  26.617  29.832  1.00 94.81 275 A 1 
ATOM 2256  O O   . ALA A 1 275 ? 13.305  27.813  29.553  1.00 93.37 275 A 1 
ATOM 2257  C CB  . ALA A 1 275 ? 11.572  25.041  28.768  1.00 94.47 275 A 1 
ATOM 2258  N N   . SER A 1 276 ? 13.527  26.179  31.065  1.00 95.00 276 A 1 
ATOM 2259  C CA  . SER A 1 276 ? 13.871  27.075  32.177  1.00 94.43 276 A 1 
ATOM 2260  C C   . SER A 1 276 ? 15.227  27.773  32.017  1.00 94.55 276 A 1 
ATOM 2261  O O   . SER A 1 276 ? 15.402  28.875  32.531  1.00 92.78 276 A 1 
ATOM 2262  C CB  . SER A 1 276 ? 13.892  26.298  33.492  1.00 93.18 276 A 1 
ATOM 2263  O OG  . SER A 1 276 ? 12.664  25.631  33.705  1.00 79.33 276 A 1 
ATOM 2264  N N   . GLN A 1 277 ? 16.192  27.147  31.349  1.00 94.97 277 A 1 
ATOM 2265  C CA  . GLN A 1 277 ? 17.476  27.775  31.023  1.00 94.52 277 A 1 
ATOM 2266  C C   . GLN A 1 277 ? 17.312  28.754  29.858  1.00 94.22 277 A 1 
ATOM 2267  O O   . GLN A 1 277 ? 17.826  29.864  29.948  1.00 93.22 277 A 1 
ATOM 2268  C CB  . GLN A 1 277 ? 18.524  26.710  30.688  1.00 94.34 277 A 1 
ATOM 2269  C CG  . GLN A 1 277 ? 19.059  25.981  31.930  1.00 91.42 277 A 1 
ATOM 2270  C CD  . GLN A 1 277 ? 19.768  24.671  31.578  1.00 91.70 277 A 1 
ATOM 2271  O OE1 . GLN A 1 277 ? 19.377  23.955  30.674  1.00 84.19 277 A 1 
ATOM 2272  N NE2 . GLN A 1 277 ? 20.801  24.293  32.287  1.00 81.69 277 A 1 
ATOM 2273  N N   . ALA A 1 278 ? 16.548  28.389  28.837  1.00 95.17 278 A 1 
ATOM 2274  C CA  . ALA A 1 278 ? 16.272  29.250  27.692  1.00 94.66 278 A 1 
ATOM 2275  C C   . ALA A 1 278 ? 15.625  30.585  28.108  1.00 94.50 278 A 1 
ATOM 2276  O O   . ALA A 1 278 ? 16.022  31.639  27.620  1.00 92.66 278 A 1 
ATOM 2277  C CB  . ALA A 1 278 ? 15.400  28.472  26.707  1.00 94.39 278 A 1 
ATOM 2278  N N   . LEU A 1 279 ? 14.726  30.562  29.087  1.00 94.46 279 A 1 
ATOM 2279  C CA  . LEU A 1 279 ? 14.128  31.775  29.669  1.00 93.87 279 A 1 
ATOM 2280  C C   . LEU A 1 279 ? 15.145  32.734  30.316  1.00 93.48 279 A 1 
ATOM 2281  O O   . LEU A 1 279 ? 14.836  33.912  30.491  1.00 91.47 279 A 1 
ATOM 2282  C CB  . LEU A 1 279 ? 13.085  31.362  30.716  1.00 93.30 279 A 1 
ATOM 2283  C CG  . LEU A 1 279 ? 11.776  30.814  30.122  1.00 92.20 279 A 1 
ATOM 2284  C CD1 . LEU A 1 279 ? 10.932  30.199  31.239  1.00 85.98 279 A 1 
ATOM 2285  C CD2 . LEU A 1 279 ? 10.956  31.911  29.448  1.00 86.49 279 A 1 
ATOM 2286  N N   . ARG A 1 280 ? 16.332  32.249  30.681  1.00 93.53 280 A 1 
ATOM 2287  C CA  . ARG A 1 280 ? 17.404  33.056  31.294  1.00 93.15 280 A 1 
ATOM 2288  C C   . ARG A 1 280 ? 18.392  33.612  30.269  1.00 93.35 280 A 1 
ATOM 2289  O O   . ARG A 1 280 ? 19.336  34.292  30.664  1.00 90.81 280 A 1 
ATOM 2290  C CB  . ARG A 1 280 ? 18.140  32.239  32.365  1.00 92.16 280 A 1 
ATOM 2291  C CG  . ARG A 1 280 ? 17.215  31.785  33.502  1.00 88.12 280 A 1 
ATOM 2292  C CD  . ARG A 1 280 ? 18.013  30.948  34.501  1.00 84.00 280 A 1 
ATOM 2293  N NE  . ARG A 1 280 ? 17.160  30.411  35.573  1.00 75.27 280 A 1 
ATOM 2294  C CZ  . ARG A 1 280 ? 17.569  29.720  36.626  1.00 68.17 280 A 1 
ATOM 2295  N NH1 . ARG A 1 280 ? 18.836  29.458  36.816  1.00 60.94 280 A 1 
ATOM 2296  N NH2 . ARG A 1 280 ? 16.709  29.278  37.495  1.00 61.56 280 A 1 
ATOM 2297  N N   . TYR A 1 281 ? 18.209  33.317  28.992  1.00 93.22 281 A 1 
ATOM 2298  C CA  . TYR A 1 281 ? 19.101  33.824  27.954  1.00 93.89 281 A 1 
ATOM 2299  C C   . TYR A 1 281 ? 18.998  35.349  27.833  1.00 93.83 281 A 1 
ATOM 2300  O O   . TYR A 1 281 ? 17.908  35.903  28.020  1.00 91.26 281 A 1 
ATOM 2301  C CB  . TYR A 1 281 ? 18.817  33.139  26.611  1.00 93.31 281 A 1 
ATOM 2302  C CG  . TYR A 1 281 ? 19.611  31.865  26.391  1.00 94.05 281 A 1 
ATOM 2303  C CD1 . TYR A 1 281 ? 20.463  31.730  25.273  1.00 86.45 281 A 1 
ATOM 2304  C CD2 . TYR A 1 281 ? 19.525  30.808  27.315  1.00 85.26 281 A 1 
ATOM 2305  C CE1 . TYR A 1 281 ? 21.218  30.563  25.081  1.00 85.30 281 A 1 
ATOM 2306  C CE2 . TYR A 1 281 ? 20.285  29.639  27.143  1.00 84.73 281 A 1 
ATOM 2307  C CZ  . TYR A 1 281 ? 21.129  29.522  26.022  1.00 91.21 281 A 1 
ATOM 2308  O OH  . TYR A 1 281 ? 21.876  28.380  25.875  1.00 90.14 281 A 1 
ATOM 2309  N N   . PRO A 1 282 ? 20.096  36.022  27.443  1.00 93.69 282 A 1 
ATOM 2310  C CA  . PRO A 1 282 ? 20.118  37.478  27.251  1.00 92.72 282 A 1 
ATOM 2311  C C   . PRO A 1 282 ? 19.014  37.998  26.326  1.00 92.93 282 A 1 
ATOM 2312  O O   . PRO A 1 282 ? 18.529  39.112  26.508  1.00 90.88 282 A 1 
ATOM 2313  C CB  . PRO A 1 282 ? 21.503  37.787  26.676  1.00 91.78 282 A 1 
ATOM 2314  C CG  . PRO A 1 282 ? 22.374  36.659  27.223  1.00 90.24 282 A 1 
ATOM 2315  C CD  . PRO A 1 282 ? 21.424  35.468  27.237  1.00 93.45 282 A 1 
ATOM 2316  N N   . TYR A 1 283 ? 18.568  37.170  25.377  1.00 93.41 283 A 1 
ATOM 2317  C CA  . TYR A 1 283 ? 17.452  37.483  24.484  1.00 93.85 283 A 1 
ATOM 2318  C C   . TYR A 1 283 ? 16.189  37.971  25.215  1.00 93.68 283 A 1 
ATOM 2319  O O   . TYR A 1 283 ? 15.507  38.870  24.725  1.00 90.42 283 A 1 
ATOM 2320  C CB  . TYR A 1 283 ? 17.131  36.233  23.657  1.00 93.32 283 A 1 
ATOM 2321  C CG  . TYR A 1 283 ? 16.004  36.440  22.668  1.00 94.53 283 A 1 
ATOM 2322  C CD1 . TYR A 1 283 ? 14.781  35.757  22.810  1.00 89.05 283 A 1 
ATOM 2323  C CD2 . TYR A 1 283 ? 16.171  37.335  21.597  1.00 88.67 283 A 1 
ATOM 2324  C CE1 . TYR A 1 283 ? 13.747  35.951  21.886  1.00 88.34 283 A 1 
ATOM 2325  C CE2 . TYR A 1 283 ? 15.140  37.537  20.671  1.00 87.76 283 A 1 
ATOM 2326  C CZ  . TYR A 1 283 ? 13.930  36.840  20.811  1.00 92.90 283 A 1 
ATOM 2327  O OH  . TYR A 1 283 ? 12.929  37.029  19.895  1.00 91.96 283 A 1 
ATOM 2328  N N   . PHE A 1 284 ? 15.892  37.405  26.388  1.00 93.18 284 A 1 
ATOM 2329  C CA  . PHE A 1 284 ? 14.715  37.764  27.190  1.00 92.65 284 A 1 
ATOM 2330  C C   . PHE A 1 284 ? 14.987  38.822  28.267  1.00 91.61 284 A 1 
ATOM 2331  O O   . PHE A 1 284 ? 14.039  39.325  28.872  1.00 86.84 284 A 1 
ATOM 2332  C CB  . PHE A 1 284 ? 14.121  36.498  27.808  1.00 92.12 284 A 1 
ATOM 2333  C CG  . PHE A 1 284 ? 13.638  35.490  26.789  1.00 93.44 284 A 1 
ATOM 2334  C CD1 . PHE A 1 284 ? 12.545  35.793  25.958  1.00 88.73 284 A 1 
ATOM 2335  C CD2 . PHE A 1 284 ? 14.281  34.246  26.659  1.00 88.52 284 A 1 
ATOM 2336  C CE1 . PHE A 1 284 ? 12.097  34.869  25.007  1.00 88.35 284 A 1 
ATOM 2337  C CE2 . PHE A 1 284 ? 13.837  33.314  25.716  1.00 88.14 284 A 1 
ATOM 2338  C CZ  . PHE A 1 284 ? 12.745  33.627  24.888  1.00 92.65 284 A 1 
ATOM 2339  N N   . GLN A 1 285 ? 16.250  39.186  28.503  1.00 90.33 285 A 1 
ATOM 2340  C CA  . GLN A 1 285 ? 16.636  40.188  29.505  1.00 87.92 285 A 1 
ATOM 2341  C C   . GLN A 1 285 ? 16.521  41.613  28.949  1.00 86.09 285 A 1 
ATOM 2342  O O   . GLN A 1 285 ? 17.461  42.403  28.977  1.00 80.07 285 A 1 
ATOM 2343  C CB  . GLN A 1 285 ? 18.025  39.879  30.070  1.00 85.49 285 A 1 
ATOM 2344  C CG  . GLN A 1 285 ? 18.079  38.517  30.770  1.00 80.47 285 A 1 
ATOM 2345  C CD  . GLN A 1 285 ? 19.418  38.265  31.459  1.00 75.37 285 A 1 
ATOM 2346  O OE1 . GLN A 1 285 ? 20.289  39.108  31.537  1.00 67.41 285 A 1 
ATOM 2347  N NE2 . GLN A 1 285 ? 19.622  37.082  31.995  1.00 65.17 285 A 1 
ATOM 2348  N N   . VAL A 1 286 ? 15.358  41.939  28.432  1.00 85.48 286 A 1 
ATOM 2349  C CA  . VAL A 1 286 ? 15.044  43.270  27.911  1.00 81.54 286 A 1 
ATOM 2350  C C   . VAL A 1 286 ? 14.131  43.963  28.915  1.00 78.75 286 A 1 
ATOM 2351  O O   . VAL A 1 286 ? 13.217  43.342  29.448  1.00 68.53 286 A 1 
ATOM 2352  C CB  . VAL A 1 286 ? 14.424  43.205  26.504  1.00 76.70 286 A 1 
ATOM 2353  C CG1 . VAL A 1 286 ? 14.530  44.564  25.814  1.00 67.49 286 A 1 
ATOM 2354  C CG2 . VAL A 1 286 ? 15.130  42.181  25.605  1.00 68.57 286 A 1 
ATOM 2355  N N   . GLY A 1 287 ? 14.360  45.246  29.179  1.00 70.66 287 A 1 
ATOM 2356  C CA  . GLY A 1 287 ? 13.664  45.987  30.241  1.00 68.54 287 A 1 
ATOM 2357  C C   . GLY A 1 287 ? 12.149  46.167  30.079  1.00 69.16 287 A 1 
ATOM 2358  O O   . GLY A 1 287 ? 11.511  46.733  30.960  1.00 62.71 287 A 1 
ATOM 2359  N N   . HIS A 1 288 ? 11.570  45.713  28.981  1.00 70.83 288 A 1 
ATOM 2360  C CA  . HIS A 1 288 ? 10.120  45.722  28.817  1.00 70.39 288 A 1 
ATOM 2361  C C   . HIS A 1 288 ? 9.483   44.513  29.507  1.00 71.41 288 A 1 
ATOM 2362  O O   . HIS A 1 288 ? 10.009  43.406  29.399  1.00 65.91 288 A 1 
ATOM 2363  C CB  . HIS A 1 288 ? 9.748   45.781  27.335  1.00 63.09 288 A 1 
ATOM 2364  C CG  . HIS A 1 288 ? 10.064  47.118  26.728  1.00 58.38 288 A 1 
ATOM 2365  N ND1 . HIS A 1 288 ? 9.526   48.325  27.106  1.00 52.56 288 A 1 
ATOM 2366  C CD2 . HIS A 1 288 ? 10.964  47.387  25.727  1.00 50.02 288 A 1 
ATOM 2367  C CE1 . HIS A 1 288 ? 10.085  49.287  26.357  1.00 45.35 288 A 1 
ATOM 2368  N NE2 . HIS A 1 288 ? 10.961  48.758  25.509  1.00 46.42 288 A 1 
ATOM 2369  N N   . PRO A 1 289 ? 8.347   44.696  30.180  1.00 68.24 289 A 1 
ATOM 2370  C CA  . PRO A 1 289 ? 7.628   43.598  30.800  1.00 69.58 289 A 1 
ATOM 2371  C C   . PRO A 1 289 ? 7.185   42.602  29.725  1.00 70.45 289 A 1 
ATOM 2372  O O   . PRO A 1 289 ? 6.446   42.945  28.798  1.00 66.38 289 A 1 
ATOM 2373  C CB  . PRO A 1 289 ? 6.460   44.245  31.552  1.00 65.26 289 A 1 
ATOM 2374  C CG  . PRO A 1 289 ? 6.228   45.563  30.814  1.00 63.97 289 A 1 
ATOM 2375  C CD  . PRO A 1 289 ? 7.624   45.949  30.341  1.00 67.33 289 A 1 
ATOM 2376  N N   . LEU A 1 290 ? 7.651   41.371  29.843  1.00 76.68 290 A 1 
ATOM 2377  C CA  . LEU A 1 290 ? 7.263   40.255  28.992  1.00 78.30 290 A 1 
ATOM 2378  C C   . LEU A 1 290 ? 6.141   39.463  29.668  1.00 77.73 290 A 1 
ATOM 2379  O O   . LEU A 1 290 ? 6.146   39.282  30.883  1.00 71.33 290 A 1 
ATOM 2380  C CB  . LEU A 1 290 ? 8.490   39.367  28.695  1.00 75.70 290 A 1 
ATOM 2381  C CG  . LEU A 1 290 ? 9.602   40.052  27.877  1.00 75.89 290 A 1 
ATOM 2382  C CD1 . LEU A 1 290 ? 10.834  39.149  27.822  1.00 71.09 290 A 1 
ATOM 2383  C CD2 . LEU A 1 290 ? 9.170   40.349  26.440  1.00 70.42 290 A 1 
ATOM 2384  N N   . GLY A 1 291 ? 5.208   38.985  28.868  1.00 76.95 291 A 1 
ATOM 2385  C CA  . GLY A 1 291 ? 4.068   38.196  29.339  1.00 76.60 291 A 1 
ATOM 2386  C C   . GLY A 1 291 ? 2.727   38.857  29.034  1.00 76.21 291 A 1 
ATOM 2387  O O   . GLY A 1 291 ? 2.657   39.954  28.490  1.00 70.72 291 A 1 
ATOM 2388  N N   . SER A 1 292 ? 1.662   38.151  29.377  1.00 66.96 292 A 1 
ATOM 2389  C CA  . SER A 1 292 ? 0.298   38.646  29.184  1.00 66.00 292 A 1 
ATOM 2390  C C   . SER A 1 292 ? 0.005   39.791  30.150  1.00 65.08 292 A 1 
ATOM 2391  O O   . SER A 1 292 ? 0.059   39.614  31.366  1.00 61.16 292 A 1 
ATOM 2392  C CB  . SER A 1 292 ? -0.699  37.505  29.384  1.00 62.41 292 A 1 
ATOM 2393  O OG  . SER A 1 292 ? -2.018  37.996  29.410  1.00 59.56 292 A 1 
ATOM 2394  N N   . THR A 1 293 ? -0.388  40.947  29.620  1.00 53.89 293 A 1 
ATOM 2395  C CA  . THR A 1 293 ? -0.833  42.101  30.417  1.00 53.75 293 A 1 
ATOM 2396  C C   . THR A 1 293 ? -2.122  41.843  31.198  1.00 52.93 293 A 1 
ATOM 2397  O O   . THR A 1 293 ? -2.418  42.568  32.146  1.00 49.54 293 A 1 
ATOM 2398  C CB  . THR A 1 293 ? -1.044  43.327  29.517  1.00 48.97 293 A 1 
ATOM 2399  O OG1 . THR A 1 293 ? -1.585  42.937  28.274  1.00 45.96 293 A 1 
ATOM 2400  C CG2 . THR A 1 293 ? 0.268   44.046  29.230  1.00 45.23 293 A 1 
ATOM 2401  N N   . THR A 1 294 ? -2.881  40.815  30.849  1.00 45.11 294 A 1 
ATOM 2402  C CA  . THR A 1 294 ? -4.177  40.520  31.478  1.00 44.54 294 A 1 
ATOM 2403  C C   . THR A 1 294 ? -4.102  40.147  32.959  1.00 43.68 294 A 1 
ATOM 2404  O O   . THR A 1 294 ? -5.110  40.303  33.647  1.00 41.27 294 A 1 
ATOM 2405  C CB  . THR A 1 294 ? -4.944  39.408  30.742  1.00 40.89 294 A 1 
ATOM 2406  O OG1 . THR A 1 294 ? -4.082  38.499  30.109  1.00 39.09 294 A 1 
ATOM 2407  C CG2 . THR A 1 294 ? -5.850  39.979  29.661  1.00 40.07 294 A 1 
ATOM 2408  N N   . GLN A 1 295 ? -2.962  39.710  33.478  1.00 38.87 295 A 1 
ATOM 2409  C CA  . GLN A 1 295 ? -2.859  39.420  34.918  1.00 38.31 295 A 1 
ATOM 2410  C C   . GLN A 1 295 ? -3.092  40.666  35.786  1.00 37.00 295 A 1 
ATOM 2411  O O   . GLN A 1 295 ? -3.736  40.566  36.831  1.00 34.78 295 A 1 
ATOM 2412  C CB  . GLN A 1 295 ? -1.504  38.783  35.253  1.00 35.68 295 A 1 
ATOM 2413  C CG  . GLN A 1 295 ? -1.512  37.274  34.997  1.00 35.75 295 A 1 
ATOM 2414  C CD  . GLN A 1 295 ? -0.245  36.574  35.493  1.00 34.64 295 A 1 
ATOM 2415  O OE1 . GLN A 1 295 ? 0.806   37.151  35.672  1.00 34.37 295 A 1 
ATOM 2416  N NE2 . GLN A 1 295 ? -0.299  35.282  35.725  1.00 34.04 295 A 1 
ATOM 2417  N N   . ASN A 1 296 ? -2.644  41.825  35.345  1.00 32.77 296 A 1 
ATOM 2418  C CA  . ASN A 1 296 ? -2.811  43.043  36.141  1.00 32.85 296 A 1 
ATOM 2419  C C   . ASN A 1 296 ? -4.272  43.492  36.275  1.00 31.35 296 A 1 
ATOM 2420  O O   . ASN A 1 296 ? -4.608  44.176  37.240  1.00 29.52 296 A 1 
ATOM 2421  C CB  . ASN A 1 296 ? -1.942  44.169  35.554  1.00 30.55 296 A 1 
ATOM 2422  C CG  . ASN A 1 296 ? -0.490  44.106  36.001  1.00 28.02 296 A 1 
ATOM 2423  O OD1 . ASN A 1 296 ? -0.101  43.373  36.880  1.00 28.44 296 A 1 
ATOM 2424  N ND2 . ASN A 1 296 ? 0.361   44.911  35.407  1.00 28.46 296 A 1 
ATOM 2425  N N   . LEU A 1 297 ? -5.136  43.136  35.339  1.00 30.76 297 A 1 
ATOM 2426  C CA  . LEU A 1 297 ? -6.534  43.572  35.395  1.00 30.70 297 A 1 
ATOM 2427  C C   . LEU A 1 297 ? -7.320  42.897  36.522  1.00 29.18 297 A 1 
ATOM 2428  O O   . LEU A 1 297 ? -8.139  43.563  37.153  1.00 27.78 297 A 1 
ATOM 2429  C CB  . LEU A 1 297 ? -7.206  43.370  34.029  1.00 28.11 297 A 1 
ATOM 2430  C CG  . LEU A 1 297 ? -7.003  44.567  33.088  1.00 26.46 297 A 1 
ATOM 2431  C CD1 . LEU A 1 297 ? -7.281  44.161  31.646  1.00 26.33 297 A 1 
ATOM 2432  C CD2 . LEU A 1 297 ? -7.934  45.729  33.447  1.00 29.13 297 A 1 
ATOM 2433  N N   . GLN A 1 298 ? -7.065  41.626  36.811  1.00 30.26 298 A 1 
ATOM 2434  C CA  . GLN A 1 298 ? -7.823  40.942  37.872  1.00 29.53 298 A 1 
ATOM 2435  C C   . GLN A 1 298 ? -7.516  41.475  39.277  1.00 28.02 298 A 1 
ATOM 2436  O O   . GLN A 1 298 ? -8.417  41.523  40.115  1.00 26.43 298 A 1 
ATOM 2437  C CB  . GLN A 1 298 ? -7.594  39.426  37.823  1.00 27.93 298 A 1 
ATOM 2438  C CG  . GLN A 1 298 ? -8.447  38.772  36.735  1.00 27.43 298 A 1 
ATOM 2439  C CD  . GLN A 1 298 ? -8.447  37.241  36.822  1.00 25.93 298 A 1 
ATOM 2440  O OE1 . GLN A 1 298 ? -7.609  36.592  37.420  1.00 27.28 298 A 1 
ATOM 2441  N NE2 . GLN A 1 298 ? -9.417  36.593  36.209  1.00 27.77 298 A 1 
ATOM 2442  N N   . ASP A 1 299 ? -6.280  41.875  39.528  1.00 32.47 299 A 1 
ATOM 2443  C CA  . ASP A 1 299 ? -5.946  42.425  40.846  1.00 31.82 299 A 1 
ATOM 2444  C C   . ASP A 1 299 ? -6.504  43.839  41.054  1.00 30.21 299 A 1 
ATOM 2445  O O   . ASP A 1 299 ? -6.714  44.256  42.193  1.00 27.74 299 A 1 
ATOM 2446  C CB  . ASP A 1 299 ? -4.430  42.362  41.093  1.00 29.00 299 A 1 
ATOM 2447  C CG  . ASP A 1 299 ? -3.965  41.074  41.786  1.00 26.49 299 A 1 
ATOM 2448  O OD1 . ASP A 1 299 ? -4.765  40.473  42.546  1.00 27.25 299 A 1 
ATOM 2449  O OD2 . ASP A 1 299 ? -2.776  40.731  41.612  1.00 28.36 299 A 1 
ATOM 2450  N N   . SER A 1 300 ? -6.777  44.577  39.984  1.00 29.06 300 A 1 
ATOM 2451  C CA  . SER A 1 300 ? -7.304  45.944  40.093  1.00 29.33 300 A 1 
ATOM 2452  C C   . SER A 1 300 ? -8.774  46.014  40.511  1.00 28.37 300 A 1 
ATOM 2453  O O   . SER A 1 300 ? -9.170  46.974  41.175  1.00 26.71 300 A 1 
ATOM 2454  C CB  . SER A 1 300 ? -7.075  46.717  38.793  1.00 26.61 300 A 1 
ATOM 2455  O OG  . SER A 1 300 ? -7.870  46.242  37.726  1.00 25.93 300 A 1 
ATOM 2456  N N   . GLU A 1 301 ? -9.573  45.010  40.160  1.00 25.77 301 A 1 
ATOM 2457  C CA  . GLU A 1 301 ? -11.005 44.978  40.499  1.00 26.14 301 A 1 
ATOM 2458  C C   . GLU A 1 301 ? -11.308 44.534  41.941  1.00 25.39 301 A 1 
ATOM 2459  O O   . GLU A 1 301 ? -12.477 44.370  42.299  1.00 23.80 301 A 1 
ATOM 2460  C CB  . GLU A 1 301 ? -11.799 44.142  39.493  1.00 24.43 301 A 1 
ATOM 2461  C CG  . GLU A 1 301 ? -12.059 44.880  38.180  1.00 23.74 301 A 1 
ATOM 2462  C CD  . GLU A 1 301 ? -13.178 44.228  37.352  1.00 23.01 301 A 1 
ATOM 2463  O OE1 . GLU A 1 301 ? -13.680 44.909  36.435  1.00 20.95 301 A 1 
ATOM 2464  O OE2 . GLU A 1 301 ? -13.538 43.058  37.640  1.00 25.96 301 A 1 
ATOM 2465  N N   . LYS A 1 302 ? -10.309 44.368  42.789  1.00 27.18 302 A 1 
ATOM 2466  C CA  . LYS A 1 302 ? -10.624 44.296  44.219  1.00 27.89 302 A 1 
ATOM 2467  C C   . LYS A 1 302 ? -11.246 45.629  44.607  1.00 26.12 302 A 1 
ATOM 2468  O O   . LYS A 1 302 ? -10.546 46.646  44.571  1.00 24.50 302 A 1 
ATOM 2469  C CB  . LYS A 1 302 ? -9.394  43.982  45.076  1.00 26.86 302 A 1 
ATOM 2470  C CG  . LYS A 1 302 ? -9.189  42.470  45.179  1.00 25.50 302 A 1 
ATOM 2471  C CD  . LYS A 1 302 ? -7.958  42.156  46.027  1.00 25.12 302 A 1 
ATOM 2472  C CE  . LYS A 1 302 ? -7.748  40.648  46.089  1.00 22.66 302 A 1 
ATOM 2473  N NZ  . LYS A 1 302 ? -6.375  40.308  46.545  1.00 22.15 302 A 1 
ATOM 2474  N N   . PRO A 1 303 ? -12.517 45.664  44.987  1.00 27.76 303 A 1 
ATOM 2475  C CA  . PRO A 1 303 ? -13.157 46.907  45.353  1.00 27.98 303 A 1 
ATOM 2476  C C   . PRO A 1 303 ? -12.402 47.462  46.555  1.00 27.65 303 A 1 
ATOM 2477  O O   . PRO A 1 303 ? -12.373 46.843  47.621  1.00 25.73 303 A 1 
ATOM 2478  C CB  . PRO A 1 303 ? -14.621 46.551  45.656  1.00 25.13 303 A 1 
ATOM 2479  C CG  . PRO A 1 303 ? -14.563 45.073  46.023  1.00 24.85 303 A 1 
ATOM 2480  C CD  . PRO A 1 303 ? -13.406 44.541  45.171  1.00 29.64 303 A 1 
ATOM 2481  N N   . GLN A 1 304 ? -11.796 48.631  46.367  1.00 29.01 304 A 1 
ATOM 2482  C CA  . GLN A 1 304 ? -11.251 49.402  47.474  1.00 27.88 304 A 1 
ATOM 2483  C C   . GLN A 1 304 ? -12.423 49.766  48.388  1.00 26.18 304 A 1 
ATOM 2484  O O   . GLN A 1 304 ? -13.070 50.795  48.212  1.00 24.76 304 A 1 
ATOM 2485  C CB  . GLN A 1 304 ? -10.522 50.658  46.973  1.00 26.46 304 A 1 
ATOM 2486  C CG  . GLN A 1 304 ? -9.132  50.379  46.397  1.00 25.92 304 A 1 
ATOM 2487  C CD  . GLN A 1 304 ? -8.376  51.663  46.026  1.00 24.60 304 A 1 
ATOM 2488  O OE1 . GLN A 1 304 ? -8.914  52.749  45.945  1.00 26.10 304 A 1 
ATOM 2489  N NE2 . GLN A 1 304 ? -7.087  51.585  45.787  1.00 26.38 304 A 1 
ATOM 2490  N N   . LYS A 1 305 ? -12.710 48.900  49.350  1.00 28.55 305 A 1 
ATOM 2491  C CA  . LYS A 1 305 ? -13.524 49.309  50.486  1.00 29.48 305 A 1 
ATOM 2492  C C   . LYS A 1 305 ? -12.792 50.485  51.104  1.00 27.64 305 A 1 
ATOM 2493  O O   . LYS A 1 305 ? -11.679 50.328  51.602  1.00 26.29 305 A 1 
ATOM 2494  C CB  . LYS A 1 305 ? -13.732 48.178  51.497  1.00 28.55 305 A 1 
ATOM 2495  C CG  . LYS A 1 305 ? -14.923 47.289  51.114  1.00 27.73 305 A 1 
ATOM 2496  C CD  . LYS A 1 305 ? -15.204 46.272  52.224  1.00 27.25 305 A 1 
ATOM 2497  C CE  . LYS A 1 305 ? -16.472 45.479  51.910  1.00 24.12 305 A 1 
ATOM 2498  N NZ  . LYS A 1 305 ? -16.810 44.504  52.976  1.00 22.66 305 A 1 
ATOM 2499  N N   . GLY A 1 306 ? -13.412 51.640  51.029  1.00 28.18 306 A 1 
ATOM 2500  C CA  . GLY A 1 306 ? -12.898 52.881  51.585  1.00 28.70 306 A 1 
ATOM 2501  C C   . GLY A 1 306 ? -12.877 52.808  53.106  1.00 27.74 306 A 1 
ATOM 2502  O O   . GLY A 1 306 ? -13.754 53.361  53.762  1.00 26.15 306 A 1 
ATOM 2503  N N   . ILE A 1 307 ? -11.901 52.090  53.631  1.00 28.24 307 A 1 
ATOM 2504  C CA  . ILE A 1 307 ? -11.597 52.174  55.053  1.00 29.59 307 A 1 
ATOM 2505  C C   . ILE A 1 307 ? -11.057 53.582  55.265  1.00 28.18 307 A 1 
ATOM 2506  O O   . ILE A 1 307 ? -9.916  53.897  54.938  1.00 26.67 307 A 1 
ATOM 2507  C CB  . ILE A 1 307 ? -10.655 51.054  55.528  1.00 27.25 307 A 1 
ATOM 2508  C CG1 . ILE A 1 307 ? -11.305 49.674  55.274  1.00 26.72 307 A 1 
ATOM 2509  C CG2 . ILE A 1 307 ? -10.359 51.247  57.025  1.00 29.50 307 A 1 
ATOM 2510  C CD1 . ILE A 1 307 ? -10.427 48.476  55.648  1.00 27.58 307 A 1 
ATOM 2511  N N   . LEU A 1 308 ? -11.929 54.409  55.775  1.00 26.47 308 A 1 
ATOM 2512  C CA  . LEU A 1 308 ? -11.735 55.828  56.074  1.00 27.90 308 A 1 
ATOM 2513  C C   . LEU A 1 308 ? -10.794 56.048  57.272  1.00 26.14 308 A 1 
ATOM 2514  O O   . LEU A 1 308 ? -10.941 57.052  57.969  1.00 25.27 308 A 1 
ATOM 2515  C CB  . LEU A 1 308 ? -13.130 56.453  56.290  1.00 26.74 308 A 1 
ATOM 2516  C CG  . LEU A 1 308 ? -13.585 57.395  55.163  1.00 25.77 308 A 1 
ATOM 2517  C CD1 . LEU A 1 308 ? -15.103 57.547  55.201  1.00 26.31 308 A 1 
ATOM 2518  C CD2 . LEU A 1 308 ? -12.953 58.772  55.286  1.00 30.09 308 A 1 
ATOM 2519  N N   . GLU A 1 309 ? -9.914  55.117  57.584  1.00 28.20 309 A 1 
ATOM 2520  C CA  . GLU A 1 309 ? -9.100  55.232  58.792  1.00 29.76 309 A 1 
ATOM 2521  C C   . GLU A 1 309 ? -8.327  56.546  58.787  1.00 27.85 309 A 1 
ATOM 2522  O O   . GLU A 1 309 ? -7.617  56.903  57.844  1.00 26.81 309 A 1 
ATOM 2523  C CB  . GLU A 1 309 ? -8.195  54.023  59.033  1.00 29.10 309 A 1 
ATOM 2524  C CG  . GLU A 1 309 ? -8.939  52.927  59.809  1.00 28.74 309 A 1 
ATOM 2525  C CD  . GLU A 1 309 ? -8.012  51.850  60.395  1.00 27.21 309 A 1 
ATOM 2526  O OE1 . GLU A 1 309 ? -8.487  51.137  61.312  1.00 25.16 309 A 1 
ATOM 2527  O OE2 . GLU A 1 309 ? -6.850  51.759  59.946  1.00 29.11 309 A 1 
ATOM 2528  N N   . LYS A 1 310 ? -8.512  57.269  59.880  1.00 29.52 310 A 1 
ATOM 2529  C CA  . LYS A 1 310 ? -7.903  58.567  60.157  1.00 32.01 310 A 1 
ATOM 2530  C C   . LYS A 1 310 ? -6.397  58.400  60.379  1.00 30.37 310 A 1 
ATOM 2531  O O   . LYS A 1 310 ? -5.921  58.518  61.509  1.00 28.65 310 A 1 
ATOM 2532  C CB  . LYS A 1 310 ? -8.552  59.197  61.397  1.00 29.96 310 A 1 
ATOM 2533  C CG  . LYS A 1 310 ? -9.997  59.671  61.221  1.00 29.19 310 A 1 
ATOM 2534  C CD  . LYS A 1 310 ? -10.495 60.253  62.552  1.00 28.00 310 A 1 
ATOM 2535  C CE  . LYS A 1 310 ? -11.895 60.845  62.417  1.00 24.76 310 A 1 
ATOM 2536  N NZ  . LYS A 1 310 ? -12.406 61.371  63.708  1.00 23.38 310 A 1 
ATOM 2537  N N   . ALA A 1 311 ? -5.644  58.125  59.334  1.00 30.41 311 A 1 
ATOM 2538  C CA  . ALA A 1 311 ? -4.192  58.111  59.410  1.00 31.01 311 A 1 
ATOM 2539  C C   . ALA A 1 311 ? -3.719  59.475  59.921  1.00 29.94 311 A 1 
ATOM 2540  O O   . ALA A 1 311 ? -4.041  60.517  59.345  1.00 28.54 311 A 1 
ATOM 2541  C CB  . ALA A 1 311 ? -3.610  57.744  58.045  1.00 28.51 311 A 1 
ATOM 2542  N N   . GLY A 1 312 ? -3.021  59.459  61.046  1.00 30.00 312 A 1 
ATOM 2543  C CA  . GLY A 1 312 ? -2.552  60.653  61.740  1.00 30.93 312 A 1 
ATOM 2544  C C   . GLY A 1 312 ? -1.595  61.477  60.877  1.00 30.62 312 A 1 
ATOM 2545  O O   . GLY A 1 312 ? -1.003  60.969  59.930  1.00 28.79 312 A 1 
ATOM 2546  N N   . PRO A 1 313 ? -1.443  62.755  61.213  1.00 27.90 313 A 1 
ATOM 2547  C CA  . PRO A 1 313 ? -0.681  63.694  60.400  1.00 28.53 313 A 1 
ATOM 2548  C C   . PRO A 1 313 ? 0.793   63.268  60.342  1.00 28.59 313 A 1 
ATOM 2549  O O   . PRO A 1 313 ? 1.463   63.274  61.376  1.00 26.54 313 A 1 
ATOM 2550  C CB  . PRO A 1 313 ? -0.881  65.056  61.078  1.00 26.02 313 A 1 
ATOM 2551  C CG  . PRO A 1 313 ? -1.183  64.704  62.530  1.00 26.09 313 A 1 
ATOM 2552  C CD  . PRO A 1 313 ? -1.940  63.386  62.423  1.00 31.17 313 A 1 
ATOM 2553  N N   . PRO A 1 314 ? 1.318   62.903  59.177  1.00 30.59 314 A 1 
ATOM 2554  C CA  . PRO A 1 314 ? 2.712   62.514  59.071  1.00 30.90 314 A 1 
ATOM 2555  C C   . PRO A 1 314 ? 3.598   63.719  59.419  1.00 30.58 314 A 1 
ATOM 2556  O O   . PRO A 1 314 ? 3.290   64.845  59.017  1.00 28.51 314 A 1 
ATOM 2557  C CB  . PRO A 1 314 ? 2.906   62.009  57.641  1.00 28.29 314 A 1 
ATOM 2558  C CG  . PRO A 1 314 ? 1.825   62.736  56.856  1.00 27.99 314 A 1 
ATOM 2559  C CD  . PRO A 1 314 ? 0.683   62.880  57.864  1.00 33.32 314 A 1 
ATOM 2560  N N   . PRO A 1 315 ? 4.680   63.521  60.177  1.00 28.20 315 A 1 
ATOM 2561  C CA  . PRO A 1 315 ? 5.488   64.619  60.689  1.00 29.32 315 A 1 
ATOM 2562  C C   . PRO A 1 315 ? 6.114   65.418  59.543  1.00 29.05 315 A 1 
ATOM 2563  O O   . PRO A 1 315 ? 6.623   64.861  58.574  1.00 26.65 315 A 1 
ATOM 2564  C CB  . PRO A 1 315 ? 6.522   63.974  61.620  1.00 26.54 315 A 1 
ATOM 2565  C CG  . PRO A 1 315 ? 6.631   62.545  61.113  1.00 26.85 315 A 1 
ATOM 2566  C CD  . PRO A 1 315 ? 5.221   62.237  60.620  1.00 32.26 315 A 1 
ATOM 2567  N N   . TYR A 1 316 ? 6.104   66.755  59.729  1.00 26.39 316 A 1 
ATOM 2568  C CA  . TYR A 1 316 ? 6.722   67.729  58.832  1.00 28.48 316 A 1 
ATOM 2569  C C   . TYR A 1 316 ? 8.243   67.514  58.768  1.00 26.75 316 A 1 
ATOM 2570  O O   . TYR A 1 316 ? 9.003   68.116  59.531  1.00 25.28 316 A 1 
ATOM 2571  C CB  . TYR A 1 316 ? 6.402   69.145  59.321  1.00 27.15 316 A 1 
ATOM 2572  C CG  . TYR A 1 316 ? 5.052   69.703  58.916  1.00 27.25 316 A 1 
ATOM 2573  C CD1 . TYR A 1 316 ? 4.968   70.560  57.801  1.00 27.72 316 A 1 
ATOM 2574  C CD2 . TYR A 1 316 ? 3.896   69.419  59.659  1.00 28.02 316 A 1 
ATOM 2575  C CE1 . TYR A 1 316 ? 3.733   71.129  57.438  1.00 26.50 316 A 1 
ATOM 2576  C CE2 . TYR A 1 316 ? 2.657   69.976  59.294  1.00 27.15 316 A 1 
ATOM 2577  C CZ  . TYR A 1 316 ? 2.579   70.837  58.185  1.00 27.19 316 A 1 
ATOM 2578  O OH  . TYR A 1 316 ? 1.372   71.395  57.832  1.00 28.11 316 A 1 
ATOM 2579  N N   . ILE A 1 317 ? 8.710   66.655  57.879  1.00 28.58 317 A 1 
ATOM 2580  C CA  . ILE A 1 317 ? 10.147  66.535  57.628  1.00 30.59 317 A 1 
ATOM 2581  C C   . ILE A 1 317 ? 10.622  67.850  57.009  1.00 29.34 317 A 1 
ATOM 2582  O O   . ILE A 1 317 ? 10.048  68.340  56.036  1.00 28.00 317 A 1 
ATOM 2583  C CB  . ILE A 1 317 ? 10.497  65.291  56.796  1.00 28.91 317 A 1 
ATOM 2584  C CG1 . ILE A 1 317 ? 10.015  64.015  57.522  1.00 28.27 317 A 1 
ATOM 2585  C CG2 . ILE A 1 317 ? 12.014  65.225  56.554  1.00 30.91 317 A 1 
ATOM 2586  C CD1 . ILE A 1 317 ? 10.264  62.701  56.774  1.00 29.08 317 A 1 
ATOM 2587  N N   . LYS A 1 318 ? 11.653  68.445  57.629  1.00 31.94 318 A 1 
ATOM 2588  C CA  . LYS A 1 318 ? 12.141  69.786  57.295  1.00 33.36 318 A 1 
ATOM 2589  C C   . LYS A 1 318 ? 12.592  69.876  55.828  1.00 31.19 318 A 1 
ATOM 2590  O O   . LYS A 1 318 ? 13.274  68.977  55.347  1.00 30.13 318 A 1 
ATOM 2591  C CB  . LYS A 1 318 ? 13.297  70.197  58.221  1.00 32.91 318 A 1 
ATOM 2592  C CG  . LYS A 1 318 ? 12.821  70.641  59.612  1.00 32.25 318 A 1 
ATOM 2593  C CD  . LYS A 1 318 ? 14.011  71.094  60.469  1.00 30.98 318 A 1 
ATOM 2594  C CE  . LYS A 1 318 ? 13.531  71.648  61.811  1.00 27.18 318 A 1 
ATOM 2595  N NZ  . LYS A 1 318 ? 14.655  72.069  62.688  1.00 25.08 318 A 1 
ATOM 2596  N N   . PRO A 1 319 ? 12.302  70.988  55.168  1.00 32.66 319 A 1 
ATOM 2597  C CA  . PRO A 1 319 ? 12.709  71.237  53.790  1.00 32.52 319 A 1 
ATOM 2598  C C   . PRO A 1 319 ? 14.228  71.420  53.722  1.00 31.61 319 A 1 
ATOM 2599  O O   . PRO A 1 319 ? 14.761  72.441  54.154  1.00 29.44 319 A 1 
ATOM 2600  C CB  . PRO A 1 319 ? 11.925  72.484  53.368  1.00 29.95 319 A 1 
ATOM 2601  C CG  . PRO A 1 319 ? 11.713  73.240  54.675  1.00 29.99 319 A 1 
ATOM 2602  C CD  . PRO A 1 319 ? 11.568  72.121  55.707  1.00 35.18 319 A 1 
ATOM 2603  N N   . VAL A 1 320 ? 14.931  70.444  53.224  1.00 30.27 320 A 1 
ATOM 2604  C CA  . VAL A 1 320 ? 16.378  70.560  53.002  1.00 32.11 320 A 1 
ATOM 2605  C C   . VAL A 1 320 ? 16.617  71.613  51.910  1.00 30.66 320 A 1 
ATOM 2606  O O   . VAL A 1 320 ? 15.893  71.615  50.914  1.00 29.26 320 A 1 
ATOM 2607  C CB  . VAL A 1 320 ? 17.022  69.203  52.668  1.00 30.11 320 A 1 
ATOM 2608  C CG1 . VAL A 1 320 ? 18.528  69.307  52.474  1.00 27.77 320 A 1 
ATOM 2609  C CG2 . VAL A 1 320 ? 16.780  68.196  53.802  1.00 31.29 320 A 1 
ATOM 2610  N N   . PRO A 1 321 ? 17.565  72.536  52.118  1.00 30.31 321 A 1 
ATOM 2611  C CA  . PRO A 1 321 ? 17.673  73.754  51.320  1.00 31.46 321 A 1 
ATOM 2612  C C   . PRO A 1 321 ? 18.039  73.490  49.848  1.00 30.82 321 A 1 
ATOM 2613  O O   . PRO A 1 321 ? 18.692  72.494  49.529  1.00 28.39 321 A 1 
ATOM 2614  C CB  . PRO A 1 321 ? 18.714  74.622  52.037  1.00 28.75 321 A 1 
ATOM 2615  C CG  . PRO A 1 321 ? 19.550  73.616  52.813  1.00 28.53 321 A 1 
ATOM 2616  C CD  . PRO A 1 321 ? 18.539  72.553  53.204  1.00 33.19 321 A 1 
ATOM 2617  N N   . PRO A 1 322 ? 17.666  74.423  48.972  1.00 29.77 322 A 1 
ATOM 2618  C CA  . PRO A 1 322 ? 17.862  74.294  47.530  1.00 30.36 322 A 1 
ATOM 2619  C C   . PRO A 1 322 ? 19.348  74.423  47.175  1.00 30.16 322 A 1 
ATOM 2620  O O   . PRO A 1 322 ? 19.900  75.523  47.162  1.00 27.87 322 A 1 
ATOM 2621  C CB  . PRO A 1 322 ? 16.994  75.399  46.915  1.00 27.80 322 A 1 
ATOM 2622  C CG  . PRO A 1 322 ? 16.962  76.477  47.982  1.00 27.63 322 A 1 
ATOM 2623  C CD  . PRO A 1 322 ? 16.986  75.676  49.285  1.00 32.97 322 A 1 
ATOM 2624  N N   . ALA A 1 323 ? 19.999  73.325  46.911  1.00 28.22 323 A 1 
ATOM 2625  C CA  . ALA A 1 323 ? 21.398  73.328  46.485  1.00 31.17 323 A 1 
ATOM 2626  C C   . ALA A 1 323 ? 21.565  74.097  45.163  1.00 30.57 323 A 1 
ATOM 2627  O O   . ALA A 1 323 ? 20.727  74.020  44.264  1.00 29.00 323 A 1 
ATOM 2628  C CB  . ALA A 1 323 ? 21.913  71.890  46.407  1.00 28.67 323 A 1 
ATOM 2629  N N   . GLN A 1 324 ? 22.655  74.857  45.098  1.00 27.93 324 A 1 
ATOM 2630  C CA  . GLN A 1 324 ? 22.879  75.850  44.048  1.00 28.87 324 A 1 
ATOM 2631  C C   . GLN A 1 324 ? 23.005  75.224  42.646  1.00 27.65 324 A 1 
ATOM 2632  O O   . GLN A 1 324 ? 23.615  74.171  42.488  1.00 26.48 324 A 1 
ATOM 2633  C CB  . GLN A 1 324 ? 24.139  76.667  44.362  1.00 27.96 324 A 1 
ATOM 2634  C CG  . GLN A 1 324 ? 23.930  77.689  45.489  1.00 27.16 324 A 1 
ATOM 2635  C CD  . GLN A 1 324 ? 25.194  78.504  45.783  1.00 25.50 324 A 1 
ATOM 2636  O OE1 . GLN A 1 324 ? 26.299  78.156  45.437  1.00 26.61 324 A 1 
ATOM 2637  N NE2 . GLN A 1 324 ? 25.063  79.631  46.455  1.00 26.82 324 A 1 
ATOM 2638  N N   . PRO A 1 325 ? 22.499  75.924  41.630  1.00 29.32 325 A 1 
ATOM 2639  C CA  . PRO A 1 325 ? 22.555  75.477  40.240  1.00 30.70 325 A 1 
ATOM 2640  C C   . PRO A 1 325 ? 23.973  75.668  39.668  1.00 30.11 325 A 1 
ATOM 2641  O O   . PRO A 1 325 ? 24.367  76.808  39.413  1.00 27.80 325 A 1 
ATOM 2642  C CB  . PRO A 1 325 ? 21.501  76.329  39.523  1.00 28.20 325 A 1 
ATOM 2643  C CG  . PRO A 1 325 ? 21.479  77.630  40.314  1.00 27.93 325 A 1 
ATOM 2644  C CD  . PRO A 1 325 ? 21.772  77.176  41.744  1.00 32.95 325 A 1 
ATOM 2645  N N   . PRO A 1 326 ? 24.755  74.635  39.468  1.00 28.94 326 A 1 
ATOM 2646  C CA  . PRO A 1 326 ? 26.111  74.796  38.958  1.00 29.77 326 A 1 
ATOM 2647  C C   . PRO A 1 326 ? 26.119  75.342  37.525  1.00 29.25 326 A 1 
ATOM 2648  O O   . PRO A 1 326 ? 25.179  75.164  36.748  1.00 27.24 326 A 1 
ATOM 2649  C CB  . PRO A 1 326 ? 26.791  73.436  39.112  1.00 27.56 326 A 1 
ATOM 2650  C CG  . PRO A 1 326 ? 25.636  72.449  39.046  1.00 27.30 326 A 1 
ATOM 2651  C CD  . PRO A 1 326 ? 24.479  73.214  39.702  1.00 32.87 326 A 1 
ATOM 2652  N N   . ALA A 1 327 ? 27.206  76.066  37.233  1.00 28.71 327 A 1 
ATOM 2653  C CA  . ALA A 1 327 ? 27.277  77.004  36.117  1.00 31.70 327 A 1 
ATOM 2654  C C   . ALA A 1 327 ? 27.247  76.352  34.721  1.00 30.93 327 A 1 
ATOM 2655  O O   . ALA A 1 327 ? 27.708  75.235  34.504  1.00 29.03 327 A 1 
ATOM 2656  C CB  . ALA A 1 327 ? 28.534  77.864  36.312  1.00 29.11 327 A 1 
ATOM 2657  N N   . LYS A 1 328 ? 26.769  77.156  33.769  1.00 27.44 328 A 1 
ATOM 2658  C CA  . LYS A 1 328 ? 26.674  76.867  32.325  1.00 29.95 328 A 1 
ATOM 2659  C C   . LYS A 1 328 ? 28.068  76.902  31.665  1.00 28.42 328 A 1 
ATOM 2660  O O   . LYS A 1 328 ? 28.522  78.001  31.335  1.00 26.62 328 A 1 
ATOM 2661  C CB  . LYS A 1 328 ? 25.796  77.933  31.649  1.00 28.49 328 A 1 
ATOM 2662  C CG  . LYS A 1 328 ? 24.321  77.977  32.059  1.00 27.44 328 A 1 
ATOM 2663  C CD  . LYS A 1 328 ? 23.633  79.154  31.350  1.00 26.41 328 A 1 
ATOM 2664  C CE  . LYS A 1 328 ? 22.136  79.211  31.655  1.00 23.61 328 A 1 
ATOM 2665  N NZ  . LYS A 1 328 ? 21.470  80.373  31.012  1.00 22.57 328 A 1 
ATOM 2666  N N   . PRO A 1 329 ? 28.773  75.796  31.449  1.00 27.96 329 A 1 
ATOM 2667  C CA  . PRO A 1 329 ? 30.066  75.876  30.777  1.00 29.49 329 A 1 
ATOM 2668  C C   . PRO A 1 329 ? 29.924  76.311  29.313  1.00 29.03 329 A 1 
ATOM 2669  O O   . PRO A 1 329 ? 28.912  76.062  28.653  1.00 26.61 329 A 1 
ATOM 2670  C CB  . PRO A 1 329 ? 30.720  74.508  30.966  1.00 26.82 329 A 1 
ATOM 2671  C CG  . PRO A 1 329 ? 29.528  73.563  31.095  1.00 27.14 329 A 1 
ATOM 2672  C CD  . PRO A 1 329 ? 28.458  74.416  31.785  1.00 32.91 329 A 1 
ATOM 2673  N N   . HIS A 1 330 ? 30.960  77.012  28.848  1.00 28.15 330 A 1 
ATOM 2674  C CA  . HIS A 1 330 ? 30.944  77.850  27.654  1.00 30.39 330 A 1 
ATOM 2675  C C   . HIS A 1 330 ? 31.026  77.125  26.294  1.00 28.33 330 A 1 
ATOM 2676  O O   . HIS A 1 330 ? 31.276  75.938  26.161  1.00 26.70 330 A 1 
ATOM 2677  C CB  . HIS A 1 330 ? 32.058  78.905  27.780  1.00 28.33 330 A 1 
ATOM 2678  C CG  . HIS A 1 330 ? 31.632  80.193  28.432  1.00 27.95 330 A 1 
ATOM 2679  N ND1 . HIS A 1 330 ? 30.901  81.199  27.848  1.00 28.52 330 A 1 
ATOM 2680  C CD2 . HIS A 1 330 ? 31.970  80.639  29.676  1.00 28.77 330 A 1 
ATOM 2681  C CE1 . HIS A 1 330 ? 30.806  82.209  28.725  1.00 29.02 330 A 1 
ATOM 2682  N NE2 . HIS A 1 330 ? 31.441  81.908  29.846  1.00 28.66 330 A 1 
ATOM 2683  N N   . THR A 1 331 ? 30.915  77.947  25.294  1.00 28.16 331 A 1 
ATOM 2684  C CA  . THR A 1 331 ? 30.467  77.789  23.900  1.00 30.84 331 A 1 
ATOM 2685  C C   . THR A 1 331 ? 31.486  77.333  22.840  1.00 30.21 331 A 1 
ATOM 2686  O O   . THR A 1 331 ? 31.208  77.553  21.664  1.00 27.76 331 A 1 
ATOM 2687  C CB  . THR A 1 331 ? 29.963  79.174  23.432  1.00 27.69 331 A 1 
ATOM 2688  O OG1 . THR A 1 331 ? 30.591  80.217  24.149  1.00 26.21 331 A 1 
ATOM 2689  C CG2 . THR A 1 331 ? 28.468  79.351  23.638  1.00 27.63 331 A 1 
ATOM 2690  N N   . ARG A 1 332 ? 32.657  76.849  23.191  1.00 29.14 332 A 1 
ATOM 2691  C CA  . ARG A 1 332 ? 33.848  77.020  22.331  1.00 32.07 332 A 1 
ATOM 2692  C C   . ARG A 1 332 ? 33.675  76.627  20.851  1.00 29.66 332 A 1 
ATOM 2693  O O   . ARG A 1 332 ? 33.120  75.598  20.513  1.00 28.52 332 A 1 
ATOM 2694  C CB  . ARG A 1 332 ? 35.106  76.382  22.946  1.00 30.54 332 A 1 
ATOM 2695  C CG  . ARG A 1 332 ? 36.001  77.451  23.591  1.00 30.13 332 A 1 
ATOM 2696  C CD  . ARG A 1 332 ? 37.335  76.863  24.058  1.00 30.57 332 A 1 
ATOM 2697  N NE  . ARG A 1 332 ? 38.208  77.891  24.656  1.00 27.96 332 A 1 
ATOM 2698  C CZ  . ARG A 1 332 ? 39.445  77.716  25.119  1.00 27.02 332 A 1 
ATOM 2699  N NH1 . ARG A 1 332 ? 40.025  76.554  25.080  1.00 24.55 332 A 1 
ATOM 2700  N NH2 . ARG A 1 332 ? 40.114  78.717  25.632  1.00 23.40 332 A 1 
ATOM 2701  N N   . ILE A 1 333 ? 34.276  77.515  20.027  1.00 28.95 333 A 1 
ATOM 2702  C CA  . ILE A 1 333 ? 33.905  77.835  18.630  1.00 30.78 333 A 1 
ATOM 2703  C C   . ILE A 1 333 ? 34.505  76.908  17.541  1.00 29.71 333 A 1 
ATOM 2704  O O   . ILE A 1 333 ? 34.049  76.951  16.409  1.00 27.64 333 A 1 
ATOM 2705  C CB  . ILE A 1 333 ? 34.346  79.306  18.391  1.00 28.45 333 A 1 
ATOM 2706  C CG1 . ILE A 1 333 ? 33.628  80.276  19.367  1.00 27.50 333 A 1 
ATOM 2707  C CG2 . ILE A 1 333 ? 34.156  79.801  16.947  1.00 30.52 333 A 1 
ATOM 2708  C CD1 . ILE A 1 333 ? 34.242  81.683  19.412  1.00 28.97 333 A 1 
ATOM 2709  N N   . SER A 1 334 ? 35.558  76.176  17.829  1.00 30.13 334 A 1 
ATOM 2710  C CA  . SER A 1 334 ? 36.713  75.973  16.928  1.00 31.39 334 A 1 
ATOM 2711  C C   . SER A 1 334 ? 36.420  75.631  15.452  1.00 29.83 334 A 1 
ATOM 2712  O O   . SER A 1 334 ? 35.518  74.869  15.124  1.00 28.45 334 A 1 
ATOM 2713  C CB  . SER A 1 334 ? 37.689  74.955  17.515  1.00 29.37 334 A 1 
ATOM 2714  O OG  . SER A 1 334 ? 38.911  74.985  16.813  1.00 28.33 334 A 1 
ATOM 2715  N N   . SER A 1 335 ? 37.268  76.198  14.602  1.00 28.88 335 A 1 
ATOM 2716  C CA  . SER A 1 335 ? 36.952  76.681  13.247  1.00 30.29 335 A 1 
ATOM 2717  C C   . SER A 1 335 ? 37.465  75.864  12.048  1.00 28.84 335 A 1 
ATOM 2718  O O   . SER A 1 335 ? 37.445  76.407  10.943  1.00 26.93 335 A 1 
ATOM 2719  C CB  . SER A 1 335 ? 37.573  78.077  13.144  1.00 27.70 335 A 1 
ATOM 2720  O OG  . SER A 1 335 ? 38.962  78.010  13.407  1.00 27.21 335 A 1 
ATOM 2721  N N   . ARG A 1 336 ? 38.048  74.696  12.225  1.00 27.70 336 A 1 
ATOM 2722  C CA  . ARG A 1 336 ? 39.033  74.200  11.245  1.00 30.65 336 A 1 
ATOM 2723  C C   . ARG A 1 336 ? 38.508  74.074  9.808   1.00 28.10 336 A 1 
ATOM 2724  O O   . ARG A 1 336 ? 37.422  73.576  9.566   1.00 26.31 336 A 1 
ATOM 2725  C CB  . ARG A 1 336 ? 39.721  72.911  11.715  1.00 28.24 336 A 1 
ATOM 2726  C CG  . ARG A 1 336 ? 40.983  73.223  12.532  1.00 27.87 336 A 1 
ATOM 2727  C CD  . ARG A 1 336 ? 41.775  71.942  12.836  1.00 28.04 336 A 1 
ATOM 2728  N NE  . ARG A 1 336 ? 43.042  72.230  13.532  1.00 25.94 336 A 1 
ATOM 2729  C CZ  . ARG A 1 336 ? 43.969  71.343  13.889  1.00 25.67 336 A 1 
ATOM 2730  N NH1 . ARG A 1 336 ? 43.814  70.071  13.657  1.00 23.44 336 A 1 
ATOM 2731  N NH2 . ARG A 1 336 ? 45.064  71.728  14.488  1.00 22.64 336 A 1 
ATOM 2732  N N   . GLN A 1 337 ? 39.375  74.542  8.901   1.00 28.98 337 A 1 
ATOM 2733  C CA  . GLN A 1 337 ? 39.050  75.050  7.552   1.00 29.76 337 A 1 
ATOM 2734  C C   . GLN A 1 337 ? 39.146  74.080  6.353   1.00 27.99 337 A 1 
ATOM 2735  O O   . GLN A 1 337 ? 38.928  74.559  5.249   1.00 26.33 337 A 1 
ATOM 2736  C CB  . GLN A 1 337 ? 40.062  76.164  7.248   1.00 27.12 337 A 1 
ATOM 2737  C CG  . GLN A 1 337 ? 39.823  77.511  7.914   1.00 26.21 337 A 1 
ATOM 2738  C CD  . GLN A 1 337 ? 40.928  78.502  7.529   1.00 25.27 337 A 1 
ATOM 2739  O OE1 . GLN A 1 337 ? 42.072  78.152  7.295   1.00 26.28 337 A 1 
ATOM 2740  N NE2 . GLN A 1 337 ? 40.636  79.780  7.473   1.00 27.54 337 A 1 
ATOM 2741  N N   . HIS A 1 338 ? 39.587  72.839  6.486   1.00 25.17 338 A 1 
ATOM 2742  C CA  . HIS A 1 338 ? 40.453  72.240  5.460   1.00 28.13 338 A 1 
ATOM 2743  C C   . HIS A 1 338 ? 39.941  72.228  4.001   1.00 26.51 338 A 1 
ATOM 2744  O O   . HIS A 1 338 ? 38.747  72.221  3.724   1.00 24.74 338 A 1 
ATOM 2745  C CB  . HIS A 1 338 ? 40.966  70.866  5.906   1.00 25.71 338 A 1 
ATOM 2746  C CG  . HIS A 1 338 ? 42.353  70.952  6.476   1.00 24.43 338 A 1 
ATOM 2747  N ND1 . HIS A 1 338 ? 43.516  71.190  5.792   1.00 25.50 338 A 1 
ATOM 2748  C CD2 . HIS A 1 338 ? 42.708  70.832  7.797   1.00 26.76 338 A 1 
ATOM 2749  C CE1 . HIS A 1 338 ? 44.530  71.210  6.669   1.00 27.25 338 A 1 
ATOM 2750  N NE2 . HIS A 1 338 ? 44.080  71.003  7.906   1.00 26.22 338 A 1 
ATOM 2751  N N   . GLN A 1 339 ? 40.927  72.271  3.107   1.00 29.85 339 A 1 
ATOM 2752  C CA  . GLN A 1 339 ? 40.886  72.775  1.729   1.00 30.02 339 A 1 
ATOM 2753  C C   . GLN A 1 339 ? 40.218  71.887  0.651   1.00 27.94 339 A 1 
ATOM 2754  O O   . GLN A 1 339 ? 39.792  70.774  0.883   1.00 26.74 339 A 1 
ATOM 2755  C CB  . GLN A 1 339 ? 42.333  73.086  1.307   1.00 28.68 339 A 1 
ATOM 2756  C CG  . GLN A 1 339 ? 42.891  74.398  1.861   1.00 28.05 339 A 1 
ATOM 2757  C CD  . GLN A 1 339 ? 44.359  74.600  1.454   1.00 26.86 339 A 1 
ATOM 2758  O OE1 . GLN A 1 339 ? 45.093  73.673  1.184   1.00 27.79 339 A 1 
ATOM 2759  N NE2 . GLN A 1 339 ? 44.839  75.824  1.417   1.00 29.14 339 A 1 
ATOM 2760  N N   . ALA A 1 340 ? 40.219  72.457  -0.545  1.00 28.63 340 A 1 
ATOM 2761  C CA  . ALA A 1 340 ? 39.248  72.327  -1.640  1.00 30.72 340 A 1 
ATOM 2762  C C   . ALA A 1 340 ? 39.703  71.585  -2.920  1.00 29.71 340 A 1 
ATOM 2763  O O   . ALA A 1 340 ? 39.188  71.922  -3.986  1.00 27.95 340 A 1 
ATOM 2764  C CB  . ALA A 1 340 ? 38.854  73.769  -1.994  1.00 28.23 340 A 1 
ATOM 2765  N N   . SER A 1 341 ? 40.686  70.717  -2.903  1.00 27.61 341 A 1 
ATOM 2766  C CA  . SER A 1 341 ? 41.470  70.415  -4.115  1.00 29.51 341 A 1 
ATOM 2767  C C   . SER A 1 341 ? 40.664  69.914  -5.329  1.00 28.56 341 A 1 
ATOM 2768  O O   . SER A 1 341 ? 39.691  69.187  -5.199  1.00 27.01 341 A 1 
ATOM 2769  C CB  . SER A 1 341 ? 42.638  69.477  -3.804  1.00 27.14 341 A 1 
ATOM 2770  O OG  . SER A 1 341 ? 42.188  68.269  -3.236  1.00 26.57 341 A 1 
ATOM 2771  N N   . GLN A 1 342 ? 41.137  70.313  -6.503  1.00 27.62 342 A 1 
ATOM 2772  C CA  . GLN A 1 342 ? 40.365  70.605  -7.724  1.00 29.70 342 A 1 
ATOM 2773  C C   . GLN A 1 342 ? 40.014  69.488  -8.738  1.00 28.51 342 A 1 
ATOM 2774  O O   . GLN A 1 342 ? 39.011  69.676  -9.418  1.00 27.22 342 A 1 
ATOM 2775  C CB  . GLN A 1 342 ? 41.177  71.637  -8.521  1.00 28.18 342 A 1 
ATOM 2776  C CG  . GLN A 1 342 ? 41.280  73.030  -7.913  1.00 27.44 342 A 1 
ATOM 2777  C CD  . GLN A 1 342 ? 42.121  73.951  -8.808  1.00 25.73 342 A 1 
ATOM 2778  O OE1 . GLN A 1 342 ? 42.968  73.534  -9.580  1.00 26.92 342 A 1 
ATOM 2779  N NE2 . GLN A 1 342 ? 41.918  75.245  -8.730  1.00 28.18 342 A 1 
ATOM 2780  N N   . PRO A 1 343 ? 40.851  68.525  -9.028  1.00 26.96 343 A 1 
ATOM 2781  C CA  . PRO A 1 343 ? 41.379  68.411  -10.397 1.00 28.70 343 A 1 
ATOM 2782  C C   . PRO A 1 343 ? 40.395  67.962  -11.501 1.00 28.19 343 A 1 
ATOM 2783  O O   . PRO A 1 343 ? 39.386  67.325  -11.224 1.00 26.05 343 A 1 
ATOM 2784  C CB  . PRO A 1 343 ? 42.588  67.481  -10.282 1.00 26.17 343 A 1 
ATOM 2785  C CG  . PRO A 1 343 ? 42.219  66.605  -9.091  1.00 26.13 343 A 1 
ATOM 2786  C CD  . PRO A 1 343 ? 41.472  67.571  -8.173  1.00 31.12 343 A 1 
ATOM 2787  N N   . PRO A 1 344 ? 40.735  68.288  -12.764 1.00 27.31 344 A 1 
ATOM 2788  C CA  . PRO A 1 344 ? 39.711  68.645  -13.763 1.00 28.86 344 A 1 
ATOM 2789  C C   . PRO A 1 344 ? 39.452  67.698  -14.953 1.00 28.61 344 A 1 
ATOM 2790  O O   . PRO A 1 344 ? 38.604  68.034  -15.772 1.00 26.78 344 A 1 
ATOM 2791  C CB  . PRO A 1 344 ? 40.267  69.968  -14.297 1.00 26.57 344 A 1 
ATOM 2792  C CG  . PRO A 1 344 ? 41.764  69.707  -14.359 1.00 26.59 344 A 1 
ATOM 2793  C CD  . PRO A 1 344 ? 42.001  68.812  -13.146 1.00 31.96 344 A 1 
ATOM 2794  N N   . LEU A 1 345 ? 40.240  66.688  -15.179 1.00 24.69 345 A 1 
ATOM 2795  C CA  . LEU A 1 345 ? 40.700  66.336  -16.540 1.00 28.70 345 A 1 
ATOM 2796  C C   . LEU A 1 345 ? 39.645  65.892  -17.585 1.00 27.17 345 A 1 
ATOM 2797  O O   . LEU A 1 345 ? 38.570  65.418  -17.281 1.00 25.73 345 A 1 
ATOM 2798  C CB  . LEU A 1 345 ? 41.881  65.344  -16.464 1.00 26.83 345 A 1 
ATOM 2799  C CG  . LEU A 1 345 ? 43.256  66.024  -16.356 1.00 25.50 345 A 1 
ATOM 2800  C CD1 . LEU A 1 345 ? 44.325  65.000  -15.981 1.00 25.81 345 A 1 
ATOM 2801  C CD2 . LEU A 1 345 ? 43.682  66.700  -17.663 1.00 30.05 345 A 1 
ATOM 2802  N N   . HIS A 1 346 ? 40.075  66.044  -18.848 1.00 26.05 346 A 1 
ATOM 2803  C CA  . HIS A 1 346 ? 39.301  66.497  -20.020 1.00 29.49 346 A 1 
ATOM 2804  C C   . HIS A 1 346 ? 38.656  65.468  -20.976 1.00 27.81 346 A 1 
ATOM 2805  O O   . HIS A 1 346 ? 37.839  65.888  -21.791 1.00 26.50 346 A 1 
ATOM 2806  C CB  . HIS A 1 346 ? 40.288  67.307  -20.875 1.00 28.21 346 A 1 
ATOM 2807  C CG  . HIS A 1 346 ? 40.070  68.789  -20.896 1.00 27.30 346 A 1 
ATOM 2808  N ND1 . HIS A 1 346 ? 39.007  69.433  -21.479 1.00 27.11 346 A 1 
ATOM 2809  C CD2 . HIS A 1 346 ? 40.925  69.764  -20.447 1.00 27.47 346 A 1 
ATOM 2810  C CE1 . HIS A 1 346 ? 39.208  70.754  -21.376 1.00 26.71 346 A 1 
ATOM 2811  N NE2 . HIS A 1 346 ? 40.366  70.995  -20.755 1.00 26.33 346 A 1 
ATOM 2812  N N   . LEU A 1 347 ? 39.133  64.252  -21.037 1.00 28.61 347 A 1 
ATOM 2813  C CA  . LEU A 1 347 ? 39.403  63.550  -22.307 1.00 31.83 347 A 1 
ATOM 2814  C C   . LEU A 1 347 ? 38.245  63.453  -23.326 1.00 29.64 347 A 1 
ATOM 2815  O O   . LEU A 1 347 ? 37.076  63.352  -22.983 1.00 28.45 347 A 1 
ATOM 2816  C CB  . LEU A 1 347 ? 40.056  62.180  -22.034 1.00 30.42 347 A 1 
ATOM 2817  C CG  . LEU A 1 347 ? 41.590  62.253  -21.928 1.00 29.18 347 A 1 
ATOM 2818  C CD1 . LEU A 1 347 ? 42.148  60.992  -21.273 1.00 29.70 347 A 1 
ATOM 2819  C CD2 . LEU A 1 347 ? 42.264  62.418  -23.296 1.00 32.95 347 A 1 
ATOM 2820  N N   . THR A 1 348 ? 38.662  63.472  -24.605 1.00 29.59 348 A 1 
ATOM 2821  C CA  . THR A 1 348 ? 37.946  64.109  -25.732 1.00 31.13 348 A 1 
ATOM 2822  C C   . THR A 1 348 ? 37.223  63.221  -26.747 1.00 29.45 348 A 1 
ATOM 2823  O O   . THR A 1 348 ? 36.459  63.781  -27.537 1.00 27.71 348 A 1 
ATOM 2824  C CB  . THR A 1 348 ? 38.983  64.880  -26.569 1.00 29.12 348 A 1 
ATOM 2825  O OG1 . THR A 1 348 ? 40.237  64.223  -26.550 1.00 27.88 348 A 1 
ATOM 2826  C CG2 . THR A 1 348 ? 39.229  66.292  -26.056 1.00 29.51 348 A 1 
ATOM 2827  N N   . TYR A 1 349 ? 37.551  61.965  -26.866 1.00 26.89 349 A 1 
ATOM 2828  C CA  . TYR A 1 349 ? 37.640  61.341  -28.194 1.00 29.34 349 A 1 
ATOM 2829  C C   . TYR A 1 349 ? 36.364  61.357  -29.068 1.00 27.36 349 A 1 
ATOM 2830  O O   . TYR A 1 349 ? 35.263  61.122  -28.582 1.00 25.35 349 A 1 
ATOM 2831  C CB  . TYR A 1 349 ? 38.248  59.937  -28.095 1.00 27.76 349 A 1 
ATOM 2832  C CG  . TYR A 1 349 ? 39.759  59.952  -28.168 1.00 27.64 349 A 1 
ATOM 2833  C CD1 . TYR A 1 349 ? 40.406  59.930  -29.419 1.00 27.57 349 A 1 
ATOM 2834  C CD2 . TYR A 1 349 ? 40.530  60.015  -26.997 1.00 28.07 349 A 1 
ATOM 2835  C CE1 . TYR A 1 349 ? 41.812  59.969  -29.494 1.00 26.19 349 A 1 
ATOM 2836  C CE2 . TYR A 1 349 ? 41.934  60.060  -27.065 1.00 26.11 349 A 1 
ATOM 2837  C CZ  . TYR A 1 349 ? 42.576  60.034  -28.313 1.00 27.35 349 A 1 
ATOM 2838  O OH  . TYR A 1 349 ? 43.948  60.076  -28.383 1.00 28.72 349 A 1 
ATOM 2839  N N   . PRO A 1 350 ? 36.552  61.606  -30.369 1.00 30.03 350 A 1 
ATOM 2840  C CA  . PRO A 1 350 ? 35.492  62.214  -31.191 1.00 31.58 350 A 1 
ATOM 2841  C C   . PRO A 1 350 ? 34.754  61.314  -32.201 1.00 31.04 350 A 1 
ATOM 2842  O O   . PRO A 1 350 ? 33.945  61.847  -32.955 1.00 28.67 350 A 1 
ATOM 2843  C CB  . PRO A 1 350 ? 36.277  63.290  -31.947 1.00 28.46 350 A 1 
ATOM 2844  C CG  . PRO A 1 350 ? 37.591  62.593  -32.270 1.00 29.11 350 A 1 
ATOM 2845  C CD  . PRO A 1 350 ? 37.817  61.721  -31.037 1.00 35.53 350 A 1 
ATOM 2846  N N   . TYR A 1 351 ? 35.137  60.070  -32.345 1.00 25.16 351 A 1 
ATOM 2847  C CA  . TYR A 1 351 ? 35.189  59.441  -33.679 1.00 28.46 351 A 1 
ATOM 2848  C C   . TYR A 1 351 ? 33.873  59.291  -34.475 1.00 26.59 351 A 1 
ATOM 2849  O O   . TYR A 1 351 ? 32.766  59.386  -33.978 1.00 24.77 351 A 1 
ATOM 2850  C CB  . TYR A 1 351 ? 35.983  58.118  -33.628 1.00 27.17 351 A 1 
ATOM 2851  C CG  . TYR A 1 351 ? 37.402  58.250  -34.145 1.00 27.14 351 A 1 
ATOM 2852  C CD1 . TYR A 1 351 ? 37.679  58.180  -35.525 1.00 27.52 351 A 1 
ATOM 2853  C CD2 . TYR A 1 351 ? 38.459  58.446  -33.238 1.00 28.67 351 A 1 
ATOM 2854  C CE1 . TYR A 1 351 ? 39.003  58.313  -35.992 1.00 27.32 351 A 1 
ATOM 2855  C CE2 . TYR A 1 351 ? 39.781  58.580  -33.699 1.00 27.17 351 A 1 
ATOM 2856  C CZ  . TYR A 1 351 ? 40.052  58.514  -35.076 1.00 28.00 351 A 1 
ATOM 2857  O OH  . TYR A 1 351 ? 41.342  58.648  -35.533 1.00 28.04 351 A 1 
ATOM 2858  N N   . LYS A 1 352 ? 34.088  59.066  -35.746 1.00 27.51 352 A 1 
ATOM 2859  C CA  . LYS A 1 352 ? 33.587  59.767  -36.932 1.00 30.25 352 A 1 
ATOM 2860  C C   . LYS A 1 352 ? 32.472  59.078  -37.745 1.00 27.94 352 A 1 
ATOM 2861  O O   . LYS A 1 352 ? 32.463  59.282  -38.954 1.00 26.69 352 A 1 
ATOM 2862  C CB  . LYS A 1 352 ? 34.808  59.942  -37.849 1.00 29.53 352 A 1 
ATOM 2863  C CG  . LYS A 1 352 ? 34.981  61.301  -38.522 1.00 28.82 352 A 1 
ATOM 2864  C CD  . LYS A 1 352 ? 36.120  61.200  -39.534 1.00 29.03 352 A 1 
ATOM 2865  C CE  . LYS A 1 352 ? 36.497  62.552  -40.117 1.00 26.28 352 A 1 
ATOM 2866  N NZ  . LYS A 1 352 ? 37.495  62.416  -41.214 1.00 26.05 352 A 1 
ATOM 2867  N N   . ALA A 1 353 ? 31.661  58.225  -37.210 1.00 29.82 353 A 1 
ATOM 2868  C CA  . ALA A 1 353 ? 30.955  57.207  -38.006 1.00 32.73 353 A 1 
ATOM 2869  C C   . ALA A 1 353 ? 30.307  57.745  -39.303 1.00 31.81 353 A 1 
ATOM 2870  O O   . ALA A 1 353 ? 29.458  58.641  -39.284 1.00 30.17 353 A 1 
ATOM 2871  C CB  . ALA A 1 353 ? 29.956  56.463  -37.124 1.00 30.76 353 A 1 
ATOM 2872  N N   . GLU A 1 354 ? 30.753  57.188  -40.384 1.00 28.32 354 A 1 
ATOM 2873  C CA  . GLU A 1 354 ? 30.468  57.530  -41.792 1.00 29.68 354 A 1 
ATOM 2874  C C   . GLU A 1 354 ? 29.085  57.012  -42.288 1.00 27.65 354 A 1 
ATOM 2875  O O   . GLU A 1 354 ? 28.190  56.846  -41.476 1.00 26.47 354 A 1 
ATOM 2876  C CB  . GLU A 1 354 ? 31.624  56.934  -42.619 1.00 29.10 354 A 1 
ATOM 2877  C CG  . GLU A 1 354 ? 32.996  57.586  -42.531 1.00 29.36 354 A 1 
ATOM 2878  C CD  . GLU A 1 354 ? 33.941  57.010  -43.608 1.00 29.18 354 A 1 
ATOM 2879  O OE1 . GLU A 1 354 ? 34.791  57.779  -44.097 1.00 27.27 354 A 1 
ATOM 2880  O OE2 . GLU A 1 354 ? 33.793  55.820  -43.957 1.00 32.39 354 A 1 
ATOM 2881  N N   . VAL A 1 355 ? 28.809  56.633  -43.490 1.00 29.57 355 A 1 
ATOM 2882  C CA  . VAL A 1 355 ? 28.679  57.392  -44.740 1.00 32.39 355 A 1 
ATOM 2883  C C   . VAL A 1 355 ? 27.264  57.254  -45.333 1.00 31.03 355 A 1 
ATOM 2884  O O   . VAL A 1 355 ? 26.423  58.128  -45.156 1.00 29.44 355 A 1 
ATOM 2885  C CB  . VAL A 1 355 ? 29.689  56.973  -45.851 1.00 29.75 355 A 1 
ATOM 2886  C CG1 . VAL A 1 355 ? 29.570  57.866  -47.092 1.00 28.13 355 A 1 
ATOM 2887  C CG2 . VAL A 1 355 ? 31.152  56.976  -45.468 1.00 33.21 355 A 1 
ATOM 2888  N N   . SER A 1 356 ? 27.059  56.233  -46.133 1.00 29.85 356 A 1 
ATOM 2889  C CA  . SER A 1 356 ? 26.228  56.286  -47.354 1.00 31.71 356 A 1 
ATOM 2890  C C   . SER A 1 356 ? 25.095  55.227  -47.365 1.00 30.00 356 A 1 
ATOM 2891  O O   . SER A 1 356 ? 24.922  54.545  -46.369 1.00 28.52 356 A 1 
ATOM 2892  C CB  . SER A 1 356 ? 27.210  56.134  -48.527 1.00 29.99 356 A 1 
ATOM 2893  O OG  . SER A 1 356 ? 27.823  54.856  -48.550 1.00 30.15 356 A 1 
ATOM 2894  N N   . ARG A 1 357 ? 24.291  54.964  -48.375 1.00 28.20 357 A 1 
ATOM 2895  C CA  . ARG A 1 357 ? 24.196  55.463  -49.762 1.00 31.57 357 A 1 
ATOM 2896  C C   . ARG A 1 357 ? 22.745  55.406  -50.307 1.00 29.24 357 A 1 
ATOM 2897  O O   . ARG A 1 357 ? 21.863  56.054  -49.761 1.00 27.81 357 A 1 
ATOM 2898  C CB  . ARG A 1 357 ? 25.172  54.651  -50.659 1.00 30.36 357 A 1 
ATOM 2899  C CG  . ARG A 1 357 ? 25.907  55.518  -51.678 1.00 31.43 357 A 1 
ATOM 2900  C CD  . ARG A 1 357 ? 26.860  54.643  -52.503 1.00 32.14 357 A 1 
ATOM 2901  N NE  . ARG A 1 357 ? 27.824  55.442  -53.259 1.00 30.79 357 A 1 
ATOM 2902  C CZ  . ARG A 1 357 ? 28.727  54.969  -54.110 1.00 30.77 357 A 1 
ATOM 2903  N NH1 . ARG A 1 357 ? 28.803  53.692  -54.378 1.00 28.99 357 A 1 
ATOM 2904  N NH2 . ARG A 1 357 ? 29.564  55.763  -54.701 1.00 27.52 357 A 1 
ATOM 2905  N N   . THR A 1 358 ? 22.546  54.708  -51.352 1.00 31.19 358 A 1 
ATOM 2906  C CA  . THR A 1 358 ? 21.533  54.797  -52.435 1.00 32.78 358 A 1 
ATOM 2907  C C   . THR A 1 358 ? 20.347  53.823  -52.282 1.00 31.27 358 A 1 
ATOM 2908  O O   . THR A 1 358 ? 20.388  52.986  -51.396 1.00 28.49 358 A 1 
ATOM 2909  C CB  . THR A 1 358 ? 22.279  54.451  -53.736 1.00 28.75 358 A 1 
ATOM 2910  O OG1 . THR A 1 358 ? 23.073  53.284  -53.569 1.00 28.66 358 A 1 
ATOM 2911  C CG2 . THR A 1 358 ? 23.224  55.551  -54.195 1.00 30.95 358 A 1 
ATOM 2912  N N   . ASP A 1 359 ? 19.358  53.760  -53.112 1.00 30.26 359 A 1 
ATOM 2913  C CA  . ASP A 1 359 ? 18.634  54.639  -54.055 1.00 32.66 359 A 1 
ATOM 2914  C C   . ASP A 1 359 ? 17.283  53.986  -54.469 1.00 30.99 359 A 1 
ATOM 2915  O O   . ASP A 1 359 ? 16.637  53.334  -53.664 1.00 28.92 359 A 1 
ATOM 2916  C CB  . ASP A 1 359 ? 19.468  54.967  -55.315 1.00 29.95 359 A 1 
ATOM 2917  C CG  . ASP A 1 359 ? 19.927  56.419  -55.419 1.00 28.36 359 A 1 
ATOM 2918  O OD1 . ASP A 1 359 ? 19.487  57.261  -54.613 1.00 29.69 359 A 1 
ATOM 2919  O OD2 . ASP A 1 359 ? 20.753  56.683  -56.322 1.00 31.54 359 A 1 
ATOM 2920  N N   . HIS A 1 360 ? 16.908  54.141  -55.673 1.00 28.60 360 A 1 
ATOM 2921  C CA  . HIS A 1 360 ? 15.575  54.403  -56.223 1.00 31.65 360 A 1 
ATOM 2922  C C   . HIS A 1 360 ? 14.525  53.297  -56.490 1.00 29.43 360 A 1 
ATOM 2923  O O   . HIS A 1 360 ? 13.397  53.459  -56.034 1.00 27.40 360 A 1 
ATOM 2924  C CB  . HIS A 1 360 ? 15.792  55.144  -57.545 1.00 29.38 360 A 1 
ATOM 2925  C CG  . HIS A 1 360 ? 16.090  56.606  -57.421 1.00 28.61 360 A 1 
ATOM 2926  N ND1 . HIS A 1 360 ? 15.231  57.561  -56.929 1.00 29.60 360 A 1 
ATOM 2927  C CD2 . HIS A 1 360 ? 17.195  57.265  -57.878 1.00 30.79 360 A 1 
ATOM 2928  C CE1 . HIS A 1 360 ? 15.818  58.752  -57.064 1.00 31.23 360 A 1 
ATOM 2929  N NE2 . HIS A 1 360 ? 17.006  58.619  -57.639 1.00 31.56 360 A 1 
ATOM 2930  N N   . PRO A 1 361 ? 14.780  52.387  -57.403 1.00 27.24 361 A 1 
ATOM 2931  C CA  . PRO A 1 361 ? 13.974  52.484  -58.630 1.00 29.42 361 A 1 
ATOM 2932  C C   . PRO A 1 361 ? 12.678  51.654  -58.751 1.00 28.94 361 A 1 
ATOM 2933  O O   . PRO A 1 361 ? 12.090  51.176  -57.806 1.00 26.94 361 A 1 
ATOM 2934  C CB  . PRO A 1 361 ? 14.970  52.161  -59.749 1.00 26.48 361 A 1 
ATOM 2935  C CG  . PRO A 1 361 ? 15.839  51.085  -59.106 1.00 27.01 361 A 1 
ATOM 2936  C CD  . PRO A 1 361 ? 15.907  51.536  -57.649 1.00 33.16 361 A 1 
ATOM 2937  N N   . SER A 1 362 ? 12.296  51.581  -59.971 1.00 27.90 362 A 1 
ATOM 2938  C CA  . SER A 1 362 ? 11.008  51.544  -60.691 1.00 30.20 362 A 1 
ATOM 2939  C C   . SER A 1 362 ? 10.396  50.130  -60.894 1.00 28.99 362 A 1 
ATOM 2940  O O   . SER A 1 362 ? 10.673  49.256  -60.094 1.00 27.22 362 A 1 
ATOM 2941  C CB  . SER A 1 362 ? 11.332  52.270  -62.001 1.00 28.03 362 A 1 
ATOM 2942  O OG  . SER A 1 362 ? 12.385  51.617  -62.703 1.00 27.97 362 A 1 
ATOM 2943  N N   . HIS A 1 363 ? 9.611   49.724  -61.856 1.00 25.41 363 A 1 
ATOM 2944  C CA  . HIS A 1 363 ? 8.799   50.429  -62.866 1.00 29.63 363 A 1 
ATOM 2945  C C   . HIS A 1 363 ? 7.570   49.611  -63.347 1.00 28.19 363 A 1 
ATOM 2946  O O   . HIS A 1 363 ? 6.436   50.012  -63.160 1.00 26.53 363 A 1 
ATOM 2947  C CB  . HIS A 1 363 ? 9.649   50.739  -64.121 1.00 27.57 363 A 1 
ATOM 2948  C CG  . HIS A 1 363 ? 9.429   52.105  -64.718 1.00 27.49 363 A 1 
ATOM 2949  N ND1 . HIS A 1 363 ? 8.254   52.772  -64.903 1.00 28.40 363 A 1 
ATOM 2950  C CD2 . HIS A 1 363 ? 10.426  52.947  -65.175 1.00 29.11 363 A 1 
ATOM 2951  C CE1 . HIS A 1 363 ? 8.527   53.968  -65.432 1.00 29.76 363 A 1 
ATOM 2952  N NE2 . HIS A 1 363 ? 9.833   54.111  -65.616 1.00 29.67 363 A 1 
ATOM 2953  N N   . LEU A 1 364 ? 7.838   48.579  -64.095 1.00 24.81 364 A 1 
ATOM 2954  C CA  . LEU A 1 364 ? 7.025   48.082  -65.231 1.00 28.96 364 A 1 
ATOM 2955  C C   . LEU A 1 364 ? 6.154   46.845  -64.888 1.00 26.77 364 A 1 
ATOM 2956  O O   . LEU A 1 364 ? 6.370   46.245  -63.850 1.00 25.66 364 A 1 
ATOM 2957  C CB  . LEU A 1 364 ? 8.025   47.722  -66.355 1.00 27.54 364 A 1 
ATOM 2958  C CG  . LEU A 1 364 ? 8.681   48.887  -67.090 1.00 27.02 364 A 1 
ATOM 2959  C CD1 . LEU A 1 364 ? 9.880   48.384  -67.899 1.00 28.85 364 A 1 
ATOM 2960  C CD2 . LEU A 1 364 ? 7.735   49.604  -68.040 1.00 33.09 364 A 1 
ATOM 2961  N N   . GLN A 1 365 ? 5.263   46.336  -65.694 1.00 27.70 365 A 1 
ATOM 2962  C CA  . GLN A 1 365 ? 4.327   46.910  -66.690 1.00 29.88 365 A 1 
ATOM 2963  C C   . GLN A 1 365 ? 3.208   45.909  -67.069 1.00 28.38 365 A 1 
ATOM 2964  O O   . GLN A 1 365 ? 2.102   45.994  -66.549 1.00 27.44 365 A 1 
ATOM 2965  C CB  . GLN A 1 365 ? 5.058   47.333  -67.985 1.00 28.69 365 A 1 
ATOM 2966  C CG  . GLN A 1 365 ? 4.302   48.368  -68.831 1.00 28.32 365 A 1 
ATOM 2967  C CD  . GLN A 1 365 ? 5.082   48.783  -70.086 1.00 27.05 365 A 1 
ATOM 2968  O OE1 . GLN A 1 365 ? 6.153   48.293  -70.399 1.00 27.83 365 A 1 
ATOM 2969  N NE2 . GLN A 1 365 ? 4.584   49.724  -70.845 1.00 30.15 365 A 1 
ATOM 2970  N N   . GLU A 1 366 ? 3.492   45.098  -68.011 1.00 29.35 366 A 1 
ATOM 2971  C CA  . GLU A 1 366 ? 2.573   44.477  -68.995 1.00 30.30 366 A 1 
ATOM 2972  C C   . GLU A 1 366 ? 2.186   43.010  -68.680 1.00 28.35 366 A 1 
ATOM 2973  O O   . GLU A 1 366 ? 2.540   42.503  -67.634 1.00 27.25 366 A 1 
ATOM 2974  C CB  . GLU A 1 366 ? 3.297   44.575  -70.355 1.00 29.47 366 A 1 
ATOM 2975  C CG  . GLU A 1 366 ? 3.130   45.897  -71.106 1.00 29.21 366 A 1 
ATOM 2976  C CD  . GLU A 1 366 ? 3.746   45.864  -72.520 1.00 29.09 366 A 1 
ATOM 2977  O OE1 . GLU A 1 366 ? 3.650   46.897  -73.208 1.00 27.60 366 A 1 
ATOM 2978  O OE2 . GLU A 1 366 ? 4.295   44.812  -72.926 1.00 32.53 366 A 1 
ATOM 2979  N N   . ASP A 1 367 ? 1.545   42.210  -69.477 1.00 29.94 367 A 1 
ATOM 2980  C CA  . ASP A 1 367 ? 0.641   42.440  -70.616 1.00 32.18 367 A 1 
ATOM 2981  C C   . ASP A 1 367 ? -0.336  41.246  -70.780 1.00 30.53 367 A 1 
ATOM 2982  O O   . ASP A 1 367 ? -1.498  41.326  -70.400 1.00 28.61 367 A 1 
ATOM 2983  C CB  . ASP A 1 367 ? 1.443   42.625  -71.935 1.00 29.63 367 A 1 
ATOM 2984  C CG  . ASP A 1 367 ? 0.744   43.418  -73.046 1.00 28.20 367 A 1 
ATOM 2985  O OD1 . ASP A 1 367 ? -0.270  44.081  -72.784 1.00 29.66 367 A 1 
ATOM 2986  O OD2 . ASP A 1 367 ? 1.239   43.346  -74.196 1.00 31.72 367 A 1 
ATOM 2987  N N   . LYS A 1 368 ? 0.116   40.215  -71.438 1.00 28.69 368 A 1 
ATOM 2988  C CA  . LYS A 1 368 ? -0.702  39.627  -72.508 1.00 31.07 368 A 1 
ATOM 2989  C C   . LYS A 1 368 ? -1.482  38.325  -72.213 1.00 29.09 368 A 1 
ATOM 2990  O O   . LYS A 1 368 ? -2.456  38.388  -71.471 1.00 27.58 368 A 1 
ATOM 2991  C CB  . LYS A 1 368 ? 0.127   39.627  -73.817 1.00 30.25 368 A 1 
ATOM 2992  C CG  . LYS A 1 368 ? 0.050   40.933  -74.591 1.00 29.53 368 A 1 
ATOM 2993  C CD  . LYS A 1 368 ? 0.868   40.820  -75.890 1.00 29.29 368 A 1 
ATOM 2994  C CE  . LYS A 1 368 ? 0.829   42.176  -76.584 1.00 26.56 368 A 1 
ATOM 2995  N NZ  . LYS A 1 368 ? 1.762   42.255  -77.737 1.00 27.05 368 A 1 
ATOM 2996  N N   . PRO A 1 369 ? -1.204  37.230  -72.899 1.00 27.77 369 A 1 
ATOM 2997  C CA  . PRO A 1 369 ? -2.148  36.942  -73.973 1.00 28.91 369 A 1 
ATOM 2998  C C   . PRO A 1 369 ? -2.995  35.654  -73.916 1.00 28.49 369 A 1 
ATOM 2999  O O   . PRO A 1 369 ? -4.223  35.741  -73.996 1.00 26.53 369 A 1 
ATOM 3000  C CB  . PRO A 1 369 ? -1.237  36.927  -75.208 1.00 26.58 369 A 1 
ATOM 3001  C CG  . PRO A 1 369 ? 0.074   36.367  -74.710 1.00 26.76 369 A 1 
ATOM 3002  C CD  . PRO A 1 369 ? 0.026   36.589  -73.194 1.00 32.44 369 A 1 
ATOM 3003  N N   . SER A 1 370 ? -2.393  34.514  -74.011 1.00 28.72 370 A 1 
ATOM 3004  C CA  . SER A 1 370 ? -2.830  33.645  -75.123 1.00 28.65 370 A 1 
ATOM 3005  C C   . SER A 1 370 ? -3.957  32.626  -74.858 1.00 27.32 370 A 1 
ATOM 3006  O O   . SER A 1 370 ? -4.286  32.312  -73.735 1.00 25.96 370 A 1 
ATOM 3007  C CB  . SER A 1 370 ? -1.620  32.942  -75.754 1.00 27.37 370 A 1 
ATOM 3008  O OG  . SER A 1 370 ? -1.087  33.736  -76.776 1.00 26.85 370 A 1 
ATOM 3009  N N   . PRO A 1 371 ? -4.511  32.095  -75.887 1.00 24.90 371 A 1 
ATOM 3010  C CA  . PRO A 1 371 ? -5.958  31.840  -75.956 1.00 26.40 371 A 1 
ATOM 3011  C C   . PRO A 1 371 ? -6.439  30.387  -76.146 1.00 26.31 371 A 1 
ATOM 3012  O O   . PRO A 1 371 ? -7.649  30.181  -76.177 1.00 24.55 371 A 1 
ATOM 3013  C CB  . PRO A 1 371 ? -6.328  32.646  -77.211 1.00 24.40 371 A 1 
ATOM 3014  C CG  . PRO A 1 371 ? -5.166  32.379  -78.156 1.00 24.87 371 A 1 
ATOM 3015  C CD  . PRO A 1 371 ? -3.982  32.213  -77.215 1.00 29.70 371 A 1 
ATOM 3016  N N   . LEU A 1 372 ? -5.583  29.476  -76.470 1.00 25.63 372 A 1 
ATOM 3017  C CA  . LEU A 1 372 ? -5.867  28.499  -77.540 1.00 28.48 372 A 1 
ATOM 3018  C C   . LEU A 1 372 ? -6.992  27.459  -77.310 1.00 27.36 372 A 1 
ATOM 3019  O O   . LEU A 1 372 ? -7.384  27.128  -76.213 1.00 26.00 372 A 1 
ATOM 3020  C CB  . LEU A 1 372 ? -4.555  27.830  -78.010 1.00 26.52 372 A 1 
ATOM 3021  C CG  . LEU A 1 372 ? -3.869  28.567  -79.177 1.00 25.20 372 A 1 
ATOM 3022  C CD1 . LEU A 1 372 ? -2.438  28.051  -79.361 1.00 25.20 372 A 1 
ATOM 3023  C CD2 . LEU A 1 372 ? -4.603  28.404  -80.505 1.00 28.07 372 A 1 
ATOM 3024  N N   . LEU A 1 373 ? -7.424  26.974  -78.411 1.00 24.35 373 A 1 
ATOM 3025  C CA  . LEU A 1 373 ? -8.772  26.578  -78.848 1.00 27.97 373 A 1 
ATOM 3026  C C   . LEU A 1 373 ? -9.303  25.155  -78.555 1.00 26.75 373 A 1 
ATOM 3027  O O   . LEU A 1 373 ? -10.454 25.009  -78.171 1.00 25.48 373 A 1 
ATOM 3028  C CB  . LEU A 1 373 ? -8.740  26.715  -80.386 1.00 26.15 373 A 1 
ATOM 3029  C CG  . LEU A 1 373 ? -9.124  28.082  -80.973 1.00 24.57 373 A 1 
ATOM 3030  C CD1 . LEU A 1 373 ? -8.514  28.251  -82.368 1.00 24.49 373 A 1 
ATOM 3031  C CD2 . LEU A 1 373 ? -10.636 28.200  -81.106 1.00 27.49 373 A 1 
ATOM 3032  N N   . PHE A 1 374 ? -8.589  24.178  -79.010 1.00 26.03 374 A 1 
ATOM 3033  C CA  . PHE A 1 374 ? -9.196  23.177  -79.924 1.00 28.80 374 A 1 
ATOM 3034  C C   . PHE A 1 374 ? -9.995  21.994  -79.296 1.00 27.51 374 A 1 
ATOM 3035  O O   . PHE A 1 374 ? -9.966  21.801  -78.102 1.00 25.63 374 A 1 
ATOM 3036  C CB  . PHE A 1 374 ? -8.102  22.687  -80.891 1.00 26.49 374 A 1 
ATOM 3037  C CG  . PHE A 1 374 ? -8.013  23.441  -82.199 1.00 25.64 374 A 1 
ATOM 3038  C CD1 . PHE A 1 374 ? -8.966  23.238  -83.213 1.00 24.77 374 A 1 
ATOM 3039  C CD2 . PHE A 1 374 ? -6.957  24.344  -82.420 1.00 26.01 374 A 1 
ATOM 3040  C CE1 . PHE A 1 374 ? -8.871  23.937  -84.430 1.00 24.25 374 A 1 
ATOM 3041  C CE2 . PHE A 1 374 ? -6.863  25.046  -83.633 1.00 23.96 374 A 1 
ATOM 3042  C CZ  . PHE A 1 374 ? -7.822  24.849  -84.637 1.00 25.10 374 A 1 
ATOM 3043  N N   . PRO A 1 375 ? -10.662 21.181  -80.061 1.00 28.62 375 A 1 
ATOM 3044  C CA  . PRO A 1 375 ? -12.122 21.220  -80.180 1.00 29.16 375 A 1 
ATOM 3045  C C   . PRO A 1 375 ? -12.944 19.958  -79.795 1.00 28.99 375 A 1 
ATOM 3046  O O   . PRO A 1 375 ? -13.765 20.055  -78.882 1.00 26.72 375 A 1 
ATOM 3047  C CB  . PRO A 1 375 ? -12.317 21.594  -81.657 1.00 26.48 375 A 1 
ATOM 3048  C CG  . PRO A 1 375 ? -11.181 20.884  -82.372 1.00 26.83 375 A 1 
ATOM 3049  C CD  . PRO A 1 375 ? -10.159 20.609  -81.266 1.00 32.36 375 A 1 
ATOM 3050  N N   . SER A 1 376 ? -12.882 18.832  -80.510 1.00 27.48 376 A 1 
ATOM 3051  C CA  . SER A 1 376 ? -14.176 18.285  -80.975 1.00 29.13 376 A 1 
ATOM 3052  C C   . SER A 1 376 ? -14.631 16.838  -80.672 1.00 28.30 376 A 1 
ATOM 3053  O O   . SER A 1 376 ? -15.688 16.640  -80.077 1.00 26.87 376 A 1 
ATOM 3054  C CB  . SER A 1 376 ? -14.252 18.479  -82.490 1.00 27.25 376 A 1 
ATOM 3055  O OG  . SER A 1 376 ? -13.206 17.795  -83.159 1.00 26.43 376 A 1 
ATOM 3056  N N   . LEU A 1 377 ? -14.002 15.896  -81.273 1.00 25.75 377 A 1 
ATOM 3057  C CA  . LEU A 1 377 ? -14.633 14.661  -81.825 1.00 28.87 377 A 1 
ATOM 3058  C C   . LEU A 1 377 ? -14.710 13.458  -80.847 1.00 27.96 377 A 1 
ATOM 3059  O O   . LEU A 1 377 ? -14.059 13.480  -79.827 1.00 26.14 377 A 1 
ATOM 3060  C CB  . LEU A 1 377 ? -13.809 14.278  -83.073 1.00 26.51 377 A 1 
ATOM 3061  C CG  . LEU A 1 377 ? -14.000 15.160  -84.308 1.00 24.80 377 A 1 
ATOM 3062  C CD1 . LEU A 1 377 ? -12.874 14.899  -85.315 1.00 25.17 377 A 1 
ATOM 3063  C CD2 . LEU A 1 377 ? -15.324 14.914  -85.015 1.00 28.47 377 A 1 
ATOM 3064  N N   . HIS A 1 378 ? -15.355 12.343  -81.089 1.00 27.11 378 A 1 
ATOM 3065  C CA  . HIS A 1 378 ? -16.586 11.933  -81.799 1.00 30.52 378 A 1 
ATOM 3066  C C   . HIS A 1 378 ? -17.124 10.553  -81.328 1.00 29.01 378 A 1 
ATOM 3067  O O   . HIS A 1 378 ? -18.130 10.465  -80.648 1.00 27.00 378 A 1 
ATOM 3068  C CB  . HIS A 1 378 ? -16.355 11.811  -83.320 1.00 28.72 378 A 1 
ATOM 3069  C CG  . HIS A 1 378 ? -17.391 12.487  -84.187 1.00 28.06 378 A 1 
ATOM 3070  N ND1 . HIS A 1 378 ? -18.739 12.575  -83.983 1.00 27.92 378 A 1 
ATOM 3071  C CD2 . HIS A 1 378 ? -17.149 13.126  -85.387 1.00 29.18 378 A 1 
ATOM 3072  C CE1 . HIS A 1 378 ? -19.282 13.254  -85.007 1.00 29.34 378 A 1 
ATOM 3073  N NE2 . HIS A 1 378 ? -18.349 13.597  -85.876 1.00 28.76 378 A 1 
ATOM 3074  N N   . ASN A 1 379 ? -16.549 9.494   -81.801 1.00 27.87 379 A 1 
ATOM 3075  C CA  . ASN A 1 379 ? -17.205 8.216   -82.181 1.00 30.26 379 A 1 
ATOM 3076  C C   . ASN A 1 379 ? -16.918 7.014   -81.248 1.00 29.32 379 A 1 
ATOM 3077  O O   . ASN A 1 379 ? -16.220 7.144   -80.276 1.00 27.02 379 A 1 
ATOM 3078  C CB  . ASN A 1 379 ? -16.740 7.917   -83.624 1.00 27.90 379 A 1 
ATOM 3079  C CG  . ASN A 1 379 ? -17.622 8.501   -84.715 1.00 25.58 379 A 1 
ATOM 3080  O OD1 . ASN A 1 379 ? -18.753 8.889   -84.513 1.00 25.84 379 A 1 
ATOM 3081  N ND2 . ASN A 1 379 ? -17.123 8.554   -85.935 1.00 27.38 379 A 1 
ATOM 3082  N N   . LYS A 1 380 ? -17.284 5.848   -81.558 1.00 30.73 380 A 1 
ATOM 3083  C CA  . LYS A 1 380 ? -18.486 5.014   -81.630 1.00 34.47 380 A 1 
ATOM 3084  C C   . LYS A 1 380 ? -18.318 3.625   -80.962 1.00 32.72 380 A 1 
ATOM 3085  O O   . LYS A 1 380 ? -19.020 3.352   -80.008 1.00 30.17 380 A 1 
ATOM 3086  C CB  . LYS A 1 380 ? -18.900 4.756   -83.093 1.00 31.84 380 A 1 
ATOM 3087  C CG  . LYS A 1 380 ? -20.192 5.441   -83.557 1.00 31.82 380 A 1 
ATOM 3088  C CD  . LYS A 1 380 ? -20.581 4.902   -84.946 1.00 30.97 380 A 1 
ATOM 3089  C CE  . LYS A 1 380 ? -21.853 5.550   -85.487 1.00 27.26 380 A 1 
ATOM 3090  N NZ  . LYS A 1 380 ? -22.270 4.937   -86.776 1.00 26.98 380 A 1 
ATOM 3091  N N   . HIS A 1 381 ? -17.523 2.721   -81.525 1.00 28.04 381 A 1 
ATOM 3092  C CA  . HIS A 1 381 ? -18.116 1.439   -81.950 1.00 31.00 381 A 1 
ATOM 3093  C C   . HIS A 1 381 ? -17.849 0.105   -81.198 1.00 29.44 381 A 1 
ATOM 3094  O O   . HIS A 1 381 ? -18.792 -0.392  -80.581 1.00 27.35 381 A 1 
ATOM 3095  C CB  . HIS A 1 381 ? -17.864 1.260   -83.460 1.00 28.81 381 A 1 
ATOM 3096  C CG  . HIS A 1 381 ? -19.090 1.434   -84.319 1.00 27.46 381 A 1 
ATOM 3097  N ND1 . HIS A 1 381 ? -20.362 0.978   -84.072 1.00 27.75 381 A 1 
ATOM 3098  C CD2 . HIS A 1 381 ? -19.130 2.041   -85.557 1.00 28.65 381 A 1 
ATOM 3099  C CE1 . HIS A 1 381 ? -21.139 1.310   -85.119 1.00 28.78 381 A 1 
ATOM 3100  N NE2 . HIS A 1 381 ? -20.429 1.956   -86.032 1.00 28.45 381 A 1 
ATOM 3101  N N   . PRO A 1 382 ? -16.745 -0.570  -81.416 1.00 27.25 382 A 1 
ATOM 3102  C CA  . PRO A 1 382 ? -16.896 -1.967  -81.870 1.00 29.44 382 A 1 
ATOM 3103  C C   . PRO A 1 382 ? -16.612 -3.114  -80.872 1.00 29.30 382 A 1 
ATOM 3104  O O   . PRO A 1 382 ? -16.515 -2.915  -79.682 1.00 26.91 382 A 1 
ATOM 3105  C CB  . PRO A 1 382 ? -15.968 -2.024  -83.088 1.00 26.70 382 A 1 
ATOM 3106  C CG  . PRO A 1 382 ? -14.769 -1.216  -82.622 1.00 26.66 382 A 1 
ATOM 3107  C CD  . PRO A 1 382 ? -15.402 -0.147  -81.724 1.00 32.15 382 A 1 
ATOM 3108  N N   . GLN A 1 383 ? -16.436 -4.288  -81.367 1.00 29.33 383 A 1 
ATOM 3109  C CA  . GLN A 1 383 ? -17.173 -5.548  -81.346 1.00 29.66 383 A 1 
ATOM 3110  C C   . GLN A 1 383 ? -16.617 -6.750  -80.545 1.00 28.21 383 A 1 
ATOM 3111  O O   . GLN A 1 383 ? -17.388 -7.456  -79.914 1.00 26.88 383 A 1 
ATOM 3112  C CB  . GLN A 1 383 ? -17.202 -6.085  -82.793 1.00 28.22 383 A 1 
ATOM 3113  C CG  . GLN A 1 383 ? -18.242 -5.517  -83.748 1.00 27.64 383 A 1 
ATOM 3114  C CD  . GLN A 1 383 ? -18.132 -6.178  -85.135 1.00 26.58 383 A 1 
ATOM 3115  O OE1 . GLN A 1 383 ? -17.124 -6.748  -85.532 1.00 28.05 383 A 1 
ATOM 3116  N NE2 . GLN A 1 383 ? -19.170 -6.119  -85.935 1.00 29.61 383 A 1 
ATOM 3117  N N   . SER A 1 384 ? -15.418 -7.167  -80.837 1.00 28.46 384 A 1 
ATOM 3118  C CA  . SER A 1 384 ? -15.079 -8.601  -81.064 1.00 30.29 384 A 1 
ATOM 3119  C C   . SER A 1 384 ? -14.244 -9.279  -79.949 1.00 29.56 384 A 1 
ATOM 3120  O O   . SER A 1 384 ? -13.859 -8.602  -79.028 1.00 27.66 384 A 1 
ATOM 3121  C CB  . SER A 1 384 ? -14.345 -8.651  -82.407 1.00 28.08 384 A 1 
ATOM 3122  O OG  . SER A 1 384 ? -13.167 -7.862  -82.395 1.00 27.20 384 A 1 
ATOM 3123  N N   . LYS A 1 385 ? -13.880 -10.577 -79.940 1.00 29.03 385 A 1 
ATOM 3124  C CA  . LYS A 1 385 ? -14.285 -11.769 -80.722 1.00 31.36 385 A 1 
ATOM 3125  C C   . LYS A 1 385 ? -14.062 -13.140 -80.024 1.00 29.70 385 A 1 
ATOM 3126  O O   . LYS A 1 385 ? -15.070 -13.772 -79.734 1.00 28.21 385 A 1 
ATOM 3127  C CB  . LYS A 1 385 ? -13.581 -11.798 -82.096 1.00 29.78 385 A 1 
ATOM 3128  C CG  . LYS A 1 385 ? -14.449 -12.386 -83.225 1.00 29.10 385 A 1 
ATOM 3129  C CD  . LYS A 1 385 ? -13.623 -12.541 -84.514 1.00 28.94 385 A 1 
ATOM 3130  C CE  . LYS A 1 385 ? -14.497 -12.957 -85.689 1.00 25.27 385 A 1 
ATOM 3131  N NZ  . LYS A 1 385 ? -13.704 -13.158 -86.939 1.00 25.05 385 A 1 
ATOM 3132  N N   . ILE A 1 386 ? -12.835 -13.672 -79.900 1.00 29.37 386 A 1 
ATOM 3133  C CA  . ILE A 1 386 ? -12.644 -15.118 -80.226 1.00 31.59 386 A 1 
ATOM 3134  C C   . ILE A 1 386 ? -12.334 -16.164 -79.111 1.00 30.26 386 A 1 
ATOM 3135  O O   . ILE A 1 386 ? -13.263 -16.722 -78.533 1.00 28.32 386 A 1 
ATOM 3136  C CB  . ILE A 1 386 ? -11.680 -15.328 -81.436 1.00 28.99 386 A 1 
ATOM 3137  C CG1 . ILE A 1 386 ? -11.765 -14.244 -82.530 1.00 28.11 386 A 1 
ATOM 3138  C CG2 . ILE A 1 386 ? -11.959 -16.703 -82.099 1.00 30.63 386 A 1 
ATOM 3139  C CD1 . ILE A 1 386 ? -10.726 -14.420 -83.653 1.00 29.26 386 A 1 
ATOM 3140  N N   . THR A 1 387 ? -11.080 -16.570 -78.997 1.00 30.05 387 A 1 
ATOM 3141  C CA  . THR A 1 387 ? -10.601 -17.989 -79.013 1.00 30.74 387 A 1 
ATOM 3142  C C   . THR A 1 387 ? -10.345 -18.675 -77.642 1.00 29.46 387 A 1 
ATOM 3143  O O   . THR A 1 387 ? -11.042 -18.339 -76.703 1.00 27.16 387 A 1 
ATOM 3144  C CB  . THR A 1 387 ? -9.354  -18.076 -79.915 1.00 27.43 387 A 1 
ATOM 3145  O OG1 . THR A 1 387 ? -8.552  -16.924 -79.793 1.00 26.05 387 A 1 
ATOM 3146  C CG2 . THR A 1 387 ? -9.703  -18.226 -81.384 1.00 27.74 387 A 1 
ATOM 3147  N N   . ALA A 1 388 ? -9.447  -19.608 -77.378 1.00 30.07 388 A 1 
ATOM 3148  C CA  . ALA A 1 388 ? -9.189  -20.966 -77.875 1.00 31.51 388 A 1 
ATOM 3149  C C   . ALA A 1 388 ? -8.883  -21.892 -76.664 1.00 30.50 388 A 1 
ATOM 3150  O O   . ALA A 1 388 ? -8.904  -21.426 -75.530 1.00 28.87 388 A 1 
ATOM 3151  C CB  . ALA A 1 388 ? -8.002  -20.960 -78.837 1.00 29.13 388 A 1 
ATOM 3152  N N   . GLY A 1 389 ? -8.614  -23.172 -76.854 1.00 29.67 389 A 1 
ATOM 3153  C CA  . GLY A 1 389 ? -8.928  -24.206 -75.863 1.00 30.57 389 A 1 
ATOM 3154  C C   . GLY A 1 389 ? -8.074  -25.469 -75.644 1.00 29.70 389 A 1 
ATOM 3155  O O   . GLY A 1 389 ? -8.694  -26.505 -75.426 1.00 28.15 389 A 1 
ATOM 3156  N N   . LEU A 1 390 ? -6.760  -25.455 -75.703 1.00 24.46 390 A 1 
ATOM 3157  C CA  . LEU A 1 390 ? -5.906  -26.671 -75.597 1.00 27.77 390 A 1 
ATOM 3158  C C   . LEU A 1 390 ? -5.827  -27.291 -74.170 1.00 26.51 390 A 1 
ATOM 3159  O O   . LEU A 1 390 ? -6.102  -26.598 -73.208 1.00 25.18 390 A 1 
ATOM 3160  C CB  . LEU A 1 390 ? -4.496  -26.276 -76.076 1.00 25.81 390 A 1 
ATOM 3161  C CG  . LEU A 1 390 ? -4.343  -26.091 -77.587 1.00 24.60 390 A 1 
ATOM 3162  C CD1 . LEU A 1 390 ? -3.053  -25.324 -77.888 1.00 25.41 390 A 1 
ATOM 3163  C CD2 . LEU A 1 390 ? -4.281  -27.419 -78.334 1.00 29.59 390 A 1 
ATOM 3164  N N   . GLU A 1 391 ? -5.370  -28.509 -73.898 1.00 28.47 391 A 1 
ATOM 3165  C CA  . GLU A 1 391 ? -5.613  -29.857 -74.458 1.00 29.70 391 A 1 
ATOM 3166  C C   . GLU A 1 391 ? -5.251  -31.011 -73.464 1.00 27.71 391 A 1 
ATOM 3167  O O   . GLU A 1 391 ? -6.091  -31.840 -73.153 1.00 26.63 391 A 1 
ATOM 3168  C CB  . GLU A 1 391 ? -4.786  -30.112 -75.733 1.00 28.81 391 A 1 
ATOM 3169  C CG  . GLU A 1 391 ? -5.511  -30.989 -76.766 1.00 28.27 391 A 1 
ATOM 3170  C CD  . GLU A 1 391 ? -4.602  -31.487 -77.902 1.00 27.91 391 A 1 
ATOM 3171  O OE1 . GLU A 1 391 ? -5.097  -31.629 -79.041 1.00 26.20 391 A 1 
ATOM 3172  O OE2 . GLU A 1 391 ? -3.419  -31.765 -77.622 1.00 30.94 391 A 1 
ATOM 3173  N N   . HIS A 1 392 ? -3.987  -31.134 -73.075 1.00 28.22 392 A 1 
ATOM 3174  C CA  . HIS A 1 392 ? -3.308  -32.413 -72.726 1.00 31.23 392 A 1 
ATOM 3175  C C   . HIS A 1 392 ? -3.452  -32.928 -71.267 1.00 29.79 392 A 1 
ATOM 3176  O O   . HIS A 1 392 ? -3.818  -32.169 -70.393 1.00 28.03 392 A 1 
ATOM 3177  C CB  . HIS A 1 392 ? -1.819  -32.204 -73.041 1.00 28.88 392 A 1 
ATOM 3178  C CG  . HIS A 1 392 ? -1.396  -32.410 -74.470 1.00 28.09 392 A 1 
ATOM 3179  N ND1 . HIS A 1 392 ? -2.147  -32.769 -75.553 1.00 28.85 392 A 1 
ATOM 3180  C CD2 . HIS A 1 392 ? -0.093  -32.324 -74.915 1.00 29.99 392 A 1 
ATOM 3181  C CE1 . HIS A 1 392 ? -1.335  -32.878 -76.613 1.00 29.99 392 A 1 
ATOM 3182  N NE2 . HIS A 1 392 ? -0.085  -32.617 -76.270 1.00 29.61 392 A 1 
ATOM 3183  N N   . LYS A 1 393 ? -3.074  -34.155 -70.862 1.00 29.01 393 A 1 
ATOM 3184  C CA  . LYS A 1 393 ? -3.145  -35.538 -71.397 1.00 31.62 393 A 1 
ATOM 3185  C C   . LYS A 1 393 ? -2.997  -36.631 -70.303 1.00 29.61 393 A 1 
ATOM 3186  O O   . LYS A 1 393 ? -3.997  -37.128 -69.810 1.00 27.78 393 A 1 
ATOM 3187  C CB  . LYS A 1 393 ? -2.085  -35.799 -72.490 1.00 29.78 393 A 1 
ATOM 3188  C CG  . LYS A 1 393 ? -2.602  -36.715 -73.609 1.00 29.73 393 A 1 
ATOM 3189  C CD  . LYS A 1 393 ? -1.500  -37.020 -74.626 1.00 29.07 393 A 1 
ATOM 3190  C CE  . LYS A 1 393 ? -2.076  -37.717 -75.856 1.00 26.00 393 A 1 
ATOM 3191  N NZ  . LYS A 1 393 ? -1.071  -37.854 -76.946 1.00 26.56 393 A 1 
ATOM 3192  N N   . ASN A 1 394 ? -1.789  -37.071 -70.029 1.00 27.13 394 A 1 
ATOM 3193  C CA  . ASN A 1 394 ? -1.404  -38.396 -69.466 1.00 27.73 394 A 1 
ATOM 3194  C C   . ASN A 1 394 ? -1.201  -38.418 -67.924 1.00 26.60 394 A 1 
ATOM 3195  O O   . ASN A 1 394 ? -1.274  -37.368 -67.312 1.00 24.92 394 A 1 
ATOM 3196  C CB  . ASN A 1 394 ? -0.111  -38.807 -70.210 1.00 25.48 394 A 1 
ATOM 3197  C CG  . ASN A 1 394 ? -0.311  -39.366 -71.607 1.00 23.16 394 A 1 
ATOM 3198  O OD1 . ASN A 1 394 ? -1.395  -39.682 -72.042 1.00 24.04 394 A 1 
ATOM 3199  N ND2 . ASN A 1 394 ? 0.760   -39.528 -72.355 1.00 26.27 394 A 1 
ATOM 3200  N N   . GLY A 1 395 ? -0.906  -39.473 -67.188 1.00 28.00 395 A 1 
ATOM 3201  C CA  . GLY A 1 395 ? -0.528  -40.857 -67.485 1.00 29.28 395 A 1 
ATOM 3202  C C   . GLY A 1 395 ? -0.598  -41.813 -66.262 1.00 28.75 395 A 1 
ATOM 3203  O O   . GLY A 1 395 ? -1.646  -41.924 -65.645 1.00 26.64 395 A 1 
ATOM 3204  N N   . GLU A 1 396 ? 0.496   -42.530 -65.950 1.00 26.76 396 A 1 
ATOM 3205  C CA  . GLU A 1 396 ? 0.442   -43.954 -65.567 1.00 27.71 396 A 1 
ATOM 3206  C C   . GLU A 1 396 ? 0.192   -44.468 -64.113 1.00 26.27 396 A 1 
ATOM 3207  O O   . GLU A 1 396 ? -0.942  -44.685 -63.712 1.00 25.44 396 A 1 
ATOM 3208  C CB  . GLU A 1 396 ? 1.728   -44.629 -66.077 1.00 27.30 396 A 1 
ATOM 3209  C CG  . GLU A 1 396 ? 1.874   -44.939 -67.557 1.00 26.86 396 A 1 
ATOM 3210  C CD  . GLU A 1 396 ? 3.061   -45.906 -67.759 1.00 26.18 396 A 1 
ATOM 3211  O OE1 . GLU A 1 396 ? 3.102   -46.574 -68.804 1.00 23.97 396 A 1 
ATOM 3212  O OE2 . GLU A 1 396 ? 3.903   -46.049 -66.829 1.00 28.88 396 A 1 
ATOM 3213  N N   . ILE A 1 397 ? 1.242   -44.905 -63.457 1.00 27.41 397 A 1 
ATOM 3214  C CA  . ILE A 1 397 ? 1.357   -46.162 -62.651 1.00 29.73 397 A 1 
ATOM 3215  C C   . ILE A 1 397 ? 1.683   -45.885 -61.152 1.00 28.72 397 A 1 
ATOM 3216  O O   . ILE A 1 397 ? 1.652   -44.732 -60.763 1.00 27.08 397 A 1 
ATOM 3217  C CB  . ILE A 1 397 ? 2.400   -47.115 -63.325 1.00 28.16 397 A 1 
ATOM 3218  C CG1 . ILE A 1 397 ? 2.931   -46.690 -64.707 1.00 27.37 397 A 1 
ATOM 3219  C CG2 . ILE A 1 397 ? 1.802   -48.540 -63.490 1.00 30.16 397 A 1 
ATOM 3220  C CD1 . ILE A 1 397 ? 4.049   -47.570 -65.279 1.00 29.31 397 A 1 
ATOM 3221  N N   . LYS A 1 398 ? 2.005   -46.756 -60.189 1.00 28.68 398 A 1 
ATOM 3222  C CA  . LYS A 1 398 ? 2.119   -48.220 -59.971 1.00 30.07 398 A 1 
ATOM 3223  C C   . LYS A 1 398 ? 1.792   -48.544 -58.478 1.00 28.29 398 A 1 
ATOM 3224  O O   . LYS A 1 398 ? 0.909   -47.887 -57.938 1.00 26.88 398 A 1 
ATOM 3225  C CB  . LYS A 1 398 ? 3.522   -48.716 -60.439 1.00 29.34 398 A 1 
ATOM 3226  C CG  . LYS A 1 398 ? 3.457   -49.954 -61.348 1.00 28.23 398 A 1 
ATOM 3227  C CD  . LYS A 1 398 ? 4.861   -50.422 -61.753 1.00 28.00 398 A 1 
ATOM 3228  C CE  . LYS A 1 398 ? 4.785   -51.438 -62.890 1.00 25.26 398 A 1 
ATOM 3229  N NZ  . LYS A 1 398 ? 6.120   -51.769 -63.462 1.00 25.48 398 A 1 
ATOM 3230  N N   . PRO A 1 399 ? 2.412   -49.468 -57.708 1.00 27.51 399 A 1 
ATOM 3231  C CA  . PRO A 1 399 ? 1.677   -50.641 -57.202 1.00 28.78 399 A 1 
ATOM 3232  C C   . PRO A 1 399 ? 1.567   -50.915 -55.683 1.00 28.80 399 A 1 
ATOM 3233  O O   . PRO A 1 399 ? 0.791   -51.797 -55.320 1.00 26.13 399 A 1 
ATOM 3234  C CB  . PRO A 1 399 ? 2.513   -51.769 -57.808 1.00 25.99 399 A 1 
ATOM 3235  C CG  . PRO A 1 399 ? 3.937   -51.274 -57.643 1.00 25.74 399 A 1 
ATOM 3236  C CD  . PRO A 1 399 ? 3.787   -49.749 -57.681 1.00 30.30 399 A 1 
ATOM 3237  N N   . LYS A 1 400 ? 2.424   -50.396 -54.810 1.00 27.30 400 A 1 
ATOM 3238  C CA  . LYS A 1 400 ? 2.989   -51.239 -53.721 1.00 28.97 400 A 1 
ATOM 3239  C C   . LYS A 1 400 ? 2.101   -51.518 -52.485 1.00 27.57 400 A 1 
ATOM 3240  O O   . LYS A 1 400 ? 1.060   -50.936 -52.283 1.00 25.81 400 A 1 
ATOM 3241  C CB  . LYS A 1 400 ? 4.406   -50.772 -53.332 1.00 27.72 400 A 1 
ATOM 3242  C CG  . LYS A 1 400 ? 5.494   -51.517 -54.127 1.00 27.40 400 A 1 
ATOM 3243  C CD  . LYS A 1 400 ? 6.901   -51.177 -53.626 1.00 27.10 400 A 1 
ATOM 3244  C CE  . LYS A 1 400 ? 7.961   -51.950 -54.421 1.00 24.50 400 A 1 
ATOM 3245  N NZ  . LYS A 1 400 ? 9.344   -51.669 -53.959 1.00 24.91 400 A 1 
ATOM 3246  N N   . SER A 1 401 ? 2.558   -52.516 -51.740 1.00 25.69 401 A 1 
ATOM 3247  C CA  . SER A 1 401 ? 1.757   -53.565 -51.099 1.00 27.85 401 A 1 
ATOM 3248  C C   . SER A 1 401 ? 1.268   -53.332 -49.657 1.00 27.70 401 A 1 
ATOM 3249  O O   . SER A 1 401 ? 1.588   -52.375 -48.986 1.00 26.00 401 A 1 
ATOM 3250  C CB  . SER A 1 401 ? 2.538   -54.883 -51.176 1.00 26.09 401 A 1 
ATOM 3251  O OG  . SER A 1 401 ? 3.675   -54.858 -50.324 1.00 24.50 401 A 1 
ATOM 3252  N N   . ARG A 1 402 ? 0.483   -54.292 -49.217 1.00 26.33 402 A 1 
ATOM 3253  C CA  . ARG A 1 402 ? -0.560  -54.314 -48.176 1.00 27.32 402 A 1 
ATOM 3254  C C   . ARG A 1 402 ? -0.154  -54.440 -46.698 1.00 26.73 402 A 1 
ATOM 3255  O O   . ARG A 1 402 ? -1.098  -54.467 -45.903 1.00 25.19 402 A 1 
ATOM 3256  C CB  . ARG A 1 402 ? -1.455  -55.529 -48.473 1.00 25.94 402 A 1 
ATOM 3257  C CG  . ARG A 1 402 ? -2.675  -55.285 -49.361 1.00 24.63 402 A 1 
ATOM 3258  C CD  . ARG A 1 402 ? -3.422  -56.606 -49.548 1.00 24.73 402 A 1 
ATOM 3259  N NE  . ARG A 1 402 ? -4.713  -56.428 -50.237 1.00 21.38 402 A 1 
ATOM 3260  C CZ  . ARG A 1 402 ? -5.549  -57.399 -50.586 1.00 20.42 402 A 1 
ATOM 3261  N NH1 . ARG A 1 402 ? -5.287  -58.656 -50.357 1.00 18.04 402 A 1 
ATOM 3262  N NH2 . ARG A 1 402 ? -6.674  -57.116 -51.179 1.00 16.91 402 A 1 
ATOM 3263  N N   . ARG A 1 403 ? 1.074   -54.731 -46.320 1.00 22.78 403 A 1 
ATOM 3264  C CA  . ARG A 1 403 ? 1.352   -55.649 -45.195 1.00 23.54 403 A 1 
ATOM 3265  C C   . ARG A 1 403 ? 0.606   -55.307 -43.899 1.00 23.16 403 A 1 
ATOM 3266  O O   . ARG A 1 403 ? 0.756   -54.241 -43.318 1.00 22.06 403 A 1 
ATOM 3267  C CB  . ARG A 1 403 ? 2.854   -55.856 -44.951 1.00 22.88 403 A 1 
ATOM 3268  C CG  . ARG A 1 403 ? 3.373   -57.088 -45.706 1.00 21.58 403 A 1 
ATOM 3269  C CD  . ARG A 1 403 ? 4.813   -57.417 -45.323 1.00 21.13 403 A 1 
ATOM 3270  N NE  . ARG A 1 403 ? 5.307   -58.633 -45.999 1.00 18.49 403 A 1 
ATOM 3271  C CZ  . ARG A 1 403 ? 6.485   -59.224 -45.805 1.00 17.61 403 A 1 
ATOM 3272  N NH1 . ARG A 1 403 ? 7.357   -58.744 -44.967 1.00 16.16 403 A 1 
ATOM 3273  N NH2 . ARG A 1 403 ? 6.801   -60.312 -46.453 1.00 15.12 403 A 1 
ATOM 3274  N N   . ARG A 1 404 ? -0.203  -56.289 -43.486 1.00 24.94 404 A 1 
ATOM 3275  C CA  . ARG A 1 404 ? -1.328  -56.225 -42.542 1.00 24.86 404 A 1 
ATOM 3276  C C   . ARG A 1 404 ? -0.914  -56.697 -41.140 1.00 24.33 404 A 1 
ATOM 3277  O O   . ARG A 1 404 ? -1.518  -57.643 -40.650 1.00 23.26 404 A 1 
ATOM 3278  C CB  . ARG A 1 404 ? -2.447  -57.097 -43.146 1.00 24.37 404 A 1 
ATOM 3279  C CG  . ARG A 1 404 ? -3.880  -56.795 -42.721 1.00 23.24 404 A 1 
ATOM 3280  C CD  . ARG A 1 404 ? -4.811  -57.880 -43.282 1.00 23.35 404 A 1 
ATOM 3281  N NE  . ARG A 1 404 ? -6.223  -57.480 -43.278 1.00 20.27 404 A 1 
ATOM 3282  C CZ  . ARG A 1 404 ? -7.258  -58.272 -43.535 1.00 18.80 404 A 1 
ATOM 3283  N NH1 . ARG A 1 404 ? -7.114  -59.538 -43.796 1.00 16.85 404 A 1 
ATOM 3284  N NH2 . ARG A 1 404 ? -8.466  -57.790 -43.535 1.00 15.69 404 A 1 
ATOM 3285  N N   . TRP A 1 405 ? 0.157   -56.144 -40.562 1.00 29.70 405 A 1 
ATOM 3286  C CA  . TRP A 1 405 ? 0.762   -56.767 -39.376 1.00 25.08 405 A 1 
ATOM 3287  C C   . TRP A 1 405 ? -0.225  -56.931 -38.219 1.00 25.08 405 A 1 
ATOM 3288  O O   . TRP A 1 405 ? -1.106  -56.095 -38.003 1.00 22.57 405 A 1 
ATOM 3289  C CB  . TRP A 1 405 ? 2.059   -56.057 -38.981 1.00 23.05 405 A 1 
ATOM 3290  C CG  . TRP A 1 405 ? 3.275   -56.591 -39.664 1.00 21.94 405 A 1 
ATOM 3291  C CD1 . TRP A 1 405 ? 3.562   -56.486 -40.982 1.00 18.18 405 A 1 
ATOM 3292  C CD2 . TRP A 1 405 ? 4.374   -57.351 -39.065 1.00 21.22 405 A 1 
ATOM 3293  N NE1 . TRP A 1 405 ? 4.773   -57.125 -41.247 1.00 17.40 405 A 1 
ATOM 3294  C CE2 . TRP A 1 405 ? 5.305   -57.659 -40.101 1.00 19.11 405 A 1 
ATOM 3295  C CE3 . TRP A 1 405 ? 4.681   -57.782 -37.762 1.00 22.62 405 A 1 
ATOM 3296  C CZ2 . TRP A 1 405 ? 6.490   -58.382 -39.841 1.00 23.84 405 A 1 
ATOM 3297  C CZ3 . TRP A 1 405 ? 5.872   -58.500 -37.499 1.00 22.74 405 A 1 
ATOM 3298  C CH2 . TRP A 1 405 ? 6.765   -58.794 -38.536 1.00 23.84 405 A 1 
ATOM 3299  N N   . GLY A 1 406 ? -0.095  -58.073 -37.552 1.00 31.20 406 A 1 
ATOM 3300  C CA  . GLY A 1 406 ? -1.167  -58.685 -36.781 1.00 29.05 406 A 1 
ATOM 3301  C C   . GLY A 1 406 ? -1.427  -58.107 -35.393 1.00 29.87 406 A 1 
ATOM 3302  O O   . GLY A 1 406 ? -0.583  -57.501 -34.750 1.00 27.53 406 A 1 
ATOM 3303  N N   . LEU A 1 407 ? -2.623  -58.410 -34.956 1.00 24.18 407 A 1 
ATOM 3304  C CA  . LEU A 1 407 ? -3.338  -57.971 -33.755 1.00 26.66 407 A 1 
ATOM 3305  C C   . LEU A 1 407 ? -2.911  -58.693 -32.463 1.00 26.08 407 A 1 
ATOM 3306  O O   . LEU A 1 407 ? -3.789  -59.077 -31.696 1.00 24.64 407 A 1 
ATOM 3307  C CB  . LEU A 1 407 ? -4.840  -58.202 -34.041 1.00 25.87 407 A 1 
ATOM 3308  C CG  . LEU A 1 407 ? -5.596  -56.973 -34.546 1.00 24.15 407 A 1 
ATOM 3309  C CD1 . LEU A 1 407 ? -6.760  -57.397 -35.431 1.00 23.89 407 A 1 
ATOM 3310  C CD2 . LEU A 1 407 ? -6.145  -56.162 -33.378 1.00 27.04 407 A 1 
ATOM 3311  N N   . ILE A 1 408 ? -1.638  -58.963 -32.230 1.00 26.37 408 A 1 
ATOM 3312  C CA  . ILE A 1 408 ? -1.265  -59.929 -31.182 1.00 28.29 408 A 1 
ATOM 3313  C C   . ILE A 1 408 ? -1.860  -59.529 -29.826 1.00 27.83 408 A 1 
ATOM 3314  O O   . ILE A 1 408 ? -1.527  -58.495 -29.253 1.00 26.43 408 A 1 
ATOM 3315  C CB  . ILE A 1 408 ? 0.253   -60.199 -31.126 1.00 26.63 408 A 1 
ATOM 3316  C CG1 . ILE A 1 408 ? 0.738   -60.771 -32.477 1.00 25.04 408 A 1 
ATOM 3317  C CG2 . ILE A 1 408 ? 0.576   -61.184 -29.980 1.00 27.02 408 A 1 
ATOM 3318  C CD1 . ILE A 1 408 ? 2.248   -61.036 -32.568 1.00 25.37 408 A 1 
ATOM 3319  N N   . SER A 1 409 ? -2.715  -60.407 -29.331 1.00 26.45 409 A 1 
ATOM 3320  C CA  . SER A 1 409 ? -3.713  -60.190 -28.286 1.00 27.92 409 A 1 
ATOM 3321  C C   . SER A 1 409 ? -3.246  -60.566 -26.882 1.00 27.88 409 A 1 
ATOM 3322  O O   . SER A 1 409 ? -4.005  -61.225 -26.175 1.00 26.34 409 A 1 
ATOM 3323  C CB  . SER A 1 409 ? -4.946  -61.023 -28.662 1.00 26.17 409 A 1 
ATOM 3324  O OG  . SER A 1 409 ? -4.607  -62.394 -28.688 1.00 24.86 409 A 1 
ATOM 3325  N N   . ARG A 1 410 ? -2.016  -60.258 -26.507 1.00 27.97 410 A 1 
ATOM 3326  C CA  . ARG A 1 410 ? -1.406  -60.890 -25.331 1.00 28.89 410 A 1 
ATOM 3327  C C   . ARG A 1 410 ? -2.289  -60.771 -24.091 1.00 27.35 410 A 1 
ATOM 3328  O O   . ARG A 1 410 ? -2.578  -59.681 -23.617 1.00 25.43 410 A 1 
ATOM 3329  C CB  . ARG A 1 410 ? 0.017   -60.377 -25.070 1.00 27.12 410 A 1 
ATOM 3330  C CG  . ARG A 1 410 ? 1.056   -61.226 -25.811 1.00 27.04 410 A 1 
ATOM 3331  C CD  . ARG A 1 410 ? 2.479   -60.813 -25.418 1.00 26.79 410 A 1 
ATOM 3332  N NE  . ARG A 1 410 ? 3.495   -61.711 -26.000 1.00 25.27 410 A 1 
ATOM 3333  C CZ  . ARG A 1 410 ? 4.811   -61.640 -25.807 1.00 25.46 410 A 1 
ATOM 3334  N NH1 . ARG A 1 410 ? 5.341   -60.696 -25.081 1.00 23.18 410 A 1 
ATOM 3335  N NH2 . ARG A 1 410 ? 5.610   -62.526 -26.333 1.00 21.73 410 A 1 
ATOM 3336  N N   . SER A 1 411 ? -2.677  -61.944 -23.606 1.00 24.94 411 A 1 
ATOM 3337  C CA  . SER A 1 411 ? -3.735  -62.183 -22.625 1.00 26.11 411 A 1 
ATOM 3338  C C   . SER A 1 411 ? -3.227  -62.451 -21.212 1.00 25.15 411 A 1 
ATOM 3339  O O   . SER A 1 411 ? -3.942  -63.103 -20.457 1.00 23.43 411 A 1 
ATOM 3340  C CB  . SER A 1 411 ? -4.531  -63.406 -23.097 1.00 24.23 411 A 1 
ATOM 3341  O OG  . SER A 1 411 ? -3.700  -64.550 -23.132 1.00 22.95 411 A 1 
ATOM 3342  N N   . THR A 1 412 ? -1.986  -62.108 -20.917 1.00 25.10 412 A 1 
ATOM 3343  C CA  . THR A 1 412 ? -1.255  -62.757 -19.827 1.00 26.17 412 A 1 
ATOM 3344  C C   . THR A 1 412 ? -1.974  -62.633 -18.493 1.00 25.67 412 A 1 
ATOM 3345  O O   . THR A 1 412 ? -2.459  -61.570 -18.120 1.00 23.53 412 A 1 
ATOM 3346  C CB  . THR A 1 412 ? 0.202   -62.291 -19.724 1.00 23.46 412 A 1 
ATOM 3347  O OG1 . THR A 1 412 ? 0.304   -60.905 -19.981 1.00 22.53 412 A 1 
ATOM 3348  C CG2 . THR A 1 412 ? 1.057   -63.001 -20.770 1.00 24.42 412 A 1 
ATOM 3349  N N   . LYS A 1 413 ? -2.054  -63.794 -17.862 1.00 26.14 413 A 1 
ATOM 3350  C CA  . LYS A 1 413 ? -3.015  -64.145 -16.811 1.00 28.42 413 A 1 
ATOM 3351  C C   . LYS A 1 413 ? -2.595  -63.801 -15.386 1.00 27.04 413 A 1 
ATOM 3352  O O   . LYS A 1 413 ? -3.441  -63.989 -14.525 1.00 25.17 413 A 1 
ATOM 3353  C CB  . LYS A 1 413 ? -3.211  -65.665 -16.857 1.00 26.91 413 A 1 
ATOM 3354  C CG  . LYS A 1 413 ? -4.411  -66.168 -17.657 1.00 26.10 413 A 1 
ATOM 3355  C CD  . LYS A 1 413 ? -4.500  -67.678 -17.461 1.00 25.95 413 A 1 
ATOM 3356  C CE  . LYS A 1 413 ? -5.772  -68.251 -18.069 1.00 24.08 413 A 1 
ATOM 3357  N NZ  . LYS A 1 413 ? -5.883  -69.707 -17.801 1.00 24.57 413 A 1 
ATOM 3358  N N   . ASP A 1 414 ? -1.334  -63.527 -15.148 1.00 24.96 414 A 1 
ATOM 3359  C CA  . ASP A 1 414 ? -0.647  -64.073 -13.983 1.00 25.83 414 A 1 
ATOM 3360  C C   . ASP A 1 414 ? -1.301  -63.713 -12.644 1.00 24.51 414 A 1 
ATOM 3361  O O   . ASP A 1 414 ? -1.757  -62.593 -12.412 1.00 22.79 414 A 1 
ATOM 3362  C CB  . ASP A 1 414 ? 0.858   -63.786 -14.054 1.00 23.87 414 A 1 
ATOM 3363  C CG  . ASP A 1 414 ? 1.543   -64.545 -15.208 1.00 21.68 414 A 1 
ATOM 3364  O OD1 . ASP A 1 414 ? 0.977   -65.564 -15.676 1.00 22.00 414 A 1 
ATOM 3365  O OD2 . ASP A 1 414 ? 2.593   -64.061 -15.680 1.00 22.92 414 A 1 
ATOM 3366  N N   . SER A 1 415 ? -1.381  -64.754 -11.826 1.00 26.60 415 A 1 
ATOM 3367  C CA  . SER A 1 415 ? -2.402  -64.929 -10.796 1.00 27.47 415 A 1 
ATOM 3368  C C   . SER A 1 415 ? -1.890  -64.849 -9.363  1.00 26.10 415 A 1 
ATOM 3369  O O   . SER A 1 415 ? -2.625  -65.272 -8.475  1.00 24.63 415 A 1 
ATOM 3370  C CB  . SER A 1 415 ? -3.024  -66.316 -10.997 1.00 25.41 415 A 1 
ATOM 3371  O OG  . SER A 1 415 ? -2.032  -67.336 -10.939 1.00 25.12 415 A 1 
ATOM 3372  N N   . ASP A 1 416 ? -0.649  -64.477 -9.163  1.00 25.55 416 A 1 
ATOM 3373  C CA  . ASP A 1 416 ? 0.128   -65.008 -8.045  1.00 25.77 416 A 1 
ATOM 3374  C C   . ASP A 1 416 ? -0.457  -64.765 -6.642  1.00 25.08 416 A 1 
ATOM 3375  O O   . ASP A 1 416 ? -1.001  -63.713 -6.309  1.00 22.91 416 A 1 
ATOM 3376  C CB  . ASP A 1 416 ? 1.599   -64.575 -8.152  1.00 23.32 416 A 1 
ATOM 3377  C CG  . ASP A 1 416 ? 2.399   -65.365 -9.198  1.00 21.30 416 A 1 
ATOM 3378  O OD1 . ASP A 1 416 ? 1.933   -66.447 -9.623  1.00 21.56 416 A 1 
ATOM 3379  O OD2 . ASP A 1 416 ? 3.491   -64.879 -9.567  1.00 22.87 416 A 1 
ATOM 3380  N N   . ASP A 1 417 ? -0.248  -65.806 -5.847  1.00 25.34 417 A 1 
ATOM 3381  C CA  . ASP A 1 417 ? -1.051  -66.238 -4.693  1.00 26.86 417 A 1 
ATOM 3382  C C   . ASP A 1 417 ? -0.769  -65.567 -3.332  1.00 25.37 417 A 1 
ATOM 3383  O O   . ASP A 1 417 ? -1.356  -66.004 -2.346  1.00 23.66 417 A 1 
ATOM 3384  C CB  . ASP A 1 417 ? -0.780  -67.745 -4.512  1.00 25.07 417 A 1 
ATOM 3385  C CG  . ASP A 1 417 ? -1.717  -68.691 -5.262  1.00 23.12 417 A 1 
ATOM 3386  O OD1 . ASP A 1 417 ? -2.888  -68.332 -5.495  1.00 23.67 417 A 1 
ATOM 3387  O OD2 . ASP A 1 417 ? -1.260  -69.813 -5.577  1.00 24.70 417 A 1 
ATOM 3388  N N   . TRP A 1 418 ? 0.150   -64.643 -3.220  1.00 28.77 418 A 1 
ATOM 3389  C CA  . TRP A 1 418 ? 0.957   -64.456 -2.004  1.00 27.98 418 A 1 
ATOM 3390  C C   . TRP A 1 418 ? 0.152   -64.354 -0.694  1.00 25.93 418 A 1 
ATOM 3391  O O   . TRP A 1 418 ? -0.491  -63.335 -0.414  1.00 24.22 418 A 1 
ATOM 3392  C CB  . TRP A 1 418 ? 1.937   -63.293 -2.177  1.00 26.20 418 A 1 
ATOM 3393  C CG  . TRP A 1 418 ? 3.083   -63.579 -3.097  1.00 26.62 418 A 1 
ATOM 3394  C CD1 . TRP A 1 418 ? 2.999   -63.773 -4.435  1.00 24.29 418 A 1 
ATOM 3395  C CD2 . TRP A 1 418 ? 4.493   -63.760 -2.744  1.00 27.83 418 A 1 
ATOM 3396  N NE1 . TRP A 1 418 ? 4.257   -64.066 -4.947  1.00 25.96 418 A 1 
ATOM 3397  C CE2 . TRP A 1 418 ? 5.206   -64.065 -3.942  1.00 27.51 418 A 1 
ATOM 3398  C CE3 . TRP A 1 418 ? 5.228   -63.695 -1.552  1.00 31.05 418 A 1 
ATOM 3399  C CZ2 . TRP A 1 418 ? 6.588   -64.313 -3.941  1.00 31.03 418 A 1 
ATOM 3400  C CZ3 . TRP A 1 418 ? 6.612   -63.931 -1.548  1.00 28.80 418 A 1 
ATOM 3401  C CH2 . TRP A 1 418 ? 7.288   -64.242 -2.737  1.00 30.11 418 A 1 
ATOM 3402  N N   . ALA A 1 419 ? 0.223   -65.430 0.081   1.00 27.33 419 A 1 
ATOM 3403  C CA  . ALA A 1 419 ? -0.787  -65.793 1.075   1.00 28.50 419 A 1 
ATOM 3404  C C   . ALA A 1 419 ? -0.438  -65.476 2.548   1.00 27.50 419 A 1 
ATOM 3405  O O   . ALA A 1 419 ? -1.140  -64.704 3.192   1.00 25.73 419 A 1 
ATOM 3406  C CB  . ALA A 1 419 ? -1.090  -67.286 0.874   1.00 26.43 419 A 1 
ATOM 3407  N N   . ASP A 1 420 ? 0.620   -66.105 3.084   1.00 25.21 420 A 1 
ATOM 3408  C CA  . ASP A 1 420 ? 0.509   -66.764 4.399   1.00 25.60 420 A 1 
ATOM 3409  C C   . ASP A 1 420 ? 0.889   -65.979 5.671   1.00 24.43 420 A 1 
ATOM 3410  O O   . ASP A 1 420 ? 0.725   -66.514 6.760   1.00 22.72 420 A 1 
ATOM 3411  C CB  . ASP A 1 420 ? 1.390   -68.029 4.368   1.00 23.96 420 A 1 
ATOM 3412  C CG  . ASP A 1 420 ? 0.780   -69.224 3.639   1.00 22.20 420 A 1 
ATOM 3413  O OD1 . ASP A 1 420 ? -0.460  -69.318 3.565   1.00 23.00 420 A 1 
ATOM 3414  O OD2 . ASP A 1 420 ? 1.580   -70.063 3.160   1.00 23.97 420 A 1 
ATOM 3415  N N   . LEU A 1 421 ? 1.498   -64.813 5.595   1.00 24.69 421 A 1 
ATOM 3416  C CA  . LEU A 1 421 ? 2.432   -64.401 6.660   1.00 25.71 421 A 1 
ATOM 3417  C C   . LEU A 1 421 ? 1.850   -64.406 8.093   1.00 24.13 421 A 1 
ATOM 3418  O O   . LEU A 1 421 ? 0.842   -63.775 8.391   1.00 23.20 421 A 1 
ATOM 3419  C CB  . LEU A 1 421 ? 3.120   -63.070 6.307   1.00 24.29 421 A 1 
ATOM 3420  C CG  . LEU A 1 421 ? 4.466   -63.275 5.592   1.00 23.29 421 A 1 
ATOM 3421  C CD1 . LEU A 1 421 ? 4.942   -61.955 4.973   1.00 24.66 421 A 1 
ATOM 3422  C CD2 . LEU A 1 421 ? 5.570   -63.777 6.530   1.00 29.12 421 A 1 
ATOM 3423  N N   . ASP A 1 422 ? 2.592   -65.108 8.926   1.00 24.69 422 A 1 
ATOM 3424  C CA  . ASP A 1 422 ? 2.226   -65.681 10.225  1.00 25.50 422 A 1 
ATOM 3425  C C   . ASP A 1 422 ? 2.023   -64.718 11.420  1.00 24.28 422 A 1 
ATOM 3426  O O   . ASP A 1 422 ? 2.372   -63.543 11.430  1.00 22.42 422 A 1 
ATOM 3427  C CB  . ASP A 1 422 ? 3.318   -66.699 10.603  1.00 23.70 422 A 1 
ATOM 3428  C CG  . ASP A 1 422 ? 3.160   -68.090 9.993   1.00 21.50 422 A 1 
ATOM 3429  O OD1 . ASP A 1 422 ? 2.014   -68.582 9.956   1.00 21.66 422 A 1 
ATOM 3430  O OD2 . ASP A 1 422 ? 4.212   -68.679 9.658   1.00 22.53 422 A 1 
ATOM 3431  N N   . ASP A 1 423 ? 1.562   -65.346 12.475  1.00 25.12 423 A 1 
ATOM 3432  C CA  . ASP A 1 423 ? 0.926   -64.893 13.728  1.00 25.62 423 A 1 
ATOM 3433  C C   . ASP A 1 423 ? 1.825   -64.292 14.840  1.00 24.40 423 A 1 
ATOM 3434  O O   . ASP A 1 423 ? 1.381   -64.233 15.990  1.00 22.81 423 A 1 
ATOM 3435  C CB  . ASP A 1 423 ? 0.216   -66.127 14.317  1.00 24.00 423 A 1 
ATOM 3436  C CG  . ASP A 1 423 ? -1.287  -66.233 14.069  1.00 22.14 423 A 1 
ATOM 3437  O OD1 . ASP A 1 423 ? -1.934  -65.218 13.756  1.00 22.66 423 A 1 
ATOM 3438  O OD2 . ASP A 1 423 ? -1.806  -67.362 14.246  1.00 23.45 423 A 1 
ATOM 3439  N N   . LEU A 1 424 ? 3.070   -63.935 14.607  1.00 24.40 424 A 1 
ATOM 3440  C CA  . LEU A 1 424 ? 4.113   -63.939 15.652  1.00 26.31 424 A 1 
ATOM 3441  C C   . LEU A 1 424 ? 3.739   -63.229 16.978  1.00 24.57 424 A 1 
ATOM 3442  O O   . LEU A 1 424 ? 3.502   -62.026 17.053  1.00 23.45 424 A 1 
ATOM 3443  C CB  . LEU A 1 424 ? 5.460   -63.451 15.091  1.00 24.56 424 A 1 
ATOM 3444  C CG  . LEU A 1 424 ? 6.282   -64.561 14.418  1.00 23.25 424 A 1 
ATOM 3445  C CD1 . LEU A 1 424 ? 7.492   -63.952 13.707  1.00 23.97 424 A 1 
ATOM 3446  C CD2 . LEU A 1 424 ? 6.804   -65.600 15.420  1.00 27.31 424 A 1 
ATOM 3447  N N   . ASP A 1 425 ? 3.831   -64.023 18.018  1.00 25.17 425 A 1 
ATOM 3448  C CA  . ASP A 1 425 ? 3.157   -63.956 19.325  1.00 25.36 425 A 1 
ATOM 3449  C C   . ASP A 1 425 ? 3.865   -63.104 20.412  1.00 24.55 425 A 1 
ATOM 3450  O O   . ASP A 1 425 ? 3.816   -63.447 21.593  1.00 22.99 425 A 1 
ATOM 3451  C CB  . ASP A 1 425 ? 3.023   -65.427 19.759  1.00 23.71 425 A 1 
ATOM 3452  C CG  . ASP A 1 425 ? 1.812   -65.784 20.611  1.00 21.89 425 A 1 
ATOM 3453  O OD1 . ASP A 1 425 ? 0.862   -64.988 20.702  1.00 22.40 425 A 1 
ATOM 3454  O OD2 . ASP A 1 425 ? 1.848   -66.901 21.191  1.00 22.96 425 A 1 
ATOM 3455  N N   . PHE A 1 426 ? 4.635   -62.071 20.059  1.00 25.56 426 A 1 
ATOM 3456  C CA  . PHE A 1 426 ? 5.733   -61.597 20.915  1.00 26.85 426 A 1 
ATOM 3457  C C   . PHE A 1 426 ? 5.333   -61.217 22.355  1.00 25.72 426 A 1 
ATOM 3458  O O   . PHE A 1 426 ? 4.454   -60.395 22.616  1.00 23.74 426 A 1 
ATOM 3459  C CB  . PHE A 1 426 ? 6.556   -60.502 20.225  1.00 24.63 426 A 1 
ATOM 3460  C CG  . PHE A 1 426 ? 7.821   -61.032 19.590  1.00 23.60 426 A 1 
ATOM 3461  C CD1 . PHE A 1 426 ? 8.995   -61.187 20.354  1.00 22.74 426 A 1 
ATOM 3462  C CD2 . PHE A 1 426 ? 7.828   -61.411 18.238  1.00 24.38 426 A 1 
ATOM 3463  C CE1 . PHE A 1 426 ? 10.162  -61.710 19.771  1.00 22.42 426 A 1 
ATOM 3464  C CE2 . PHE A 1 426 ? 8.994   -61.936 17.652  1.00 22.35 426 A 1 
ATOM 3465  C CZ  . PHE A 1 426 ? 10.162  -62.087 18.415  1.00 23.12 426 A 1 
ATOM 3466  N N   . SER A 1 427 ? 6.038   -61.831 23.289  1.00 26.47 427 A 1 
ATOM 3467  C CA  . SER A 1 427 ? 5.660   -62.012 24.693  1.00 26.62 427 A 1 
ATOM 3468  C C   . SER A 1 427 ? 5.975   -60.813 25.620  1.00 25.55 427 A 1 
ATOM 3469  O O   . SER A 1 427 ? 6.620   -59.849 25.233  1.00 24.11 427 A 1 
ATOM 3470  C CB  . SER A 1 427 ? 6.300   -63.316 25.180  1.00 25.20 427 A 1 
ATOM 3471  O OG  . SER A 1 427 ? 7.699   -63.171 25.345  1.00 24.05 427 A 1 
ATOM 3472  N N   . PRO A 1 428 ? 5.519   -60.868 26.878  1.00 23.86 428 A 1 
ATOM 3473  C CA  . PRO A 1 428 ? 5.132   -59.683 27.658  1.00 24.41 428 A 1 
ATOM 3474  C C   . PRO A 1 428 ? 6.169   -59.122 28.644  1.00 24.50 428 A 1 
ATOM 3475  O O   . PRO A 1 428 ? 5.776   -58.365 29.530  1.00 22.40 428 A 1 
ATOM 3476  C CB  . PRO A 1 428 ? 3.886   -60.174 28.409  1.00 21.90 428 A 1 
ATOM 3477  C CG  . PRO A 1 428 ? 4.231   -61.616 28.729  1.00 21.31 428 A 1 
ATOM 3478  C CD  . PRO A 1 428 ? 4.984   -62.058 27.469  1.00 24.41 428 A 1 
ATOM 3479  N N   . SER A 1 429 ? 7.417   -59.557 28.631  1.00 23.96 429 A 1 
ATOM 3480  C CA  . SER A 1 429 ? 8.207   -59.664 29.867  1.00 24.92 429 A 1 
ATOM 3481  C C   . SER A 1 429 ? 8.413   -58.349 30.640  1.00 24.33 429 A 1 
ATOM 3482  O O   . SER A 1 429 ? 8.770   -57.309 30.102  1.00 23.07 429 A 1 
ATOM 3483  C CB  . SER A 1 429 ? 9.524   -60.416 29.643  1.00 23.23 429 A 1 
ATOM 3484  O OG  . SER A 1 429 ? 10.455  -59.645 28.924  1.00 22.31 429 A 1 
ATOM 3485  N N   . LEU A 1 430 ? 8.209   -58.461 31.937  1.00 24.25 430 A 1 
ATOM 3486  C CA  . LEU A 1 430 ? 7.913   -57.405 32.921  1.00 25.66 430 A 1 
ATOM 3487  C C   . LEU A 1 430 ? 9.097   -56.593 33.480  1.00 24.75 430 A 1 
ATOM 3488  O O   . LEU A 1 430 ? 8.849   -55.730 34.324  1.00 23.44 430 A 1 
ATOM 3489  C CB  . LEU A 1 430 ? 7.218   -58.126 34.098  1.00 24.21 430 A 1 
ATOM 3490  C CG  . LEU A 1 430 ? 5.682   -58.112 34.061  1.00 22.48 430 A 1 
ATOM 3491  C CD1 . LEU A 1 430 ? 5.133   -59.247 34.925  1.00 22.58 430 A 1 
ATOM 3492  C CD2 . LEU A 1 430 ? 5.132   -56.797 34.601  1.00 25.82 430 A 1 
ATOM 3493  N N   . SER A 1 431 ? 10.341  -56.936 33.207  1.00 24.09 431 A 1 
ATOM 3494  C CA  . SER A 1 431 ? 11.395  -56.900 34.226  1.00 25.46 431 A 1 
ATOM 3495  C C   . SER A 1 431 ? 11.753  -55.516 34.797  1.00 24.71 431 A 1 
ATOM 3496  O O   . SER A 1 431 ? 11.588  -54.463 34.199  1.00 23.28 431 A 1 
ATOM 3497  C CB  . SER A 1 431 ? 12.635  -57.684 33.785  1.00 23.86 431 A 1 
ATOM 3498  O OG  . SER A 1 431 ? 13.315  -57.022 32.747  1.00 22.60 431 A 1 
ATOM 3499  N N   . ARG A 1 432 ? 12.265  -55.579 36.016  1.00 25.41 432 A 1 
ATOM 3500  C CA  . ARG A 1 432 ? 12.170  -54.608 37.119  1.00 26.79 432 A 1 
ATOM 3501  C C   . ARG A 1 432 ? 13.238  -53.500 37.215  1.00 25.50 432 A 1 
ATOM 3502  O O   . ARG A 1 432 ? 13.314  -52.894 38.279  1.00 24.06 432 A 1 
ATOM 3503  C CB  . ARG A 1 432 ? 12.206  -55.444 38.410  1.00 25.43 432 A 1 
ATOM 3504  C CG  . ARG A 1 432 ? 10.995  -55.322 39.332  1.00 24.54 432 A 1 
ATOM 3505  C CD  . ARG A 1 432 ? 11.253  -56.172 40.573  1.00 24.53 432 A 1 
ATOM 3506  N NE  . ARG A 1 432 ? 10.072  -56.250 41.447  1.00 22.85 432 A 1 
ATOM 3507  C CZ  . ARG A 1 432 ? 10.015  -56.877 42.617  1.00 22.88 432 A 1 
ATOM 3508  N NH1 . ARG A 1 432 ? 11.052  -57.481 43.123  1.00 20.74 432 A 1 
ATOM 3509  N NH2 . ARG A 1 432 ? 8.906   -56.910 43.295  1.00 18.89 432 A 1 
ATOM 3510  N N   . ILE A 1 433 ? 14.127  -53.326 36.248  1.00 26.41 433 A 1 
ATOM 3511  C CA  . ILE A 1 433 ? 15.529  -52.916 36.474  1.00 27.59 433 A 1 
ATOM 3512  C C   . ILE A 1 433 ? 15.711  -51.652 37.344  1.00 26.37 433 A 1 
ATOM 3513  O O   . ILE A 1 433 ? 15.002  -50.656 37.242  1.00 24.69 433 A 1 
ATOM 3514  C CB  . ILE A 1 433 ? 16.353  -52.900 35.167  1.00 25.72 433 A 1 
ATOM 3515  C CG1 . ILE A 1 433 ? 16.356  -54.311 34.537  1.00 24.48 433 A 1 
ATOM 3516  C CG2 . ILE A 1 433 ? 17.792  -52.410 35.411  1.00 26.91 433 A 1 
ATOM 3517  C CD1 . ILE A 1 433 ? 17.139  -54.442 33.220  1.00 25.68 433 A 1 
ATOM 3518  N N   . ASP A 1 434 ? 16.730  -51.754 38.166  1.00 26.79 434 A 1 
ATOM 3519  C CA  . ASP A 1 434 ? 17.001  -51.062 39.429  1.00 27.49 434 A 1 
ATOM 3520  C C   . ASP A 1 434 ? 17.533  -49.602 39.358  1.00 26.05 434 A 1 
ATOM 3521  O O   . ASP A 1 434 ? 17.911  -49.061 38.333  1.00 24.57 434 A 1 
ATOM 3522  C CB  . ASP A 1 434 ? 17.997  -51.943 40.203  1.00 26.16 434 A 1 
ATOM 3523  C CG  . ASP A 1 434 ? 17.485  -52.541 41.508  1.00 23.81 434 A 1 
ATOM 3524  O OD1 . ASP A 1 434 ? 16.579  -51.939 42.120  1.00 24.44 434 A 1 
ATOM 3525  O OD2 . ASP A 1 434 ? 18.078  -53.562 41.930  1.00 25.22 434 A 1 
ATOM 3526  N N   . LEU A 1 435 ? 17.635  -49.037 40.544  1.00 26.50 435 A 1 
ATOM 3527  C CA  . LEU A 1 435 ? 17.758  -47.615 40.932  1.00 27.72 435 A 1 
ATOM 3528  C C   . LEU A 1 435 ? 19.079  -46.852 40.680  1.00 26.42 435 A 1 
ATOM 3529  O O   . LEU A 1 435 ? 19.067  -45.616 40.715  1.00 24.54 435 A 1 
ATOM 3530  C CB  . LEU A 1 435 ? 17.549  -47.604 42.460  1.00 25.86 435 A 1 
ATOM 3531  C CG  . LEU A 1 435 ? 16.086  -47.521 42.921  1.00 24.51 435 A 1 
ATOM 3532  C CD1 . LEU A 1 435 ? 15.953  -48.115 44.321  1.00 24.70 435 A 1 
ATOM 3533  C CD2 . LEU A 1 435 ? 15.632  -46.066 42.967  1.00 28.17 435 A 1 
ATOM 3534  N N   . LYS A 1 436 ? 20.220  -47.521 40.675  1.00 28.30 436 A 1 
ATOM 3535  C CA  . LYS A 1 436 ? 21.546  -46.955 41.056  1.00 29.92 436 A 1 
ATOM 3536  C C   . LYS A 1 436 ? 22.136  -45.952 40.033  1.00 28.11 436 A 1 
ATOM 3537  O O   . LYS A 1 436 ? 21.612  -45.830 38.953  1.00 26.07 436 A 1 
ATOM 3538  C CB  . LYS A 1 436 ? 22.504  -48.128 41.315  1.00 28.21 436 A 1 
ATOM 3539  C CG  . LYS A 1 436 ? 22.231  -48.882 42.622  1.00 27.32 436 A 1 
ATOM 3540  C CD  . LYS A 1 436 ? 23.252  -50.010 42.798  1.00 26.25 436 A 1 
ATOM 3541  C CE  . LYS A 1 436 ? 22.984  -50.776 44.093  1.00 23.66 436 A 1 
ATOM 3542  N NZ  . LYS A 1 436 ? 23.828  -51.996 44.206  1.00 23.68 436 A 1 
ATOM 3543  N N   . ASN A 1 437 ? 23.255  -45.260 40.160  1.00 26.52 437 A 1 
ATOM 3544  C CA  . ASN A 1 437 ? 24.052  -44.681 41.249  1.00 27.50 437 A 1 
ATOM 3545  C C   . ASN A 1 437 ? 24.884  -43.479 40.708  1.00 26.44 437 A 1 
ATOM 3546  O O   . ASN A 1 437 ? 24.779  -43.112 39.547  1.00 24.23 437 A 1 
ATOM 3547  C CB  . ASN A 1 437 ? 24.974  -45.767 41.858  1.00 25.44 437 A 1 
ATOM 3548  C CG  . ASN A 1 437 ? 25.151  -45.677 43.366  1.00 22.90 437 A 1 
ATOM 3549  O OD1 . ASN A 1 437 ? 24.831  -44.707 44.023  1.00 23.45 437 A 1 
ATOM 3550  N ND2 . ASN A 1 437 ? 25.679  -46.722 43.973  1.00 25.44 437 A 1 
ATOM 3551  N N   . LYS A 1 438 ? 25.742  -42.904 41.483  1.00 27.39 438 A 1 
ATOM 3552  C CA  . LYS A 1 438 ? 26.325  -41.548 41.552  1.00 28.21 438 A 1 
ATOM 3553  C C   . LYS A 1 438 ? 27.104  -40.875 40.402  1.00 26.40 438 A 1 
ATOM 3554  O O   . LYS A 1 438 ? 27.055  -39.648 40.367  1.00 24.56 438 A 1 
ATOM 3555  C CB  . LYS A 1 438 ? 27.305  -41.548 42.736  1.00 26.93 438 A 1 
ATOM 3556  C CG  . LYS A 1 438 ? 26.666  -41.578 44.132  1.00 26.26 438 A 1 
ATOM 3557  C CD  . LYS A 1 438 ? 27.768  -41.637 45.186  1.00 26.10 438 A 1 
ATOM 3558  C CE  . LYS A 1 438 ? 27.175  -41.503 46.590  1.00 23.90 438 A 1 
ATOM 3559  N NZ  . LYS A 1 438 ? 28.214  -41.604 47.652  1.00 24.15 438 A 1 
ATOM 3560  N N   . LYS A 1 439 ? 28.053  -41.525 39.730  1.00 25.34 439 A 1 
ATOM 3561  C CA  . LYS A 1 439 ? 29.441  -41.003 39.655  1.00 27.08 439 A 1 
ATOM 3562  C C   . LYS A 1 439 ? 29.712  -39.782 38.744  1.00 25.65 439 A 1 
ATOM 3563  O O   . LYS A 1 439 ? 28.967  -39.480 37.837  1.00 24.14 439 A 1 
ATOM 3564  C CB  . LYS A 1 439 ? 30.456  -42.133 39.408  1.00 26.02 439 A 1 
ATOM 3565  C CG  . LYS A 1 439 ? 31.131  -42.602 40.714  1.00 24.86 439 A 1 
ATOM 3566  C CD  . LYS A 1 439 ? 32.293  -43.562 40.416  1.00 24.44 439 A 1 
ATOM 3567  C CE  . LYS A 1 439 ? 33.028  -43.984 41.691  1.00 22.36 439 A 1 
ATOM 3568  N NZ  . LYS A 1 439 ? 34.235  -44.800 41.404  1.00 22.21 439 A 1 
ATOM 3569  N N   . ARG A 1 440 ? 30.852  -39.121 39.063  1.00 24.46 440 A 1 
ATOM 3570  C CA  . ARG A 1 440 ? 31.228  -37.722 38.745  1.00 26.09 440 A 1 
ATOM 3571  C C   . ARG A 1 440 ? 32.026  -37.427 37.468  1.00 24.72 440 A 1 
ATOM 3572  O O   . ARG A 1 440 ? 32.100  -36.247 37.147  1.00 23.22 440 A 1 
ATOM 3573  C CB  . ARG A 1 440 ? 32.149  -37.239 39.888  1.00 24.78 440 A 1 
ATOM 3574  C CG  . ARG A 1 440 ? 31.507  -36.463 41.036  1.00 23.58 440 A 1 
ATOM 3575  C CD  . ARG A 1 440 ? 32.632  -36.042 41.988  1.00 23.36 440 A 1 
ATOM 3576  N NE  . ARG A 1 440 ? 32.166  -35.113 43.036  1.00 22.25 440 A 1 
ATOM 3577  C CZ  . ARG A 1 440 ? 32.927  -34.576 43.987  1.00 22.31 440 A 1 
ATOM 3578  N NH1 . ARG A 1 440 ? 34.195  -34.863 44.103  1.00 20.64 440 A 1 
ATOM 3579  N NH2 . ARG A 1 440 ? 32.422  -33.725 44.835  1.00 19.50 440 A 1 
ATOM 3580  N N   . GLN A 1 441 ? 32.783  -38.343 36.929  1.00 25.53 441 A 1 
ATOM 3581  C CA  . GLN A 1 441 ? 34.186  -38.073 36.563  1.00 26.05 441 A 1 
ATOM 3582  C C   . GLN A 1 441 ? 34.424  -37.220 35.298  1.00 25.11 441 A 1 
ATOM 3583  O O   . GLN A 1 441 ? 33.500  -36.914 34.556  1.00 23.83 441 A 1 
ATOM 3584  C CB  . GLN A 1 441 ? 35.005  -39.373 36.581  1.00 24.55 441 A 1 
ATOM 3585  C CG  . GLN A 1 441 ? 35.872  -39.458 37.845  1.00 23.71 441 A 1 
ATOM 3586  C CD  . GLN A 1 441 ? 36.686  -40.752 37.942  1.00 22.60 441 A 1 
ATOM 3587  O OE1 . GLN A 1 441 ? 36.281  -41.809 37.506  1.00 24.07 441 A 1 
ATOM 3588  N NE2 . GLN A 1 441 ? 37.836  -40.720 38.568  1.00 25.27 441 A 1 
ATOM 3589  N N   . SER A 1 442 ? 35.693  -36.814 35.130  1.00 26.27 442 A 1 
ATOM 3590  C CA  . SER A 1 442 ? 36.154  -35.500 34.661  1.00 27.52 442 A 1 
ATOM 3591  C C   . SER A 1 442 ? 36.856  -35.427 33.304  1.00 26.94 442 A 1 
ATOM 3592  O O   . SER A 1 442 ? 37.051  -34.309 32.827  1.00 25.27 442 A 1 
ATOM 3593  C CB  . SER A 1 442 ? 37.192  -35.031 35.688  1.00 25.32 442 A 1 
ATOM 3594  O OG  . SER A 1 442 ? 38.185  -36.023 35.899  1.00 24.00 442 A 1 
ATOM 3595  N N   . ASP A 1 443 ? 37.392  -36.511 32.792  1.00 27.58 443 A 1 
ATOM 3596  C CA  . ASP A 1 443 ? 38.732  -36.470 32.187  1.00 27.83 443 A 1 
ATOM 3597  C C   . ASP A 1 443 ? 38.869  -35.857 30.776  1.00 26.87 443 A 1 
ATOM 3598  O O   . ASP A 1 443 ? 37.918  -35.688 30.027  1.00 25.03 443 A 1 
ATOM 3599  C CB  . ASP A 1 443 ? 39.390  -37.861 32.283  1.00 25.86 443 A 1 
ATOM 3600  C CG  . ASP A 1 443 ? 39.803  -38.258 33.706  1.00 23.77 443 A 1 
ATOM 3601  O OD1 . ASP A 1 443 ? 39.881  -37.371 34.585  1.00 24.28 443 A 1 
ATOM 3602  O OD2 . ASP A 1 443 ? 39.986  -39.474 33.934  1.00 25.72 443 A 1 
ATOM 3603  N N   . ASP A 1 444 ? 40.154  -35.559 30.466  1.00 26.19 444 A 1 
ATOM 3604  C CA  . ASP A 1 444 ? 40.659  -34.483 29.599  1.00 26.89 444 A 1 
ATOM 3605  C C   . ASP A 1 444 ? 40.680  -34.677 28.065  1.00 25.82 444 A 1 
ATOM 3606  O O   . ASP A 1 444 ? 40.043  -33.929 27.324  1.00 24.63 444 A 1 
ATOM 3607  C CB  . ASP A 1 444 ? 42.120  -34.215 30.023  1.00 25.60 444 A 1 
ATOM 3608  C CG  . ASP A 1 444 ? 42.339  -33.585 31.387  1.00 23.85 444 A 1 
ATOM 3609  O OD1 . ASP A 1 444 ? 41.589  -32.651 31.736  1.00 24.33 444 A 1 
ATOM 3610  O OD2 . ASP A 1 444 ? 43.313  -34.007 32.047  1.00 25.29 444 A 1 
ATOM 3611  N N   . THR A 1 445 ? 41.615  -35.504 27.563  1.00 26.97 445 A 1 
ATOM 3612  C CA  . THR A 1 445 ? 42.660  -34.912 26.704  1.00 27.21 445 A 1 
ATOM 3613  C C   . THR A 1 445 ? 42.671  -35.229 25.211  1.00 26.61 445 A 1 
ATOM 3614  O O   . THR A 1 445 ? 43.168  -34.405 24.438  1.00 25.25 445 A 1 
ATOM 3615  C CB  . THR A 1 445 ? 44.080  -35.302 27.190  1.00 25.60 445 A 1 
ATOM 3616  O OG1 . THR A 1 445 ? 44.081  -36.532 27.878  1.00 24.69 445 A 1 
ATOM 3617  C CG2 . THR A 1 445 ? 44.688  -34.271 28.124  1.00 26.53 445 A 1 
ATOM 3618  N N   . LEU A 1 446 ? 42.354  -36.426 24.794  1.00 28.35 446 A 1 
ATOM 3619  C CA  . LEU A 1 446 ? 43.128  -37.108 23.745  1.00 27.88 446 A 1 
ATOM 3620  C C   . LEU A 1 446 ? 43.054  -36.489 22.333  1.00 27.17 446 A 1 
ATOM 3621  O O   . LEU A 1 446 ? 41.994  -36.324 21.742  1.00 26.42 446 A 1 
ATOM 3622  C CB  . LEU A 1 446 ? 42.804  -38.614 23.745  1.00 26.71 446 A 1 
ATOM 3623  C CG  . LEU A 1 446 ? 43.736  -39.422 24.666  1.00 25.64 446 A 1 
ATOM 3624  C CD1 . LEU A 1 446 ? 43.114  -40.775 25.011  1.00 26.20 446 A 1 
ATOM 3625  C CD2 . LEU A 1 446 ? 45.101  -39.673 24.025  1.00 29.83 446 A 1 
ATOM 3626  N N   . CYS A 1 447 ? 44.247  -36.258 21.771  1.00 27.13 447 A 1 
ATOM 3627  C CA  . CYS A 1 447 ? 44.561  -35.490 20.552  1.00 28.71 447 A 1 
ATOM 3628  C C   . CYS A 1 447 ? 44.471  -36.218 19.194  1.00 28.31 447 A 1 
ATOM 3629  O O   . CYS A 1 447 ? 45.140  -35.764 18.261  1.00 26.68 447 A 1 
ATOM 3630  C CB  . CYS A 1 447 ? 46.018  -34.994 20.691  1.00 26.89 447 A 1 
ATOM 3631  S SG  . CYS A 1 447 ? 46.239  -33.820 22.044  1.00 24.65 447 A 1 
ATOM 3632  N N   . ARG A 1 448 ? 43.841  -37.352 19.048  1.00 26.34 448 A 1 
ATOM 3633  C CA  . ARG A 1 448 ? 44.225  -38.350 18.035  1.00 27.70 448 A 1 
ATOM 3634  C C   . ARG A 1 448 ? 44.242  -37.883 16.570  1.00 26.62 448 A 1 
ATOM 3635  O O   . ARG A 1 448 ? 43.487  -37.025 16.142  1.00 25.48 448 A 1 
ATOM 3636  C CB  . ARG A 1 448 ? 43.453  -39.663 18.210  1.00 26.98 448 A 1 
ATOM 3637  C CG  . ARG A 1 448 ? 44.255  -40.660 19.057  1.00 26.42 448 A 1 
ATOM 3638  C CD  . ARG A 1 448 ? 43.619  -42.047 19.005  1.00 26.39 448 A 1 
ATOM 3639  N NE  . ARG A 1 448 ? 44.392  -43.034 19.778  1.00 23.62 448 A 1 
ATOM 3640  C CZ  . ARG A 1 448 ? 44.136  -44.335 19.845  1.00 22.70 448 A 1 
ATOM 3641  N NH1 . ARG A 1 448 ? 43.125  -44.864 19.212  1.00 20.77 448 A 1 
ATOM 3642  N NH2 . ARG A 1 448 ? 44.898  -45.124 20.556  1.00 19.81 448 A 1 
ATOM 3643  N N   . PHE A 1 449 ? 45.154  -38.554 15.835  1.00 25.52 449 A 1 
ATOM 3644  C CA  . PHE A 1 449 ? 45.914  -38.077 14.652  1.00 27.54 449 A 1 
ATOM 3645  C C   . PHE A 1 449 ? 45.359  -38.402 13.251  1.00 27.30 449 A 1 
ATOM 3646  O O   . PHE A 1 449 ? 45.738  -37.744 12.291  1.00 25.63 449 A 1 
ATOM 3647  C CB  . PHE A 1 449 ? 47.273  -38.790 14.744  1.00 25.69 449 A 1 
ATOM 3648  C CG  . PHE A 1 449 ? 48.484  -37.936 15.010  1.00 25.08 449 A 1 
ATOM 3649  C CD1 . PHE A 1 449 ? 49.247  -37.463 13.927  1.00 23.32 449 A 1 
ATOM 3650  C CD2 . PHE A 1 449 ? 48.908  -37.674 16.326  1.00 25.12 449 A 1 
ATOM 3651  C CE1 . PHE A 1 449 ? 50.422  -36.732 14.159  1.00 23.02 449 A 1 
ATOM 3652  C CE2 . PHE A 1 449 ? 50.079  -36.939 16.561  1.00 22.85 449 A 1 
ATOM 3653  C CZ  . PHE A 1 449 ? 50.844  -36.469 15.480  1.00 24.70 449 A 1 
ATOM 3654  N N   . GLU A 1 450 ? 44.659  -39.515 13.112  1.00 29.45 450 A 1 
ATOM 3655  C CA  . GLU A 1 450 ? 44.547  -40.328 11.878  1.00 29.67 450 A 1 
ATOM 3656  C C   . GLU A 1 450 ? 43.806  -39.646 10.702  1.00 28.72 450 A 1 
ATOM 3657  O O   . GLU A 1 450 ? 43.117  -38.661 10.903  1.00 28.35 450 A 1 
ATOM 3658  C CB  . GLU A 1 450 ? 43.825  -41.634 12.247  1.00 29.40 450 A 1 
ATOM 3659  C CG  . GLU A 1 450 ? 44.678  -42.616 13.058  1.00 28.54 450 A 1 
ATOM 3660  C CD  . GLU A 1 450 ? 43.942  -43.917 13.406  1.00 27.40 450 A 1 
ATOM 3661  O OE1 . GLU A 1 450 ? 44.544  -44.723 14.151  1.00 25.83 450 A 1 
ATOM 3662  O OE2 . GLU A 1 450 ? 42.784  -44.096 12.983  1.00 29.64 450 A 1 
ATOM 3663  N N   . SER A 1 451 ? 43.803  -40.184 9.500   1.00 27.29 451 A 1 
ATOM 3664  C CA  . SER A 1 451 ? 44.739  -40.840 8.578   1.00 28.40 451 A 1 
ATOM 3665  C C   . SER A 1 451 ? 44.312  -40.406 7.172   1.00 27.58 451 A 1 
ATOM 3666  O O   . SER A 1 451 ? 43.160  -40.025 6.949   1.00 26.43 451 A 1 
ATOM 3667  C CB  . SER A 1 451 ? 44.728  -42.376 8.689   1.00 27.51 451 A 1 
ATOM 3668  O OG  . SER A 1 451 ? 43.493  -42.922 8.273   1.00 26.23 451 A 1 
ATOM 3669  N N   . VAL A 1 452 ? 45.264  -40.430 6.231   1.00 27.21 452 A 1 
ATOM 3670  C CA  . VAL A 1 452 ? 45.243  -39.702 4.943   1.00 27.46 452 A 1 
ATOM 3671  C C   . VAL A 1 452 ? 44.490  -40.432 3.816   1.00 27.25 452 A 1 
ATOM 3672  O O   . VAL A 1 452 ? 45.036  -40.574 2.737   1.00 26.55 452 A 1 
ATOM 3673  C CB  . VAL A 1 452 ? 46.700  -39.348 4.534   1.00 26.00 452 A 1 
ATOM 3674  C CG1 . VAL A 1 452 ? 46.818  -38.356 3.375   1.00 24.25 452 A 1 
ATOM 3675  C CG2 . VAL A 1 452 ? 47.491  -38.743 5.704   1.00 27.70 452 A 1 
ATOM 3676  N N   . LEU A 1 453 ? 43.313  -40.967 4.023   1.00 25.66 453 A 1 
ATOM 3677  C CA  . LEU A 1 453 ? 42.700  -41.871 3.036   1.00 27.10 453 A 1 
ATOM 3678  C C   . LEU A 1 453 ? 42.617  -41.237 1.635   1.00 27.10 453 A 1 
ATOM 3679  O O   . LEU A 1 453 ? 41.716  -40.455 1.324   1.00 25.68 453 A 1 
ATOM 3680  C CB  . LEU A 1 453 ? 41.344  -42.406 3.537   1.00 25.47 453 A 1 
ATOM 3681  C CG  . LEU A 1 453 ? 41.469  -43.710 4.339   1.00 23.50 453 A 1 
ATOM 3682  C CD1 . LEU A 1 453 ? 40.168  -44.003 5.081   1.00 23.14 453 A 1 
ATOM 3683  C CD2 . LEU A 1 453 ? 41.776  -44.914 3.440   1.00 26.50 453 A 1 
ATOM 3684  N N   . ASP A 1 454 ? 43.559  -41.666 0.799   1.00 28.93 454 A 1 
ATOM 3685  C CA  . ASP A 1 454 ? 43.787  -41.351 -0.616  1.00 28.87 454 A 1 
ATOM 3686  C C   . ASP A 1 454 ? 42.669  -41.926 -1.506  1.00 28.30 454 A 1 
ATOM 3687  O O   . ASP A 1 454 ? 42.900  -42.824 -2.323  1.00 26.45 454 A 1 
ATOM 3688  C CB  . ASP A 1 454 ? 45.145  -41.944 -1.043  1.00 27.06 454 A 1 
ATOM 3689  C CG  . ASP A 1 454 ? 46.356  -41.025 -0.921  1.00 24.93 454 A 1 
ATOM 3690  O OD1 . ASP A 1 454 ? 46.187  -39.793 -0.984  1.00 24.91 454 A 1 
ATOM 3691  O OD2 . ASP A 1 454 ? 47.477  -41.587 -0.845  1.00 25.66 454 A 1 
ATOM 3692  N N   . LEU A 1 455 ? 41.447  -41.462 -1.354  1.00 26.51 455 A 1 
ATOM 3693  C CA  . LEU A 1 455 ? 40.363  -41.915 -2.222  1.00 28.58 455 A 1 
ATOM 3694  C C   . LEU A 1 455 ? 40.666  -41.513 -3.664  1.00 27.78 455 A 1 
ATOM 3695  O O   . LEU A 1 455 ? 40.466  -40.368 -4.073  1.00 25.99 455 A 1 
ATOM 3696  C CB  . LEU A 1 455 ? 39.002  -41.405 -1.719  1.00 26.44 455 A 1 
ATOM 3697  C CG  . LEU A 1 455 ? 38.396  -42.301 -0.627  1.00 24.49 455 A 1 
ATOM 3698  C CD1 . LEU A 1 455 ? 37.223  -41.590 0.047   1.00 24.01 455 A 1 
ATOM 3699  C CD2 . LEU A 1 455 ? 37.882  -43.632 -1.191  1.00 27.34 455 A 1 
ATOM 3700  N N   . LYS A 1 456 ? 41.170  -42.493 -4.415  1.00 26.85 456 A 1 
ATOM 3701  C CA  . LYS A 1 456 ? 41.565  -42.341 -5.812  1.00 28.60 456 A 1 
ATOM 3702  C C   . LYS A 1 456 ? 40.380  -41.842 -6.649  1.00 27.27 456 A 1 
ATOM 3703  O O   . LYS A 1 456 ? 39.274  -42.360 -6.501  1.00 25.49 456 A 1 
ATOM 3704  C CB  . LYS A 1 456 ? 42.082  -43.667 -6.382  1.00 27.49 456 A 1 
ATOM 3705  C CG  . LYS A 1 456 ? 43.508  -44.000 -5.916  1.00 26.03 456 A 1 
ATOM 3706  C CD  . LYS A 1 456 ? 43.989  -45.292 -6.585  1.00 24.98 456 A 1 
ATOM 3707  C CE  . LYS A 1 456 ? 45.445  -45.573 -6.228  1.00 21.94 456 A 1 
ATOM 3708  N NZ  . LYS A 1 456 ? 45.936  -46.813 -6.869  1.00 21.45 456 A 1 
ATOM 3709  N N   . PRO A 1 457 ? 40.628  -40.902 -7.568  1.00 25.73 457 A 1 
ATOM 3710  C CA  . PRO A 1 457 ? 39.621  -40.427 -8.504  1.00 25.98 457 A 1 
ATOM 3711  C C   . PRO A 1 457 ? 39.284  -41.549 -9.489  1.00 26.16 457 A 1 
ATOM 3712  O O   . PRO A 1 457 ? 40.014  -41.778 -10.448 1.00 24.17 457 A 1 
ATOM 3713  C CB  . PRO A 1 457 ? 40.253  -39.194 -9.165  1.00 23.76 457 A 1 
ATOM 3714  C CG  . PRO A 1 457 ? 41.747  -39.495 -9.131  1.00 23.46 457 A 1 
ATOM 3715  C CD  . PRO A 1 457 ? 41.915  -40.288 -7.827  1.00 27.54 457 A 1 
ATOM 3716  N N   . SER A 1 458 ? 38.237  -42.297 -9.229  1.00 26.13 458 A 1 
ATOM 3717  C CA  . SER A 1 458 ? 37.821  -43.395 -10.100 1.00 26.85 458 A 1 
ATOM 3718  C C   . SER A 1 458 ? 37.430  -42.882 -11.485 1.00 26.15 458 A 1 
ATOM 3719  O O   . SER A 1 458 ? 36.921  -41.771 -11.635 1.00 24.72 458 A 1 
ATOM 3720  C CB  . SER A 1 458 ? 36.686  -44.202 -9.465  1.00 25.18 458 A 1 
ATOM 3721  O OG  . SER A 1 458 ? 35.605  -43.369 -9.113  1.00 24.49 458 A 1 
ATOM 3722  N N   . GLU A 1 459 ? 37.688  -43.708 -12.482 1.00 26.21 459 A 1 
ATOM 3723  C CA  . GLU A 1 459 ? 37.605  -43.346 -13.894 1.00 27.14 459 A 1 
ATOM 3724  C C   . GLU A 1 459 ? 36.202  -42.890 -14.320 1.00 26.33 459 A 1 
ATOM 3725  O O   . GLU A 1 459 ? 35.192  -43.418 -13.845 1.00 24.91 459 A 1 
ATOM 3726  C CB  . GLU A 1 459 ? 38.053  -44.526 -14.763 1.00 25.80 459 A 1 
ATOM 3727  C CG  . GLU A 1 459 ? 39.559  -44.821 -14.645 1.00 24.65 459 A 1 
ATOM 3728  C CD  . GLU A 1 459 ? 40.013  -46.006 -15.514 1.00 23.16 459 A 1 
ATOM 3729  O OE1 . GLU A 1 459 ? 41.182  -45.986 -15.950 1.00 21.88 459 A 1 
ATOM 3730  O OE2 . GLU A 1 459 ? 39.197  -46.937 -15.706 1.00 26.08 459 A 1 
ATOM 3731  N N   . PRO A 1 460 ? 36.134  -41.943 -15.266 1.00 23.44 460 A 1 
ATOM 3732  C CA  . PRO A 1 460 ? 34.886  -41.448 -15.818 1.00 24.38 460 A 1 
ATOM 3733  C C   . PRO A 1 460 ? 34.277  -42.492 -16.757 1.00 24.45 460 A 1 
ATOM 3734  O O   . PRO A 1 460 ? 34.427  -42.410 -17.974 1.00 22.59 460 A 1 
ATOM 3735  C CB  . PRO A 1 460 ? 35.269  -40.136 -16.518 1.00 22.06 460 A 1 
ATOM 3736  C CG  . PRO A 1 460 ? 36.682  -40.409 -17.011 1.00 21.47 460 A 1 
ATOM 3737  C CD  . PRO A 1 460 ? 37.268  -41.299 -15.901 1.00 24.65 460 A 1 
ATOM 3738  N N   . VAL A 1 461 ? 33.622  -43.496 -16.212 1.00 25.23 461 A 1 
ATOM 3739  C CA  . VAL A 1 461 ? 32.966  -44.528 -17.020 1.00 25.82 461 A 1 
ATOM 3740  C C   . VAL A 1 461 ? 31.948  -43.848 -17.929 1.00 25.10 461 A 1 
ATOM 3741  O O   . VAL A 1 461 ? 31.077  -43.110 -17.469 1.00 23.73 461 A 1 
ATOM 3742  C CB  . VAL A 1 461 ? 32.325  -45.630 -16.160 1.00 23.78 461 A 1 
ATOM 3743  C CG1 . VAL A 1 461 ? 31.651  -46.695 -17.028 1.00 21.85 461 A 1 
ATOM 3744  C CG2 . VAL A 1 461 ? 33.380  -46.329 -15.299 1.00 24.66 461 A 1 
ATOM 3745  N N   . GLY A 1 462 ? 32.093  -44.095 -19.226 1.00 22.45 462 A 1 
ATOM 3746  C CA  . GLY A 1 462 ? 31.258  -43.521 -20.274 1.00 23.16 462 A 1 
ATOM 3747  C C   . GLY A 1 462 ? 29.830  -44.060 -20.220 1.00 23.13 462 A 1 
ATOM 3748  O O   . GLY A 1 462 ? 29.486  -44.982 -20.954 1.00 21.66 462 A 1 
ATOM 3749  N N   . THR A 1 463 ? 29.022  -43.509 -19.343 1.00 23.74 463 A 1 
ATOM 3750  C CA  . THR A 1 463 ? 27.628  -43.918 -19.187 1.00 24.06 463 A 1 
ATOM 3751  C C   . THR A 1 463 ? 26.876  -43.671 -20.487 1.00 23.98 463 A 1 
ATOM 3752  O O   . THR A 1 463 ? 26.847  -42.556 -21.009 1.00 22.22 463 A 1 
ATOM 3753  C CB  . THR A 1 463 ? 26.946  -43.204 -18.020 1.00 21.22 463 A 1 
ATOM 3754  O OG1 . THR A 1 463 ? 27.291  -41.844 -17.985 1.00 20.10 463 A 1 
ATOM 3755  C CG2 . THR A 1 463 ? 27.365  -43.815 -16.684 1.00 20.47 463 A 1 
ATOM 3756  N N   . GLY A 1 464 ? 26.316  -44.754 -21.022 1.00 22.93 464 A 1 
ATOM 3757  C CA  . GLY A 1 464 ? 25.704  -44.758 -22.342 1.00 23.25 464 A 1 
ATOM 3758  C C   . GLY A 1 464 ? 24.490  -43.831 -22.455 1.00 23.34 464 A 1 
ATOM 3759  O O   . GLY A 1 464 ? 23.755  -43.597 -21.501 1.00 21.87 464 A 1 
ATOM 3760  N N   . ASN A 1 465 ? 24.257  -43.391 -23.677 1.00 22.27 465 A 1 
ATOM 3761  C CA  . ASN A 1 465 ? 23.183  -42.492 -24.121 1.00 23.40 465 A 1 
ATOM 3762  C C   . ASN A 1 465 ? 21.764  -43.089 -24.026 1.00 23.28 465 A 1 
ATOM 3763  O O   . ASN A 1 465 ? 20.988  -42.940 -24.969 1.00 21.56 465 A 1 
ATOM 3764  C CB  . ASN A 1 465 ? 23.483  -42.085 -25.582 1.00 20.99 465 A 1 
ATOM 3765  C CG  . ASN A 1 465 ? 24.476  -40.961 -25.747 1.00 18.58 465 A 1 
ATOM 3766  O OD1 . ASN A 1 465 ? 24.779  -40.217 -24.847 1.00 17.94 465 A 1 
ATOM 3767  N ND2 . ASN A 1 465 ? 24.985  -40.782 -26.947 1.00 18.83 465 A 1 
ATOM 3768  N N   . SER A 1 466 ? 21.409  -43.800 -22.977 1.00 22.32 466 A 1 
ATOM 3769  C CA  . SER A 1 466 ? 20.069  -44.374 -22.878 1.00 23.17 466 A 1 
ATOM 3770  C C   . SER A 1 466 ? 19.033  -43.267 -23.042 1.00 22.85 466 A 1 
ATOM 3771  O O   . SER A 1 466 ? 18.880  -42.421 -22.158 1.00 21.72 466 A 1 
ATOM 3772  C CB  . SER A 1 466 ? 19.878  -45.122 -21.557 1.00 21.34 466 A 1 
ATOM 3773  O OG  . SER A 1 466 ? 20.091  -44.274 -20.456 1.00 19.88 466 A 1 
ATOM 3774  N N   . ALA A 1 467 ? 18.379  -43.265 -24.196 1.00 22.84 467 A 1 
ATOM 3775  C CA  . ALA A 1 467 ? 17.386  -42.265 -24.552 1.00 23.53 467 A 1 
ATOM 3776  C C   . ALA A 1 467 ? 16.264  -42.301 -23.504 1.00 23.29 467 A 1 
ATOM 3777  O O   . ALA A 1 467 ? 15.577  -43.321 -23.410 1.00 21.73 467 A 1 
ATOM 3778  C CB  . ALA A 1 467 ? 16.873  -42.568 -25.963 1.00 21.55 467 A 1 
ATOM 3779  N N   . PRO A 1 468 ? 16.084  -41.239 -22.710 1.00 22.54 468 A 1 
ATOM 3780  C CA  . PRO A 1 468 ? 15.025  -41.230 -21.725 1.00 22.95 468 A 1 
ATOM 3781  C C   . PRO A 1 468 ? 13.706  -41.293 -22.479 1.00 23.03 468 A 1 
ATOM 3782  O O   . PRO A 1 468 ? 13.378  -40.394 -23.257 1.00 21.30 468 A 1 
ATOM 3783  C CB  . PRO A 1 468 ? 15.215  -39.943 -20.915 1.00 20.94 468 A 1 
ATOM 3784  C CG  . PRO A 1 468 ? 15.941  -39.016 -21.880 1.00 20.45 468 A 1 
ATOM 3785  C CD  . PRO A 1 468 ? 16.790  -39.978 -22.728 1.00 23.87 468 A 1 
ATOM 3786  N N   . THR A 1 469 ? 12.976  -42.371 -22.284 1.00 20.54 469 A 1 
ATOM 3787  C CA  . THR A 1 469 ? 11.646  -42.542 -22.846 1.00 21.85 469 A 1 
ATOM 3788  C C   . THR A 1 469 ? 10.796  -41.369 -22.380 1.00 21.77 469 A 1 
ATOM 3789  O O   . THR A 1 469 ? 10.637  -41.151 -21.183 1.00 20.06 469 A 1 
ATOM 3790  C CB  . THR A 1 469 ? 10.993  -43.872 -22.423 1.00 19.54 469 A 1 
ATOM 3791  O OG1 . THR A 1 469 ? 11.743  -44.546 -21.441 1.00 17.70 469 A 1 
ATOM 3792  C CG2 . THR A 1 469 ? 10.868  -44.825 -23.603 1.00 18.30 469 A 1 
ATOM 3793  N N   . GLN A 1 470 ? 10.273  -40.621 -23.343 1.00 19.96 470 A 1 
ATOM 3794  C CA  . GLN A 1 470 ? 9.290   -39.572 -23.092 1.00 20.67 470 A 1 
ATOM 3795  C C   . GLN A 1 470 ? 8.007   -40.230 -22.573 1.00 20.35 470 A 1 
ATOM 3796  O O   . GLN A 1 470 ? 7.075   -40.480 -23.331 1.00 19.17 470 A 1 
ATOM 3797  C CB  . GLN A 1 470 ? 9.014   -38.766 -24.372 1.00 19.16 470 A 1 
ATOM 3798  C CG  . GLN A 1 470 ? 10.140  -37.815 -24.779 1.00 17.51 470 A 1 
ATOM 3799  C CD  . GLN A 1 470 ? 9.800   -37.021 -26.049 1.00 15.97 470 A 1 
ATOM 3800  O OE1 . GLN A 1 470 ? 8.901   -37.340 -26.806 1.00 16.58 470 A 1 
ATOM 3801  N NE2 . GLN A 1 470 ? 10.520  -35.958 -26.338 1.00 18.41 470 A 1 
ATOM 3802  N N   . THR A 1 471 ? 7.974   -40.542 -21.302 1.00 22.05 471 A 1 
ATOM 3803  C CA  . THR A 1 471 ? 6.722   -40.860 -20.637 1.00 22.55 471 A 1 
ATOM 3804  C C   . THR A 1 471 ? 5.890   -39.592 -20.685 1.00 22.18 471 A 1 
ATOM 3805  O O   . THR A 1 471 ? 6.115   -38.646 -19.933 1.00 20.62 471 A 1 
ATOM 3806  C CB  . THR A 1 471 ? 6.922   -41.356 -19.195 1.00 20.37 471 A 1 
ATOM 3807  O OG1 . THR A 1 471 ? 7.997   -40.703 -18.571 1.00 18.79 471 A 1 
ATOM 3808  C CG2 . THR A 1 471 ? 7.230   -42.850 -19.170 1.00 19.42 471 A 1 
ATOM 3809  N N   . SER A 1 472 ? 4.965   -39.583 -21.625 1.00 22.68 472 A 1 
ATOM 3810  C CA  . SER A 1 472 ? 3.916   -38.586 -21.712 1.00 23.67 472 A 1 
ATOM 3811  C C   . SER A 1 472 ? 3.029   -38.755 -20.484 1.00 23.31 472 A 1 
ATOM 3812  O O   . SER A 1 472 ? 1.992   -39.413 -20.537 1.00 22.15 472 A 1 
ATOM 3813  C CB  . SER A 1 472 ? 3.135   -38.751 -23.028 1.00 21.56 472 A 1 
ATOM 3814  O OG  . SER A 1 472 ? 2.626   -40.059 -23.155 1.00 20.26 472 A 1 
ATOM 3815  N N   . TYR A 1 473 ? 3.466   -38.184 -19.372 1.00 22.89 473 A 1 
ATOM 3816  C CA  . TYR A 1 473 ? 2.579   -37.906 -18.266 1.00 23.87 473 A 1 
ATOM 3817  C C   . TYR A 1 473 ? 1.524   -36.958 -18.823 1.00 23.26 473 A 1 
ATOM 3818  O O   . TYR A 1 473 ? 1.741   -35.753 -18.899 1.00 21.47 473 A 1 
ATOM 3819  C CB  . TYR A 1 473 ? 3.342   -37.315 -17.075 1.00 21.83 473 A 1 
ATOM 3820  C CG  . TYR A 1 473 ? 3.947   -38.366 -16.165 1.00 20.97 473 A 1 
ATOM 3821  C CD1 . TYR A 1 473 ? 3.182   -38.904 -15.110 1.00 20.58 473 A 1 
ATOM 3822  C CD2 . TYR A 1 473 ? 5.261   -38.816 -16.364 1.00 21.50 473 A 1 
ATOM 3823  C CE1 . TYR A 1 473 ? 3.724   -39.877 -14.258 1.00 21.27 473 A 1 
ATOM 3824  C CE2 . TYR A 1 473 ? 5.813   -39.797 -15.516 1.00 21.24 473 A 1 
ATOM 3825  C CZ  . TYR A 1 473 ? 5.041   -40.324 -14.460 1.00 21.90 473 A 1 
ATOM 3826  O OH  . TYR A 1 473 ? 5.581   -41.274 -13.627 1.00 22.25 473 A 1 
ATOM 3827  N N   . GLN A 1 474 ? 0.419   -37.536 -19.260 1.00 21.03 474 A 1 
ATOM 3828  C CA  . GLN A 1 474 ? -0.815  -36.800 -19.393 1.00 21.96 474 A 1 
ATOM 3829  C C   . GLN A 1 474 ? -1.042  -36.174 -18.025 1.00 21.73 474 A 1 
ATOM 3830  O O   . GLN A 1 474 ? -1.409  -36.864 -17.072 1.00 20.67 474 A 1 
ATOM 3831  C CB  . GLN A 1 474 ? -1.976  -37.731 -19.776 1.00 20.30 474 A 1 
ATOM 3832  C CG  . GLN A 1 474 ? -1.972  -38.120 -21.263 1.00 18.64 474 A 1 
ATOM 3833  C CD  . GLN A 1 474 ? -3.147  -39.028 -21.641 1.00 16.94 474 A 1 
ATOM 3834  O OE1 . GLN A 1 474 ? -3.749  -39.697 -20.821 1.00 16.98 474 A 1 
ATOM 3835  N NE2 . GLN A 1 474 ? -3.505  -39.091 -22.902 1.00 18.63 474 A 1 
ATOM 3836  N N   . ARG A 1 475 ? -0.751  -34.890 -17.944 1.00 23.69 475 A 1 
ATOM 3837  C CA  . ARG A 1 475 ? -1.285  -34.070 -16.874 1.00 24.45 475 A 1 
ATOM 3838  C C   . ARG A 1 475 ? -2.798  -34.199 -17.009 1.00 24.02 475 A 1 
ATOM 3839  O O   . ARG A 1 475 ? -3.399  -33.520 -17.830 1.00 22.57 475 A 1 
ATOM 3840  C CB  . ARG A 1 475 ? -0.838  -32.604 -16.998 1.00 22.80 475 A 1 
ATOM 3841  C CG  . ARG A 1 475 ? 0.555   -32.343 -16.411 1.00 21.09 475 A 1 
ATOM 3842  C CD  . ARG A 1 475 ? 0.874   -30.847 -16.513 1.00 20.41 475 A 1 
ATOM 3843  N NE  . ARG A 1 475 ? 2.136   -30.492 -15.832 1.00 19.61 475 A 1 
ATOM 3844  C CZ  . ARG A 1 475 ? 2.670   -29.278 -15.770 1.00 19.37 475 A 1 
ATOM 3845  N NH1 . ARG A 1 475 ? 2.118   -28.255 -16.363 1.00 18.71 475 A 1 
ATOM 3846  N NH2 . ARG A 1 475 ? 3.773   -29.074 -15.104 1.00 17.26 475 A 1 
ATOM 3847  N N   . ARG A 1 476 ? -3.375  -35.127 -16.273 1.00 24.20 476 A 1 
ATOM 3848  C CA  . ARG A 1 476 ? -4.782  -35.030 -15.947 1.00 25.38 476 A 1 
ATOM 3849  C C   . ARG A 1 476 ? -4.892  -33.721 -15.191 1.00 24.76 476 A 1 
ATOM 3850  O O   . ARG A 1 476 ? -4.403  -33.650 -14.061 1.00 23.45 476 A 1 
ATOM 3851  C CB  . ARG A 1 476 ? -5.256  -36.209 -15.088 1.00 23.37 476 A 1 
ATOM 3852  C CG  . ARG A 1 476 ? -5.559  -37.450 -15.938 1.00 22.04 476 A 1 
ATOM 3853  C CD  . ARG A 1 476 ? -6.137  -38.557 -15.052 1.00 21.00 476 A 1 
ATOM 3854  N NE  . ARG A 1 476 ? -6.579  -39.709 -15.848 1.00 19.84 476 A 1 
ATOM 3855  C CZ  . ARG A 1 476 ? -7.140  -40.820 -15.380 1.00 19.66 476 A 1 
ATOM 3856  N NH1 . ARG A 1 476 ? -7.316  -41.000 -14.104 1.00 18.90 476 A 1 
ATOM 3857  N NH2 . ARG A 1 476 ? -7.532  -41.755 -16.200 1.00 18.17 476 A 1 
ATOM 3858  N N   . ASP A 1 477 ? -5.448  -32.721 -15.857 1.00 27.64 477 A 1 
ATOM 3859  C CA  . ASP A 1 477 ? -5.874  -31.501 -15.208 1.00 28.25 477 A 1 
ATOM 3860  C C   . ASP A 1 477 ? -6.813  -31.931 -14.091 1.00 28.05 477 A 1 
ATOM 3861  O O   . ASP A 1 477 ? -7.933  -32.377 -14.335 1.00 26.15 477 A 1 
ATOM 3862  C CB  . ASP A 1 477 ? -6.553  -30.561 -16.215 1.00 25.79 477 A 1 
ATOM 3863  C CG  . ASP A 1 477 ? -5.534  -29.907 -17.155 1.00 23.20 477 A 1 
ATOM 3864  O OD1 . ASP A 1 477 ? -4.437  -29.569 -16.659 1.00 22.75 477 A 1 
ATOM 3865  O OD2 . ASP A 1 477 ? -5.840  -29.805 -18.362 1.00 23.49 477 A 1 
ATOM 3866  N N   . THR A 1 478 ? -6.302  -31.943 -12.886 1.00 28.55 478 A 1 
ATOM 3867  C CA  . THR A 1 478 ? -7.099  -32.296 -11.725 1.00 28.97 478 A 1 
ATOM 3868  C C   . THR A 1 478 ? -8.026  -31.110 -11.484 1.00 28.83 478 A 1 
ATOM 3869  O O   . THR A 1 478 ? -7.550  -30.076 -11.013 1.00 26.75 478 A 1 
ATOM 3870  C CB  . THR A 1 478 ? -6.236  -32.617 -10.489 1.00 26.38 478 A 1 
ATOM 3871  O OG1 . THR A 1 478 ? -4.968  -32.007 -10.542 1.00 24.39 478 A 1 
ATOM 3872  C CG2 . THR A 1 478 ? -5.985  -34.119 -10.373 1.00 25.33 478 A 1 
ATOM 3873  N N   . PRO A 1 479 ? -9.321  -31.222 -11.827 1.00 30.22 479 A 1 
ATOM 3874  C CA  . PRO A 1 479 ? -10.214 -30.064 -11.865 1.00 31.00 479 A 1 
ATOM 3875  C C   . PRO A 1 479 ? -10.539 -29.536 -10.468 1.00 31.37 479 A 1 
ATOM 3876  O O   . PRO A 1 479 ? -11.162 -28.498 -10.319 1.00 29.51 479 A 1 
ATOM 3877  C CB  . PRO A 1 479 ? -11.459 -30.564 -12.605 1.00 28.65 479 A 1 
ATOM 3878  C CG  . PRO A 1 479 ? -11.500 -32.053 -12.268 1.00 28.52 479 A 1 
ATOM 3879  C CD  . PRO A 1 479 ? -10.020 -32.424 -12.232 1.00 31.72 479 A 1 
ATOM 3880  N N   . THR A 1 480 ? -10.136 -30.282 -9.451  1.00 35.42 480 A 1 
ATOM 3881  C CA  . THR A 1 480 ? -10.601 -30.131 -8.069  1.00 36.16 480 A 1 
ATOM 3882  C C   . THR A 1 480 ? -10.206 -28.828 -7.389  1.00 36.74 480 A 1 
ATOM 3883  O O   . THR A 1 480 ? -10.990 -28.298 -6.607  1.00 34.76 480 A 1 
ATOM 3884  C CB  . THR A 1 480 ? -10.073 -31.277 -7.202  1.00 33.37 480 A 1 
ATOM 3885  O OG1 . THR A 1 480 ? -8.731  -31.578 -7.522  1.00 30.79 480 A 1 
ATOM 3886  C CG2 . THR A 1 480 ? -10.876 -32.559 -7.403  1.00 31.28 480 A 1 
ATOM 3887  N N   . LEU A 1 481 ? -9.006  -28.342 -7.641  1.00 36.23 481 A 1 
ATOM 3888  C CA  . LEU A 1 481 ? -8.510  -27.129 -6.983  1.00 37.72 481 A 1 
ATOM 3889  C C   . LEU A 1 481 ? -8.962  -25.848 -7.698  1.00 38.41 481 A 1 
ATOM 3890  O O   . LEU A 1 481 ? -8.232  -24.857 -7.717  1.00 36.88 481 A 1 
ATOM 3891  C CB  . LEU A 1 481 ? -6.988  -27.221 -6.740  1.00 35.00 481 A 1 
ATOM 3892  C CG  . LEU A 1 481 ? -6.624  -27.936 -5.432  1.00 33.01 481 A 1 
ATOM 3893  C CD1 . LEU A 1 481 ? -5.166  -28.378 -5.466  1.00 31.24 481 A 1 
ATOM 3894  C CD2 . LEU A 1 481 ? -6.808  -27.026 -4.211  1.00 34.21 481 A 1 
ATOM 3895  N N   . ARG A 1 482 ? -10.172 -25.830 -8.251  1.00 42.66 482 A 1 
ATOM 3896  C CA  . ARG A 1 482 ? -10.827 -24.560 -8.567  1.00 42.91 482 A 1 
ATOM 3897  C C   . ARG A 1 482 ? -10.922 -23.785 -7.263  1.00 42.56 482 A 1 
ATOM 3898  O O   . ARG A 1 482 ? -11.446 -24.295 -6.268  1.00 41.53 482 A 1 
ATOM 3899  C CB  . ARG A 1 482 ? -12.195 -24.753 -9.239  1.00 41.42 482 A 1 
ATOM 3900  C CG  . ARG A 1 482 ? -12.037 -25.250 -10.690 1.00 40.46 482 A 1 
ATOM 3901  C CD  . ARG A 1 482 ? -13.361 -25.218 -11.456 1.00 39.66 482 A 1 
ATOM 3902  N NE  . ARG A 1 482 ? -13.225 -25.817 -12.798 1.00 36.10 482 A 1 
ATOM 3903  C CZ  . ARG A 1 482 ? -14.081 -25.707 -13.800 1.00 33.83 482 A 1 
ATOM 3904  N NH1 . ARG A 1 482 ? -15.161 -24.991 -13.728 1.00 31.53 482 A 1 
ATOM 3905  N NH2 . ARG A 1 482 ? -13.880 -26.333 -14.915 1.00 30.10 482 A 1 
ATOM 3906  N N   . SER A 1 483 ? -10.345 -22.601 -7.266  1.00 43.70 483 A 1 
ATOM 3907  C CA  . SER A 1 483 ? -10.124 -21.797 -6.071  1.00 44.58 483 A 1 
ATOM 3908  C C   . SER A 1 483 ? -11.414 -21.677 -5.255  1.00 45.41 483 A 1 
ATOM 3909  O O   . SER A 1 483 ? -12.447 -21.255 -5.771  1.00 44.37 483 A 1 
ATOM 3910  C CB  . SER A 1 483 ? -9.585  -20.424 -6.495  1.00 42.50 483 A 1 
ATOM 3911  O OG  . SER A 1 483 ? -9.667  -19.485 -5.452  1.00 39.85 483 A 1 
ATOM 3912  N N   . ALA A 1 484 ? -11.358 -22.021 -3.974  1.00 50.62 484 A 1 
ATOM 3913  C CA  . ALA A 1 484 ? -12.511 -21.905 -3.085  1.00 50.53 484 A 1 
ATOM 3914  C C   . ALA A 1 484 ? -13.077 -20.477 -3.058  1.00 50.98 484 A 1 
ATOM 3915  O O   . ALA A 1 484 ? -14.283 -20.291 -2.929  1.00 50.87 484 A 1 
ATOM 3916  C CB  . ALA A 1 484 ? -12.092 -22.361 -1.684  1.00 48.83 484 A 1 
ATOM 3917  N N   . ALA A 1 485 ? -12.211 -19.482 -3.255  1.00 55.02 485 A 1 
ATOM 3918  C CA  . ALA A 1 485 ? -12.609 -18.087 -3.396  1.00 52.87 485 A 1 
ATOM 3919  C C   . ALA A 1 485 ? -13.435 -17.854 -4.662  1.00 53.72 485 A 1 
ATOM 3920  O O   . ALA A 1 485 ? -14.499 -17.247 -4.594  1.00 55.53 485 A 1 
ATOM 3921  C CB  . ALA A 1 485 ? -11.352 -17.226 -3.424  1.00 53.34 485 A 1 
ATOM 3922  N N   . LYS A 1 486 ? -12.987 -18.384 -5.806  1.00 51.66 486 A 1 
ATOM 3923  C CA  . LYS A 1 486 ? -13.724 -18.302 -7.070  1.00 50.23 486 A 1 
ATOM 3924  C C   . LYS A 1 486 ? -15.120 -18.892 -6.896  1.00 50.22 486 A 1 
ATOM 3925  O O   . LYS A 1 486 ? -16.107 -18.199 -7.129  1.00 53.50 486 A 1 
ATOM 3926  C CB  . LYS A 1 486 ? -12.925 -19.005 -8.176  1.00 52.33 486 A 1 
ATOM 3927  C CG  . LYS A 1 486 ? -13.552 -18.841 -9.567  1.00 50.02 486 A 1 
ATOM 3928  C CD  . LYS A 1 486 ? -12.751 -19.622 -10.618 1.00 48.21 486 A 1 
ATOM 3929  C CE  . LYS A 1 486 ? -13.401 -19.481 -11.986 1.00 43.22 486 A 1 
ATOM 3930  N NZ  . LYS A 1 486 ? -12.927 -20.492 -12.962 1.00 39.28 486 A 1 
ATOM 3931  N N   . GLN A 1 487 ? -15.223 -20.126 -6.400  1.00 55.37 487 A 1 
ATOM 3932  C CA  . GLN A 1 487 ? -16.520 -20.752 -6.143  1.00 55.48 487 A 1 
ATOM 3933  C C   . GLN A 1 487 ? -17.368 -19.980 -5.134  1.00 56.36 487 A 1 
ATOM 3934  O O   . GLN A 1 487 ? -18.582 -19.943 -5.287  1.00 57.91 487 A 1 
ATOM 3935  C CB  . GLN A 1 487 ? -16.351 -22.189 -5.654  1.00 55.57 487 A 1 
ATOM 3936  C CG  . GLN A 1 487 ? -15.938 -23.136 -6.786  1.00 54.83 487 A 1 
ATOM 3937  C CD  . GLN A 1 487 ? -16.197 -24.601 -6.443  1.00 50.35 487 A 1 
ATOM 3938  O OE1 . GLN A 1 487 ? -16.511 -24.975 -5.317  1.00 47.91 487 A 1 
ATOM 3939  N NE2 . GLN A 1 487 ? -16.107 -25.481 -7.415  1.00 44.69 487 A 1 
ATOM 3940  N N   . HIS A 1 488 ? -16.770 -19.377 -4.129  1.00 58.55 488 A 1 
ATOM 3941  C CA  . HIS A 1 488 ? -17.490 -18.563 -3.153  1.00 57.18 488 A 1 
ATOM 3942  C C   . HIS A 1 488 ? -18.151 -17.356 -3.811  1.00 57.12 488 A 1 
ATOM 3943  O O   . HIS A 1 488 ? -19.360 -17.188 -3.688  1.00 57.64 488 A 1 
ATOM 3944  C CB  . HIS A 1 488 ? -16.543 -18.143 -2.031  1.00 56.65 488 A 1 
ATOM 3945  C CG  . HIS A 1 488 ? -17.225 -17.278 -1.016  1.00 54.76 488 A 1 
ATOM 3946  N ND1 . HIS A 1 488 ? -18.055 -17.723 -0.010  1.00 49.91 488 A 1 
ATOM 3947  C CD2 . HIS A 1 488 ? -17.209 -15.912 -0.964  1.00 50.92 488 A 1 
ATOM 3948  C CE1 . HIS A 1 488 ? -18.534 -16.647 0.622   1.00 49.84 488 A 1 
ATOM 3949  N NE2 . HIS A 1 488 ? -18.038 -15.533 0.076   1.00 50.24 488 A 1 
ATOM 3950  N N   . TYR A 1 489 ? -17.397 -16.563 -4.570  1.00 59.45 489 A 1 
ATOM 3951  C CA  . TYR A 1 489 ? -17.947 -15.382 -5.240  1.00 56.08 489 A 1 
ATOM 3952  C C   . TYR A 1 489 ? -18.973 -15.729 -6.319  1.00 54.56 489 A 1 
ATOM 3953  O O   . TYR A 1 489 ? -19.939 -14.992 -6.497  1.00 55.99 489 A 1 
ATOM 3954  C CB  . TYR A 1 489 ? -16.811 -14.549 -5.837  1.00 56.52 489 A 1 
ATOM 3955  C CG  . TYR A 1 489 ? -16.031 -13.786 -4.791  1.00 58.10 489 A 1 
ATOM 3956  C CD1 . TYR A 1 489 ? -16.681 -12.792 -4.041  1.00 57.51 489 A 1 
ATOM 3957  C CD2 . TYR A 1 489 ? -14.683 -14.089 -4.523  1.00 56.71 489 A 1 
ATOM 3958  C CE1 . TYR A 1 489 ? -16.022 -12.143 -2.997  1.00 50.27 489 A 1 
ATOM 3959  C CE2 . TYR A 1 489 ? -14.011 -13.444 -3.476  1.00 50.10 489 A 1 
ATOM 3960  C CZ  . TYR A 1 489 ? -14.695 -12.486 -2.699  1.00 54.39 489 A 1 
ATOM 3961  O OH  . TYR A 1 489 ? -14.080 -11.907 -1.626  1.00 51.74 489 A 1 
ATOM 3962  N N   . LEU A 1 490 ? -18.795 -16.845 -7.011  1.00 56.93 490 A 1 
ATOM 3963  C CA  . LEU A 1 490 ? -19.766 -17.335 -7.984  1.00 55.64 490 A 1 
ATOM 3964  C C   . LEU A 1 490 ? -21.059 -17.808 -7.292  1.00 55.63 490 A 1 
ATOM 3965  O O   . LEU A 1 490 ? -22.149 -17.452 -7.729  1.00 57.07 490 A 1 
ATOM 3966  C CB  . LEU A 1 490 ? -19.111 -18.439 -8.827  1.00 56.68 490 A 1 
ATOM 3967  C CG  . LEU A 1 490 ? -17.964 -17.982 -9.753  1.00 56.08 490 A 1 
ATOM 3968  C CD1 . LEU A 1 490 ? -17.296 -19.200 -10.379 1.00 52.75 490 A 1 
ATOM 3969  C CD2 . LEU A 1 490 ? -18.422 -17.061 -10.873 1.00 55.07 490 A 1 
ATOM 3970  N N   . LYS A 1 491 ? -20.962 -18.552 -6.198  1.00 56.07 491 A 1 
ATOM 3971  C CA  . LYS A 1 491 ? -22.120 -19.100 -5.459  1.00 54.96 491 A 1 
ATOM 3972  C C   . LYS A 1 491 ? -22.874 -18.082 -4.607  1.00 53.98 491 A 1 
ATOM 3973  O O   . LYS A 1 491 ? -24.005 -18.365 -4.229  1.00 52.09 491 A 1 
ATOM 3974  C CB  . LYS A 1 491 ? -21.686 -20.277 -4.585  1.00 54.06 491 A 1 
ATOM 3975  C CG  . LYS A 1 491 ? -21.400 -21.534 -5.412  1.00 52.26 491 A 1 
ATOM 3976  C CD  . LYS A 1 491 ? -20.904 -22.656 -4.499  1.00 48.72 491 A 1 
ATOM 3977  C CE  . LYS A 1 491 ? -20.612 -23.896 -5.340  1.00 43.43 491 A 1 
ATOM 3978  N NZ  . LYS A 1 491 ? -20.064 -25.000 -4.527  1.00 39.07 491 A 1 
ATOM 3979  N N   . HIS A 1 492 ? -22.297 -16.930 -4.324  1.00 53.06 492 A 1 
ATOM 3980  C CA  . HIS A 1 492 ? -22.965 -15.821 -3.636  1.00 51.94 492 A 1 
ATOM 3981  C C   . HIS A 1 492 ? -24.010 -15.103 -4.510  1.00 50.96 492 A 1 
ATOM 3982  O O   . HIS A 1 492 ? -24.221 -13.897 -4.414  1.00 49.95 492 A 1 
ATOM 3983  C CB  . HIS A 1 492 ? -21.936 -14.875 -2.995  1.00 50.68 492 A 1 
ATOM 3984  C CG  . HIS A 1 492 ? -21.786 -15.143 -1.527  1.00 50.09 492 A 1 
ATOM 3985  N ND1 . HIS A 1 492 ? -21.337 -16.297 -0.943  1.00 47.19 492 A 1 
ATOM 3986  C CD2 . HIS A 1 492 ? -22.226 -14.332 -0.510  1.00 47.31 492 A 1 
ATOM 3987  C CE1 . HIS A 1 492 ? -21.510 -16.192 0.389   1.00 45.86 492 A 1 
ATOM 3988  N NE2 . HIS A 1 492 ? -22.040 -15.011 0.683   1.00 45.53 492 A 1 
ATOM 3989  N N   . SER A 1 493 ? -24.674 -15.856 -5.382  1.00 53.09 493 A 1 
ATOM 3990  C CA  . SER A 1 493 ? -25.874 -15.413 -6.069  1.00 51.44 493 A 1 
ATOM 3991  C C   . SER A 1 493 ? -27.079 -15.582 -5.149  1.00 51.24 493 A 1 
ATOM 3992  O O   . SER A 1 493 ? -27.229 -16.609 -4.486  1.00 49.24 493 A 1 
ATOM 3993  C CB  . SER A 1 493 ? -26.074 -16.210 -7.343  1.00 49.30 493 A 1 
ATOM 3994  O OG  . SER A 1 493 ? -26.424 -17.550 -7.096  1.00 47.61 493 A 1 
ATOM 3995  N N   . ARG A 1 494 ? -28.008 -14.632 -5.190  1.00 49.32 494 A 1 
ATOM 3996  C CA  . ARG A 1 494 ? -29.293 -14.722 -4.473  1.00 48.58 494 A 1 
ATOM 3997  C C   . ARG A 1 494 ? -30.281 -15.704 -5.124  1.00 47.61 494 A 1 
ATOM 3998  O O   . ARG A 1 494 ? -31.456 -15.721 -4.776  1.00 45.88 494 A 1 
ATOM 3999  C CB  . ARG A 1 494 ? -29.904 -13.323 -4.314  1.00 46.74 494 A 1 
ATOM 4000  C CG  . ARG A 1 494 ? -29.061 -12.391 -3.420  1.00 44.87 494 A 1 
ATOM 4001  C CD  . ARG A 1 494 ? -29.801 -11.062 -3.244  1.00 43.02 494 A 1 
ATOM 4002  N NE  . ARG A 1 494 ? -29.110 -10.154 -2.313  1.00 38.31 494 A 1 
ATOM 4003  C CZ  . ARG A 1 494 ? -29.676 -9.173  -1.631  1.00 35.42 494 A 1 
ATOM 4004  N NH1 . ARG A 1 494 ? -30.922 -8.838  -1.785  1.00 33.38 494 A 1 
ATOM 4005  N NH2 . ARG A 1 494 ? -28.990 -8.499  -0.761  1.00 32.28 494 A 1 
ATOM 4006  N N   . TYR A 1 495 ? -29.846 -16.493 -6.087  1.00 46.63 495 A 1 
ATOM 4007  C CA  . TYR A 1 495 ? -30.709 -17.468 -6.745  1.00 43.75 495 A 1 
ATOM 4008  C C   . TYR A 1 495 ? -30.992 -18.648 -5.810  1.00 43.08 495 A 1 
ATOM 4009  O O   . TYR A 1 495 ? -30.231 -19.609 -5.729  1.00 41.46 495 A 1 
ATOM 4010  C CB  . TYR A 1 495 ? -30.117 -17.908 -8.082  1.00 41.14 495 A 1 
ATOM 4011  C CG  . TYR A 1 495 ? -30.997 -18.915 -8.797  1.00 39.13 495 A 1 
ATOM 4012  C CD1 . TYR A 1 495 ? -30.537 -20.228 -9.014  1.00 37.77 495 A 1 
ATOM 4013  C CD2 . TYR A 1 495 ? -32.290 -18.559 -9.217  1.00 36.66 495 A 1 
ATOM 4014  C CE1 . TYR A 1 495 ? -31.352 -21.166 -9.653  1.00 33.27 495 A 1 
ATOM 4015  C CE2 . TYR A 1 495 ? -33.117 -19.496 -9.852  1.00 33.70 495 A 1 
ATOM 4016  C CZ  . TYR A 1 495 ? -32.642 -20.799 -10.073 1.00 34.61 495 A 1 
ATOM 4017  O OH  . TYR A 1 495 ? -33.442 -21.719 -10.702 1.00 33.53 495 A 1 
ATOM 4018  N N   . LEU A 1 496 ? -32.125 -18.556 -5.131  1.00 39.49 496 A 1 
ATOM 4019  C CA  . LEU A 1 496 ? -32.688 -19.646 -4.347  1.00 38.59 496 A 1 
ATOM 4020  C C   . LEU A 1 496 ? -33.757 -20.342 -5.199  1.00 37.69 496 A 1 
ATOM 4021  O O   . LEU A 1 496 ? -34.875 -19.821 -5.317  1.00 35.85 496 A 1 
ATOM 4022  C CB  . LEU A 1 496 ? -33.240 -19.085 -3.028  1.00 36.27 496 A 1 
ATOM 4023  C CG  . LEU A 1 496 ? -32.150 -18.723 -2.002  1.00 33.36 496 A 1 
ATOM 4024  C CD1 . LEU A 1 496 ? -32.754 -17.887 -0.875  1.00 30.93 496 A 1 
ATOM 4025  C CD2 . LEU A 1 496 ? -31.506 -19.973 -1.387  1.00 31.93 496 A 1 
ATOM 4026  N N   . PRO A 1 497 ? -33.466 -21.495 -5.811  1.00 38.74 497 A 1 
ATOM 4027  C CA  . PRO A 1 497 ? -34.440 -22.180 -6.651  1.00 36.78 497 A 1 
ATOM 4028  C C   . PRO A 1 497 ? -35.674 -22.578 -5.834  1.00 38.10 497 A 1 
ATOM 4029  O O   . PRO A 1 497 ? -35.588 -23.293 -4.833  1.00 36.88 497 A 1 
ATOM 4030  C CB  . PRO A 1 497 ? -33.693 -23.373 -7.264  1.00 34.53 497 A 1 
ATOM 4031  C CG  . PRO A 1 497 ? -32.514 -23.609 -6.326  1.00 35.36 497 A 1 
ATOM 4032  C CD  . PRO A 1 497 ? -32.206 -22.217 -5.782  1.00 40.23 497 A 1 
ATOM 4033  N N   . GLY A 1 498 ? -36.846 -22.124 -6.287  1.00 41.09 498 A 1 
ATOM 4034  C CA  . GLY A 1 498 ? -38.154 -22.503 -5.745  1.00 38.63 498 A 1 
ATOM 4035  C C   . GLY A 1 498 ? -38.617 -21.783 -4.475  1.00 39.53 498 A 1 
ATOM 4036  O O   . GLY A 1 498 ? -39.781 -21.939 -4.109  1.00 36.95 498 A 1 
ATOM 4037  N N   . ILE A 1 499 ? -37.781 -21.001 -3.821  1.00 33.98 499 A 1 
ATOM 4038  C CA  . ILE A 1 499 ? -38.235 -20.176 -2.696  1.00 33.78 499 A 1 
ATOM 4039  C C   . ILE A 1 499 ? -38.912 -18.924 -3.260  1.00 33.66 499 A 1 
ATOM 4040  O O   . ILE A 1 499 ? -38.257 -18.021 -3.762  1.00 32.12 499 A 1 
ATOM 4041  C CB  . ILE A 1 499 ? -37.103 -19.879 -1.687  1.00 32.09 499 A 1 
ATOM 4042  C CG1 . ILE A 1 499 ? -36.492 -21.209 -1.180  1.00 30.21 499 A 1 
ATOM 4043  C CG2 . ILE A 1 499 ? -37.659 -19.052 -0.514  1.00 31.49 499 A 1 
ATOM 4044  C CD1 . ILE A 1 499 ? -35.366 -21.056 -0.148  1.00 29.08 499 A 1 
ATOM 4045  N N   . SER A 1 500 ? -40.243 -18.882 -3.178  1.00 30.81 500 A 1 
ATOM 4046  C CA  . SER A 1 500 ? -41.009 -17.674 -3.493  1.00 31.18 500 A 1 
ATOM 4047  C C   . SER A 1 500 ? -40.730 -16.615 -2.429  1.00 31.26 500 A 1 
ATOM 4048  O O   . SER A 1 500 ? -41.009 -16.844 -1.254  1.00 29.73 500 A 1 
ATOM 4049  C CB  . SER A 1 500 ? -42.504 -17.992 -3.554  1.00 29.57 500 A 1 
ATOM 4050  O OG  . SER A 1 500 ? -43.260 -16.833 -3.831  1.00 27.37 500 A 1 
ATOM 4051  N N   . ILE A 1 501 ? -40.248 -15.452 -2.852  1.00 31.92 501 A 1 
ATOM 4052  C CA  . ILE A 1 501 ? -39.927 -14.319 -1.965  1.00 31.36 501 A 1 
ATOM 4053  C C   . ILE A 1 501 ? -41.180 -13.793 -1.238  1.00 31.40 501 A 1 
ATOM 4054  O O   . ILE A 1 501 ? -41.090 -13.190 -0.175  1.00 29.85 501 A 1 
ATOM 4055  C CB  . ILE A 1 501 ? -39.197 -13.224 -2.783  1.00 28.71 501 A 1 
ATOM 4056  C CG1 . ILE A 1 501 ? -37.887 -13.784 -3.403  1.00 27.47 501 A 1 
ATOM 4057  C CG2 . ILE A 1 501 ? -38.890 -11.978 -1.935  1.00 28.18 501 A 1 
ATOM 4058  C CD1 . ILE A 1 501 ? -37.212 -12.848 -4.414  1.00 25.81 501 A 1 
ATOM 4059  N N   . ARG A 1 502 ? -42.378 -14.110 -1.751  1.00 31.19 502 A 1 
ATOM 4060  C CA  . ARG A 1 502 ? -43.685 -13.581 -1.307  1.00 32.51 502 A 1 
ATOM 4061  C C   . ARG A 1 502 ? -43.969 -13.605 0.199   1.00 32.09 502 A 1 
ATOM 4062  O O   . ARG A 1 502 ? -44.845 -12.868 0.645   1.00 29.66 502 A 1 
ATOM 4063  C CB  . ARG A 1 502 ? -44.807 -14.348 -2.021  1.00 29.62 502 A 1 
ATOM 4064  C CG  . ARG A 1 502 ? -45.474 -13.515 -3.111  1.00 27.65 502 A 1 
ATOM 4065  C CD  . ARG A 1 502 ? -46.640 -14.278 -3.711  1.00 26.34 502 A 1 
ATOM 4066  N NE  . ARG A 1 502 ? -47.412 -13.438 -4.640  1.00 24.06 502 A 1 
ATOM 4067  C CZ  . ARG A 1 502 ? -48.484 -13.819 -5.314  1.00 23.37 502 A 1 
ATOM 4068  N NH1 . ARG A 1 502 ? -48.951 -15.028 -5.252  1.00 21.74 502 A 1 
ATOM 4069  N NH2 . ARG A 1 502 ? -49.118 -12.976 -6.060  1.00 20.46 502 A 1 
ATOM 4070  N N   . ASN A 1 503 ? -43.327 -14.446 0.967   1.00 30.78 503 A 1 
ATOM 4071  C CA  . ASN A 1 503 ? -43.704 -14.636 2.371   1.00 30.69 503 A 1 
ATOM 4072  C C   . ASN A 1 503 ? -43.510 -13.399 3.268   1.00 30.44 503 A 1 
ATOM 4073  O O   . ASN A 1 503 ? -44.048 -13.385 4.373   1.00 28.21 503 A 1 
ATOM 4074  C CB  . ASN A 1 503 ? -42.959 -15.855 2.935   1.00 27.99 503 A 1 
ATOM 4075  C CG  . ASN A 1 503 ? -43.652 -17.176 2.659   1.00 24.85 503 A 1 
ATOM 4076  O OD1 . ASN A 1 503 ? -44.756 -17.262 2.163   1.00 24.41 503 A 1 
ATOM 4077  N ND2 . ASN A 1 503 ? -43.013 -18.272 3.011   1.00 25.00 503 A 1 
ATOM 4078  N N   . GLY A 1 504 ? -42.766 -12.398 2.827   1.00 27.28 504 A 1 
ATOM 4079  C CA  . GLY A 1 504 ? -42.410 -11.275 3.700   1.00 27.13 504 A 1 
ATOM 4080  C C   . GLY A 1 504 ? -43.574 -10.409 4.178   1.00 27.35 504 A 1 
ATOM 4081  O O   . GLY A 1 504 ? -43.595 -9.988  5.338   1.00 25.41 504 A 1 
ATOM 4082  N N   . ILE A 1 505 ? -44.575 -10.146 3.323   1.00 26.61 505 A 1 
ATOM 4083  C CA  . ILE A 1 505 ? -45.713 -9.281  3.668   1.00 26.87 505 A 1 
ATOM 4084  C C   . ILE A 1 505 ? -46.777 -10.079 4.444   1.00 26.83 505 A 1 
ATOM 4085  O O   . ILE A 1 505 ? -47.932 -10.187 4.035   1.00 25.13 505 A 1 
ATOM 4086  C CB  . ILE A 1 505 ? -46.270 -8.497  2.455   1.00 24.58 505 A 1 
ATOM 4087  C CG1 . ILE A 1 505 ? -45.141 -7.898  1.577   1.00 23.13 505 A 1 
ATOM 4088  C CG2 . ILE A 1 505 ? -47.186 -7.358  2.958   1.00 24.82 505 A 1 
ATOM 4089  C CD1 . ILE A 1 505 ? -45.640 -7.186  0.314   1.00 22.64 505 A 1 
ATOM 4090  N N   . LEU A 1 506 ? -46.404 -10.661 5.569   1.00 26.17 506 A 1 
ATOM 4091  C CA  . LEU A 1 506 ? -47.389 -11.093 6.550   1.00 26.54 506 A 1 
ATOM 4092  C C   . LEU A 1 506 ? -48.067 -9.842  7.099   1.00 26.37 506 A 1 
ATOM 4093  O O   . LEU A 1 506 ? -47.477 -9.048  7.834   1.00 24.65 506 A 1 
ATOM 4094  C CB  . LEU A 1 506 ? -46.751 -11.969 7.639   1.00 23.96 506 A 1 
ATOM 4095  C CG  . LEU A 1 506 ? -46.791 -13.469 7.296   1.00 21.82 506 A 1 
ATOM 4096  C CD1 . LEU A 1 506 ? -45.845 -14.238 8.223   1.00 20.70 506 A 1 
ATOM 4097  C CD2 . LEU A 1 506 ? -48.197 -14.059 7.462   1.00 23.08 506 A 1 
ATOM 4098  N N   . SER A 1 507 ? -49.327 -9.677  6.713   1.00 24.52 507 A 1 
ATOM 4099  C CA  . SER A 1 507 ? -50.202 -8.624  7.212   1.00 25.63 507 A 1 
ATOM 4100  C C   . SER A 1 507 ? -50.200 -8.644  8.739   1.00 25.74 507 A 1 
ATOM 4101  O O   . SER A 1 507 ? -50.634 -9.626  9.339   1.00 24.06 507 A 1 
ATOM 4102  C CB  . SER A 1 507 ? -51.625 -8.849  6.683   1.00 23.26 507 A 1 
ATOM 4103  O OG  . SER A 1 507 ? -52.099 -10.123 7.050   1.00 21.69 507 A 1 
ATOM 4104  N N   . ASN A 1 508 ? -49.740 -7.558  9.345   1.00 25.06 508 A 1 
ATOM 4105  C CA  . ASN A 1 508 ? -49.786 -7.391  10.798  1.00 26.17 508 A 1 
ATOM 4106  C C   . ASN A 1 508 ? -51.252 -7.528  11.262  1.00 25.97 508 A 1 
ATOM 4107  O O   . ASN A 1 508 ? -52.045 -6.619  10.982  1.00 23.70 508 A 1 
ATOM 4108  C CB  . ASN A 1 508 ? -49.194 -6.011  11.161  1.00 23.39 508 A 1 
ATOM 4109  C CG  . ASN A 1 508 ? -47.906 -6.074  11.964  1.00 20.71 508 A 1 
ATOM 4110  O OD1 . ASN A 1 508 ? -47.630 -7.004  12.690  1.00 19.75 508 A 1 
ATOM 4111  N ND2 . ASN A 1 508 ? -47.095 -5.041  11.895  1.00 20.81 508 A 1 
ATOM 4112  N N   . PRO A 1 509 ? -51.652 -8.613  11.910  1.00 24.55 509 A 1 
ATOM 4113  C CA  . PRO A 1 509 ? -53.041 -8.794  12.288  1.00 24.17 509 A 1 
ATOM 4114  C C   . PRO A 1 509 ? -53.419 -7.751  13.335  1.00 24.54 509 A 1 
ATOM 4115  O O   . PRO A 1 509 ? -52.606 -7.347  14.179  1.00 22.67 509 A 1 
ATOM 4116  C CB  . PRO A 1 509 ? -53.156 -10.241 12.780  1.00 21.50 509 A 1 
ATOM 4117  C CG  . PRO A 1 509 ? -51.751 -10.548 13.284  1.00 20.86 509 A 1 
ATOM 4118  C CD  . PRO A 1 509 ? -50.853 -9.741  12.342  1.00 23.59 509 A 1 
ATOM 4119  N N   . GLY A 1 510 ? -54.675 -7.300  13.258  1.00 23.83 510 A 1 
ATOM 4120  C CA  . GLY A 1 510 ? -55.200 -6.300  14.176  1.00 24.35 510 A 1 
ATOM 4121  C C   . GLY A 1 510 ? -55.049 -6.761  15.624  1.00 24.73 510 A 1 
ATOM 4122  O O   . GLY A 1 510 ? -55.412 -7.876  15.983  1.00 23.08 510 A 1 
ATOM 4123  N N   . LYS A 1 511 ? -54.540 -5.867  16.454  1.00 24.32 511 A 1 
ATOM 4124  C CA  . LYS A 1 511 ? -54.511 -6.055  17.906  1.00 25.42 511 A 1 
ATOM 4125  C C   . LYS A 1 511 ? -55.946 -6.074  18.434  1.00 25.25 511 A 1 
ATOM 4126  O O   . LYS A 1 511 ? -56.469 -5.029  18.821  1.00 23.63 511 A 1 
ATOM 4127  C CB  . LYS A 1 511 ? -53.701 -4.944  18.583  1.00 23.82 511 A 1 
ATOM 4128  C CG  . LYS A 1 511 ? -52.188 -5.080  18.412  1.00 22.08 511 A 1 
ATOM 4129  C CD  . LYS A 1 511 ? -51.475 -3.946  19.158  1.00 21.06 511 A 1 
ATOM 4130  C CE  . LYS A 1 511 ? -49.959 -4.118  19.070  1.00 18.91 511 A 1 
ATOM 4131  N NZ  . LYS A 1 511 ? -49.229 -3.011  19.729  1.00 18.84 511 A 1 
ATOM 4132  N N   . GLU A 1 512 ? -56.583 -7.235  18.447  1.00 24.22 512 A 1 
ATOM 4133  C CA  . GLU A 1 512 ? -57.848 -7.382  19.150  1.00 24.90 512 A 1 
ATOM 4134  C C   . GLU A 1 512 ? -57.656 -7.113  20.642  1.00 24.35 512 A 1 
ATOM 4135  O O   . GLU A 1 512 ? -56.703 -7.564  21.287  1.00 23.09 512 A 1 
ATOM 4136  C CB  . GLU A 1 512 ? -58.508 -8.739  18.893  1.00 23.56 512 A 1 
ATOM 4137  C CG  . GLU A 1 512 ? -59.181 -8.800  17.514  1.00 22.14 512 A 1 
ATOM 4138  C CD  . GLU A 1 512 ? -60.110 -10.017 17.363  1.00 20.91 512 A 1 
ATOM 4139  O OE1 . GLU A 1 512 ? -61.028 -9.930  16.520  1.00 19.25 512 A 1 
ATOM 4140  O OE2 . GLU A 1 512 ? -59.908 -11.007 18.103  1.00 22.97 512 A 1 
ATOM 4141  N N   . PHE A 1 513 ? -58.594 -6.334  21.165  1.00 24.55 513 A 1 
ATOM 4142  C CA  . PHE A 1 513 ? -58.709 -5.968  22.571  1.00 26.43 513 A 1 
ATOM 4143  C C   . PHE A 1 513 ? -59.148 -7.180  23.409  1.00 25.73 513 A 1 
ATOM 4144  O O   . PHE A 1 513 ? -60.301 -7.256  23.826  1.00 24.54 513 A 1 
ATOM 4145  C CB  . PHE A 1 513 ? -59.724 -4.821  22.694  1.00 24.90 513 A 1 
ATOM 4146  C CG  . PHE A 1 513 ? -59.173 -3.414  22.641  1.00 24.27 513 A 1 
ATOM 4147  C CD1 . PHE A 1 513 ? -59.032 -2.693  23.842  1.00 23.35 513 A 1 
ATOM 4148  C CD2 . PHE A 1 513 ? -58.868 -2.796  21.424  1.00 24.79 513 A 1 
ATOM 4149  C CE1 . PHE A 1 513 ? -58.602 -1.360  23.820  1.00 22.71 513 A 1 
ATOM 4150  C CE2 . PHE A 1 513 ? -58.431 -1.462  21.398  1.00 23.05 513 A 1 
ATOM 4151  C CZ  . PHE A 1 513 ? -58.301 -0.734  22.594  1.00 22.86 513 A 1 
ATOM 4152  N N   . ILE A 1 514 ? -58.262 -8.144  23.665  1.00 28.59 514 A 1 
ATOM 4153  C CA  . ILE A 1 514 ? -58.610 -9.231  24.586  1.00 29.98 514 A 1 
ATOM 4154  C C   . ILE A 1 514 ? -58.845 -8.623  25.974  1.00 29.10 514 A 1 
ATOM 4155  O O   . ILE A 1 514 ? -57.952 -7.960  26.512  1.00 27.36 514 A 1 
ATOM 4156  C CB  . ILE A 1 514 ? -57.580 -10.373 24.577  1.00 27.71 514 A 1 
ATOM 4157  C CG1 . ILE A 1 514 ? -57.450 -10.956 23.153  1.00 26.22 514 A 1 
ATOM 4158  C CG2 . ILE A 1 514 ? -58.007 -11.465 25.575  1.00 27.78 514 A 1 
ATOM 4159  C CD1 . ILE A 1 514 ? -56.428 -12.090 23.004  1.00 26.28 514 A 1 
ATOM 4160  N N   . PRO A 1 515 ? -60.038 -8.800  26.555  1.00 27.29 515 A 1 
ATOM 4161  C CA  . PRO A 1 515 ? -60.449 -8.091  27.756  1.00 27.55 515 A 1 
ATOM 4162  C C   . PRO A 1 515 ? -59.708 -8.598  29.004  1.00 27.82 515 A 1 
ATOM 4163  O O   . PRO A 1 515 ? -59.307 -9.759  29.078  1.00 25.63 515 A 1 
ATOM 4164  C CB  . PRO A 1 515 ? -61.971 -8.290  27.839  1.00 24.98 515 A 1 
ATOM 4165  C CG  . PRO A 1 515 ? -62.188 -9.613  27.118  1.00 24.17 515 A 1 
ATOM 4166  C CD  . PRO A 1 515 ? -61.128 -9.587  26.022  1.00 27.39 515 A 1 
ATOM 4167  N N   . PRO A 1 516 ? -59.585 -7.751  30.026  1.00 25.61 516 A 1 
ATOM 4168  C CA  . PRO A 1 516 ? -58.749 -7.997  31.198  1.00 26.13 516 A 1 
ATOM 4169  C C   . PRO A 1 516 ? -59.445 -8.901  32.230  1.00 26.31 516 A 1 
ATOM 4170  O O   . PRO A 1 516 ? -59.798 -8.438  33.314  1.00 24.15 516 A 1 
ATOM 4171  C CB  . PRO A 1 516 ? -58.445 -6.586  31.728  1.00 23.30 516 A 1 
ATOM 4172  C CG  . PRO A 1 516 ? -59.728 -5.834  31.428  1.00 22.69 516 A 1 
ATOM 4173  C CD  . PRO A 1 516 ? -60.155 -6.417  30.077  1.00 25.45 516 A 1 
ATOM 4174  N N   . ASN A 1 517 ? -59.722 -10.136 31.898  1.00 26.56 517 A 1 
ATOM 4175  C CA  . ASN A 1 517 ? -60.580 -10.963 32.758  1.00 27.46 517 A 1 
ATOM 4176  C C   . ASN A 1 517 ? -60.025 -11.109 34.193  1.00 27.55 517 A 1 
ATOM 4177  O O   . ASN A 1 517 ? -58.834 -11.344 34.378  1.00 25.41 517 A 1 
ATOM 4178  C CB  . ASN A 1 517 ? -60.889 -12.307 32.073  1.00 25.07 517 A 1 
ATOM 4179  C CG  . ASN A 1 517 ? -62.367 -12.495 31.770  1.00 21.65 517 A 1 
ATOM 4180  O OD1 . ASN A 1 517 ? -63.230 -11.740 32.165  1.00 20.89 517 A 1 
ATOM 4181  N ND2 . ASN A 1 517 ? -62.704 -13.544 31.053  1.00 22.55 517 A 1 
ATOM 4182  N N   . PRO A 1 518 ? -60.886 -10.970 35.210  1.00 25.28 518 A 1 
ATOM 4183  C CA  . PRO A 1 518 ? -60.455 -10.477 36.522  1.00 25.26 518 A 1 
ATOM 4184  C C   . PRO A 1 518 ? -60.135 -11.547 37.573  1.00 26.24 518 A 1 
ATOM 4185  O O   . PRO A 1 518 ? -59.940 -11.181 38.732  1.00 24.09 518 A 1 
ATOM 4186  C CB  . PRO A 1 518 ? -61.645 -9.613  36.963  1.00 22.44 518 A 1 
ATOM 4187  C CG  . PRO A 1 518 ? -62.838 -10.382 36.422  1.00 22.07 518 A 1 
ATOM 4188  C CD  . PRO A 1 518 ? -62.313 -10.912 35.085  1.00 25.18 518 A 1 
ATOM 4189  N N   . TRP A 1 519 ? -60.220 -12.815 37.240  1.00 28.43 519 A 1 
ATOM 4190  C CA  . TRP A 1 519 ? -60.565 -13.830 38.245  1.00 27.46 519 A 1 
ATOM 4191  C C   . TRP A 1 519 ? -59.546 -14.015 39.382  1.00 27.32 519 A 1 
ATOM 4192  O O   . TRP A 1 519 ? -58.346 -13.826 39.240  1.00 23.98 519 A 1 
ATOM 4193  C CB  . TRP A 1 519 ? -60.963 -15.151 37.574  1.00 24.05 519 A 1 
ATOM 4194  C CG  . TRP A 1 519 ? -62.301 -15.126 36.910  1.00 23.26 519 A 1 
ATOM 4195  C CD1 . TRP A 1 519 ? -62.582 -14.563 35.716  1.00 19.68 519 A 1 
ATOM 4196  C CD2 . TRP A 1 519 ? -63.564 -15.664 37.419  1.00 22.38 519 A 1 
ATOM 4197  N NE1 . TRP A 1 519 ? -63.937 -14.712 35.433  1.00 20.35 519 A 1 
ATOM 4198  C CE2 . TRP A 1 519 ? -64.570 -15.390 36.447  1.00 23.31 519 A 1 
ATOM 4199  C CE3 . TRP A 1 519 ? -63.951 -16.360 38.584  1.00 27.69 519 A 1 
ATOM 4200  C CZ2 . TRP A 1 519 ? -65.907 -15.782 36.638  1.00 29.54 519 A 1 
ATOM 4201  C CZ3 . TRP A 1 519 ? -65.284 -16.762 38.771  1.00 26.36 519 A 1 
ATOM 4202  C CH2 . TRP A 1 519 ? -66.255 -16.473 37.805  1.00 27.85 519 A 1 
ATOM 4203  N N   . SER A 1 520 ? -60.088 -14.438 40.529  1.00 25.04 520 A 1 
ATOM 4204  C CA  . SER A 1 520 ? -59.706 -13.975 41.875  1.00 26.13 520 A 1 
ATOM 4205  C C   . SER A 1 520 ? -58.788 -14.857 42.735  1.00 26.48 520 A 1 
ATOM 4206  O O   . SER A 1 520 ? -58.341 -14.383 43.777  1.00 24.96 520 A 1 
ATOM 4207  C CB  . SER A 1 520 ? -61.021 -13.827 42.645  1.00 23.81 520 A 1 
ATOM 4208  O OG  . SER A 1 520 ? -61.729 -15.048 42.670  1.00 22.05 520 A 1 
ATOM 4209  N N   . SER A 1 521 ? -58.704 -16.138 42.463  1.00 23.14 521 A 1 
ATOM 4210  C CA  . SER A 1 521 ? -58.842 -17.105 43.568  1.00 23.92 521 A 1 
ATOM 4211  C C   . SER A 1 521 ? -57.657 -17.262 44.538  1.00 23.81 521 A 1 
ATOM 4212  O O   . SER A 1 521 ? -56.571 -16.748 44.360  1.00 22.39 521 A 1 
ATOM 4213  C CB  . SER A 1 521 ? -59.322 -18.464 43.048  1.00 21.68 521 A 1 
ATOM 4214  O OG  . SER A 1 521 ? -58.304 -19.096 42.311  1.00 20.30 521 A 1 
ATOM 4215  N N   . SER A 1 522 ? -57.978 -17.980 45.616  1.00 23.05 522 A 1 
ATOM 4216  C CA  . SER A 1 522 ? -57.484 -17.850 46.996  1.00 23.50 522 A 1 
ATOM 4217  C C   . SER A 1 522 ? -56.214 -18.641 47.375  1.00 23.51 522 A 1 
ATOM 4218  O O   . SER A 1 522 ? -55.505 -19.192 46.551  1.00 22.22 522 A 1 
ATOM 4219  C CB  . SER A 1 522 ? -58.658 -18.235 47.909  1.00 21.30 522 A 1 
ATOM 4220  O OG  . SER A 1 522 ? -59.050 -19.576 47.654  1.00 20.06 522 A 1 
ATOM 4221  N N   . GLY A 1 523 ? -55.942 -18.662 48.656  1.00 23.72 523 A 1 
ATOM 4222  C CA  . GLY A 1 523 ? -54.653 -18.831 49.313  1.00 24.30 523 A 1 
ATOM 4223  C C   . GLY A 1 523 ? -54.396 -20.100 50.140  1.00 24.75 523 A 1 
ATOM 4224  O O   . GLY A 1 523 ? -54.129 -19.965 51.330  1.00 23.16 523 A 1 
ATOM 4225  N N   . LEU A 1 524 ? -54.474 -21.274 49.580  1.00 23.56 524 A 1 
ATOM 4226  C CA  . LEU A 1 524 ? -54.291 -22.483 50.401  1.00 24.23 524 A 1 
ATOM 4227  C C   . LEU A 1 524 ? -52.859 -22.643 50.956  1.00 24.03 524 A 1 
ATOM 4228  O O   . LEU A 1 524 ? -51.870 -22.376 50.294  1.00 22.04 524 A 1 
ATOM 4229  C CB  . LEU A 1 524 ? -54.799 -23.731 49.660  1.00 21.68 524 A 1 
ATOM 4230  C CG  . LEU A 1 524 ? -56.279 -24.017 49.928  1.00 19.81 524 A 1 
ATOM 4231  C CD1 . LEU A 1 524 ? -56.815 -25.023 48.913  1.00 19.41 524 A 1 
ATOM 4232  C CD2 . LEU A 1 524 ? -56.515 -24.588 51.330  1.00 21.93 524 A 1 
ATOM 4233  N N   . SER A 1 525 ? -52.799 -23.111 52.197  1.00 24.07 525 A 1 
ATOM 4234  C CA  . SER A 1 525 ? -51.736 -22.801 53.173  1.00 25.10 525 A 1 
ATOM 4235  C C   . SER A 1 525 ? -50.763 -23.925 53.547  1.00 25.12 525 A 1 
ATOM 4236  O O   . SER A 1 525 ? -49.923 -23.712 54.421  1.00 23.83 525 A 1 
ATOM 4237  C CB  . SER A 1 525 ? -52.440 -22.352 54.458  1.00 23.02 525 A 1 
ATOM 4238  O OG  . SER A 1 525 ? -53.260 -23.383 54.960  1.00 21.30 525 A 1 
ATOM 4239  N N   . GLY A 1 526 ? -50.943 -25.115 53.041  1.00 24.99 526 A 1 
ATOM 4240  C CA  . GLY A 1 526 ? -50.590 -26.356 53.743  1.00 25.60 526 A 1 
ATOM 4241  C C   . GLY A 1 526 ? -49.167 -26.461 54.302  1.00 25.85 526 A 1 
ATOM 4242  O O   . GLY A 1 526 ? -48.182 -26.304 53.591  1.00 23.77 526 A 1 
ATOM 4243  N N   . LYS A 1 527 ? -49.095 -26.783 55.585  1.00 24.38 527 A 1 
ATOM 4244  C CA  . LYS A 1 527 ? -47.909 -26.669 56.456  1.00 25.65 527 A 1 
ATOM 4245  C C   . LYS A 1 527 ? -46.932 -27.858 56.507  1.00 25.11 527 A 1 
ATOM 4246  O O   . LYS A 1 527 ? -45.921 -27.706 57.177  1.00 23.17 527 A 1 
ATOM 4247  C CB  . LYS A 1 527 ? -48.406 -26.448 57.900  1.00 23.29 527 A 1 
ATOM 4248  C CG  . LYS A 1 527 ? -48.727 -25.010 58.301  1.00 21.44 527 A 1 
ATOM 4249  C CD  . LYS A 1 527 ? -49.098 -24.974 59.780  1.00 20.30 527 A 1 
ATOM 4250  C CE  . LYS A 1 527 ? -49.297 -23.549 60.278  1.00 17.88 527 A 1 
ATOM 4251  N NZ  . LYS A 1 527 ? -49.664 -23.495 61.718  1.00 17.83 527 A 1 
ATOM 4252  N N   . SER A 1 528 ? -47.275 -29.016 56.028  1.00 23.26 528 A 1 
ATOM 4253  C CA  . SER A 1 528 ? -46.968 -30.266 56.746  1.00 24.14 528 A 1 
ATOM 4254  C C   . SER A 1 528 ? -45.475 -30.539 57.003  1.00 23.97 528 A 1 
ATOM 4255  O O   . SER A 1 528 ? -44.606 -30.204 56.216  1.00 22.53 528 A 1 
ATOM 4256  C CB  . SER A 1 528 ? -47.651 -31.469 56.096  1.00 21.96 528 A 1 
ATOM 4257  O OG  . SER A 1 528 ? -47.164 -31.675 54.796  1.00 20.28 528 A 1 
ATOM 4258  N N   . SER A 1 529 ? -45.223 -31.176 58.136  1.00 24.08 529 A 1 
ATOM 4259  C CA  . SER A 1 529 ? -44.016 -31.000 58.961  1.00 24.28 529 A 1 
ATOM 4260  C C   . SER A 1 529 ? -43.006 -32.153 59.013  1.00 24.05 529 A 1 
ATOM 4261  O O   . SER A 1 529 ? -41.981 -31.999 59.668  1.00 22.78 529 A 1 
ATOM 4262  C CB  . SER A 1 529 ? -44.513 -30.781 60.394  1.00 22.13 529 A 1 
ATOM 4263  O OG  . SER A 1 529 ? -45.320 -31.864 60.810  1.00 20.92 529 A 1 
ATOM 4264  N N   . GLY A 1 530 ? -43.318 -33.300 58.498  1.00 24.66 530 A 1 
ATOM 4265  C CA  . GLY A 1 530 ? -42.933 -34.600 59.070  1.00 24.97 530 A 1 
ATOM 4266  C C   . GLY A 1 530 ? -41.451 -34.890 59.362  1.00 24.99 530 A 1 
ATOM 4267  O O   . GLY A 1 530 ? -40.544 -34.409 58.697  1.00 23.25 530 A 1 
ATOM 4268  N N   . THR A 1 531 ? -41.259 -35.720 60.357  1.00 22.85 531 A 1 
ATOM 4269  C CA  . THR A 1 531 ? -40.111 -35.742 61.289  1.00 23.73 531 A 1 
ATOM 4270  C C   . THR A 1 531 ? -39.051 -36.837 61.125  1.00 23.81 531 A 1 
ATOM 4271  O O   . THR A 1 531 ? -37.912 -36.632 61.539  1.00 22.14 531 A 1 
ATOM 4272  C CB  . THR A 1 531 ? -40.670 -35.955 62.702  1.00 21.14 531 A 1 
ATOM 4273  O OG1 . THR A 1 531 ? -41.633 -37.002 62.692  1.00 19.27 531 A 1 
ATOM 4274  C CG2 . THR A 1 531 ? -41.378 -34.729 63.262  1.00 19.94 531 A 1 
ATOM 4275  N N   . MET A 1 532 ? -39.443 -38.000 60.754  1.00 25.19 532 A 1 
ATOM 4276  C CA  . MET A 1 532 ? -38.787 -39.260 61.184  1.00 25.96 532 A 1 
ATOM 4277  C C   . MET A 1 532 ? -37.424 -39.563 60.524  1.00 26.31 532 A 1 
ATOM 4278  O O   . MET A 1 532 ? -37.147 -39.049 59.469  1.00 24.96 532 A 1 
ATOM 4279  C CB  . MET A 1 532 ? -39.735 -40.430 60.900  1.00 24.28 532 A 1 
ATOM 4280  C CG  . MET A 1 532 ? -40.813 -40.614 61.971  1.00 22.56 532 A 1 
ATOM 4281  S SD  . MET A 1 532 ? -41.637 -42.223 61.841  1.00 20.59 532 A 1 
ATOM 4282  C CE  . MET A 1 532 ? -42.706 -42.165 63.290  1.00 19.99 532 A 1 
ATOM 4283  N N   . SER A 1 533 ? -36.625 -40.475 61.011  1.00 26.18 533 A 1 
ATOM 4284  C CA  . SER A 1 533 ? -35.951 -40.759 62.281  1.00 27.02 533 A 1 
ATOM 4285  C C   . SER A 1 533 ? -34.694 -41.619 62.041  1.00 26.27 533 A 1 
ATOM 4286  O O   . SER A 1 533 ? -33.810 -41.175 61.312  1.00 24.91 533 A 1 
ATOM 4287  C CB  . SER A 1 533 ? -36.888 -41.346 63.363  1.00 25.30 533 A 1 
ATOM 4288  O OG  . SER A 1 533 ? -37.083 -42.743 63.178  1.00 23.96 533 A 1 
ATOM 4289  N N   . VAL A 1 534 ? -34.554 -42.767 62.661  1.00 24.20 534 A 1 
ATOM 4290  C CA  . VAL A 1 534 ? -33.297 -43.195 63.318  1.00 26.04 534 A 1 
ATOM 4291  C C   . VAL A 1 534 ? -32.404 -44.223 62.613  1.00 25.54 534 A 1 
ATOM 4292  O O   . VAL A 1 534 ? -31.185 -44.083 62.662  1.00 23.69 534 A 1 
ATOM 4293  C CB  . VAL A 1 534 ? -33.636 -43.741 64.724  1.00 23.52 534 A 1 
ATOM 4294  C CG1 . VAL A 1 534 ? -32.402 -44.030 65.576  1.00 21.06 534 A 1 
ATOM 4295  C CG2 . VAL A 1 534 ? -34.510 -42.788 65.547  1.00 23.83 534 A 1 
ATOM 4296  N N   . ILE A 1 535 ? -32.951 -45.315 62.164  1.00 25.95 535 A 1 
ATOM 4297  C CA  . ILE A 1 535 ? -32.396 -46.637 62.522  1.00 26.77 535 A 1 
ATOM 4298  C C   . ILE A 1 535 ? -31.042 -46.993 61.871  1.00 25.99 535 A 1 
ATOM 4299  O O   . ILE A 1 535 ? -30.802 -46.780 60.699  1.00 24.41 535 A 1 
ATOM 4300  C CB  . ILE A 1 535 ? -33.450 -47.759 62.374  1.00 24.70 535 A 1 
ATOM 4301  C CG1 . ILE A 1 535 ? -34.686 -47.449 63.243  1.00 23.38 535 A 1 
ATOM 4302  C CG2 . ILE A 1 535 ? -32.870 -49.135 62.753  1.00 26.29 535 A 1 
ATOM 4303  C CD1 . ILE A 1 535 ? -35.845 -48.444 63.134  1.00 25.27 535 A 1 
ATOM 4304  N N   . SER A 1 536 ? -30.210 -47.614 62.659  1.00 25.11 536 A 1 
ATOM 4305  C CA  . SER A 1 536 ? -28.746 -47.710 62.585  1.00 26.72 536 A 1 
ATOM 4306  C C   . SER A 1 536 ? -28.125 -48.974 61.980  1.00 26.04 536 A 1 
ATOM 4307  O O   . SER A 1 536 ? -26.907 -48.985 61.801  1.00 24.36 536 A 1 
ATOM 4308  C CB  . SER A 1 536 ? -28.256 -47.643 64.033  1.00 24.66 536 A 1 
ATOM 4309  O OG  . SER A 1 536 ? -28.851 -48.661 64.819  1.00 23.12 536 A 1 
ATOM 4310  N N   . LYS A 1 537 ? -28.829 -50.058 61.872  1.00 25.75 537 A 1 
ATOM 4311  C CA  . LYS A 1 537 ? -28.289 -51.385 62.220  1.00 27.61 537 A 1 
ATOM 4312  C C   . LYS A 1 537 ? -27.274 -52.033 61.255  1.00 26.46 537 A 1 
ATOM 4313  O O   . LYS A 1 537 ? -27.080 -51.637 60.133  1.00 24.47 537 A 1 
ATOM 4314  C CB  . LYS A 1 537 ? -29.428 -52.362 62.574  1.00 25.77 537 A 1 
ATOM 4315  C CG  . LYS A 1 537 ? -29.680 -52.458 64.081  1.00 24.22 537 A 1 
ATOM 4316  C CD  . LYS A 1 537 ? -30.683 -53.575 64.393  1.00 23.47 537 A 1 
ATOM 4317  C CE  . LYS A 1 537 ? -30.912 -53.702 65.899  1.00 20.78 537 A 1 
ATOM 4318  N NZ  . LYS A 1 537 ? -31.853 -54.800 66.242  1.00 20.66 537 A 1 
ATOM 4319  N N   . VAL A 1 538 ? -26.713 -53.095 61.768  1.00 25.51 538 A 1 
ATOM 4320  C CA  . VAL A 1 538 ? -25.329 -53.604 61.824  1.00 27.19 538 A 1 
ATOM 4321  C C   . VAL A 1 538 ? -24.884 -54.571 60.716  1.00 26.53 538 A 1 
ATOM 4322  O O   . VAL A 1 538 ? -23.698 -54.853 60.633  1.00 24.74 538 A 1 
ATOM 4323  C CB  . VAL A 1 538 ? -25.206 -54.332 63.185  1.00 24.05 538 A 1 
ATOM 4324  C CG1 . VAL A 1 538 ? -23.889 -55.041 63.477  1.00 21.70 538 A 1 
ATOM 4325  C CG2 . VAL A 1 538 ? -25.444 -53.378 64.363  1.00 24.63 538 A 1 
ATOM 4326  N N   . ASN A 1 539 ? -25.760 -55.166 59.992  1.00 25.03 539 A 1 
ATOM 4327  C CA  . ASN A 1 539 ? -25.668 -56.586 59.610  1.00 26.11 539 A 1 
ATOM 4328  C C   . ASN A 1 539 ? -24.373 -57.082 58.914  1.00 25.44 539 A 1 
ATOM 4329  O O   . ASN A 1 539 ? -23.689 -56.342 58.229  1.00 23.40 539 A 1 
ATOM 4330  C CB  . ASN A 1 539 ? -26.925 -57.007 58.822  1.00 23.69 539 A 1 
ATOM 4331  C CG  . ASN A 1 539 ? -28.015 -57.583 59.700  1.00 20.81 539 A 1 
ATOM 4332  O OD1 . ASN A 1 539 ? -27.928 -57.668 60.910  1.00 20.73 539 A 1 
ATOM 4333  N ND2 . ASN A 1 539 ? -29.101 -58.016 59.101  1.00 22.19 539 A 1 
ATOM 4334  N N   . SER A 1 540 ? -24.111 -58.361 59.115  1.00 24.37 540 A 1 
ATOM 4335  C CA  . SER A 1 540 ? -22.796 -58.915 59.454  1.00 25.99 540 A 1 
ATOM 4336  C C   . SER A 1 540 ? -22.030 -59.742 58.399  1.00 25.43 540 A 1 
ATOM 4337  O O   . SER A 1 540 ? -21.064 -59.240 57.837  1.00 23.73 540 A 1 
ATOM 4338  C CB  . SER A 1 540 ? -22.976 -59.704 60.755  1.00 23.77 540 A 1 
ATOM 4339  O OG  . SER A 1 540 ? -23.970 -60.699 60.604  1.00 22.56 540 A 1 
ATOM 4340  N N   . VAL A 1 541 ? -22.326 -61.049 58.262  1.00 25.73 541 A 1 
ATOM 4341  C CA  . VAL A 1 541 ? -21.243 -62.061 58.362  1.00 26.91 541 A 1 
ATOM 4342  C C   . VAL A 1 541 ? -20.700 -62.715 57.083  1.00 26.60 541 A 1 
ATOM 4343  O O   . VAL A 1 541 ? -19.488 -62.734 56.876  1.00 24.49 541 A 1 
ATOM 4344  C CB  . VAL A 1 541 ? -21.667 -63.213 59.312  1.00 23.56 541 A 1 
ATOM 4345  C CG1 . VAL A 1 541 ? -20.534 -64.198 59.607  1.00 21.17 541 A 1 
ATOM 4346  C CG2 . VAL A 1 541 ? -22.175 -62.731 60.672  1.00 23.77 541 A 1 
ATOM 4347  N N   . GLY A 1 542 ? -21.525 -63.411 56.384  1.00 25.99 542 A 1 
ATOM 4348  C CA  . GLY A 1 542 ? -21.113 -64.767 55.944  1.00 26.64 542 A 1 
ATOM 4349  C C   . GLY A 1 542 ? -20.277 -64.970 54.662  1.00 26.68 542 A 1 
ATOM 4350  O O   . GLY A 1 542 ? -19.823 -64.024 54.047  1.00 24.91 542 A 1 
ATOM 4351  N N   . SER A 1 543 ? -20.078 -66.181 54.232  1.00 24.29 543 A 1 
ATOM 4352  C CA  . SER A 1 543 ? -18.903 -67.022 54.463  1.00 25.19 543 A 1 
ATOM 4353  C C   . SER A 1 543 ? -18.255 -67.668 53.219  1.00 25.11 543 A 1 
ATOM 4354  O O   . SER A 1 543 ? -17.085 -67.424 52.952  1.00 23.62 543 A 1 
ATOM 4355  C CB  . SER A 1 543 ? -19.302 -68.155 55.421  1.00 22.91 543 A 1 
ATOM 4356  O OG  . SER A 1 543 ? -20.382 -68.898 54.896  1.00 21.65 543 A 1 
ATOM 4357  N N   . SER A 1 544 ? -18.912 -68.581 52.563  1.00 22.83 544 A 1 
ATOM 4358  C CA  . SER A 1 544 ? -18.314 -69.738 51.850  1.00 24.27 544 A 1 
ATOM 4359  C C   . SER A 1 544 ? -18.227 -69.572 50.319  1.00 24.27 544 A 1 
ATOM 4360  O O   . SER A 1 544 ? -18.648 -68.562 49.809  1.00 22.96 544 A 1 
ATOM 4361  C CB  . SER A 1 544 ? -19.185 -70.949 52.218  1.00 21.97 544 A 1 
ATOM 4362  O OG  . SER A 1 544 ? -20.513 -70.770 51.766  1.00 20.96 544 A 1 
ATOM 4363  N N   . SER A 1 545 ? -17.775 -70.492 49.488  1.00 22.81 545 A 1 
ATOM 4364  C CA  . SER A 1 545 ? -16.850 -71.634 49.529  1.00 24.51 545 A 1 
ATOM 4365  C C   . SER A 1 545 ? -16.299 -71.916 48.114  1.00 24.44 545 A 1 
ATOM 4366  O O   . SER A 1 545 ? -16.176 -70.990 47.322  1.00 22.96 545 A 1 
ATOM 4367  C CB  . SER A 1 545 ? -17.525 -72.893 50.115  1.00 22.10 545 A 1 
ATOM 4368  O OG  . SER A 1 545 ? -18.594 -73.319 49.284  1.00 20.57 545 A 1 
ATOM 4369  N N   . THR A 1 546 ? -15.956 -73.112 47.786  1.00 24.77 546 A 1 
ATOM 4370  C CA  . THR A 1 546 ? -14.764 -73.568 47.040  1.00 26.20 546 A 1 
ATOM 4371  C C   . THR A 1 546 ? -14.762 -73.696 45.508  1.00 26.20 546 A 1 
ATOM 4372  O O   . THR A 1 546 ? -13.732 -73.389 44.913  1.00 23.94 546 A 1 
ATOM 4373  C CB  . THR A 1 546 ? -14.388 -74.958 47.570  1.00 22.65 546 A 1 
ATOM 4374  O OG1 . THR A 1 546 ? -15.543 -75.745 47.767  1.00 21.04 546 A 1 
ATOM 4375  C CG2 . THR A 1 546 ? -13.673 -74.898 48.922  1.00 21.98 546 A 1 
ATOM 4376  N N   . SER A 1 547 ? -15.712 -74.358 44.907  1.00 24.31 547 A 1 
ATOM 4377  C CA  . SER A 1 547 ? -15.351 -75.476 44.009  1.00 25.69 547 A 1 
ATOM 4378  C C   . SER A 1 547 ? -14.971 -75.171 42.544  1.00 25.54 547 A 1 
ATOM 4379  O O   . SER A 1 547 ? -15.058 -74.063 42.062  1.00 24.20 547 A 1 
ATOM 4380  C CB  . SER A 1 547 ? -16.420 -76.573 44.072  1.00 23.14 547 A 1 
ATOM 4381  O OG  . SER A 1 547 ? -17.640 -76.116 43.536  1.00 21.96 547 A 1 
ATOM 4382  N N   . SER A 1 548 ? -14.533 -76.209 41.850  1.00 23.87 548 A 1 
ATOM 4383  C CA  . SER A 1 548 ? -13.434 -76.221 40.870  1.00 24.78 548 A 1 
ATOM 4384  C C   . SER A 1 548 ? -13.752 -76.407 39.379  1.00 24.50 548 A 1 
ATOM 4385  O O   . SER A 1 548 ? -12.866 -76.146 38.564  1.00 23.24 548 A 1 
ATOM 4386  C CB  . SER A 1 548 ? -12.534 -77.393 41.261  1.00 22.43 548 A 1 
ATOM 4387  O OG  . SER A 1 548 ? -13.267 -78.595 41.301  1.00 21.19 548 A 1 
ATOM 4388  N N   . SER A 1 549 ? -14.833 -77.031 39.005  1.00 23.97 549 A 1 
ATOM 4389  C CA  . SER A 1 549 ? -14.852 -77.971 37.869  1.00 24.96 549 A 1 
ATOM 4390  C C   . SER A 1 549 ? -14.728 -77.346 36.470  1.00 24.86 549 A 1 
ATOM 4391  O O   . SER A 1 549 ? -15.252 -76.279 36.195  1.00 23.82 549 A 1 
ATOM 4392  C CB  . SER A 1 549 ? -16.102 -78.848 37.942  1.00 22.78 549 A 1 
ATOM 4393  O OG  . SER A 1 549 ? -17.266 -78.067 37.981  1.00 21.78 549 A 1 
ATOM 4394  N N   . GLY A 1 550 ? -14.062 -78.067 35.565  1.00 25.28 550 A 1 
ATOM 4395  C CA  . GLY A 1 550 ? -13.544 -77.581 34.285  1.00 26.51 550 A 1 
ATOM 4396  C C   . GLY A 1 550 ? -14.096 -78.183 32.982  1.00 26.63 550 A 1 
ATOM 4397  O O   . GLY A 1 550 ? -13.285 -78.574 32.147  1.00 25.20 550 A 1 
ATOM 4398  N N   . LEU A 1 551 ? -15.381 -78.301 32.817  1.00 23.32 551 A 1 
ATOM 4399  C CA  . LEU A 1 551 ? -15.947 -79.128 31.731  1.00 25.29 551 A 1 
ATOM 4400  C C   . LEU A 1 551 ? -15.735 -78.612 30.286  1.00 24.79 551 A 1 
ATOM 4401  O O   . LEU A 1 551 ? -15.348 -77.484 30.047  1.00 22.88 551 A 1 
ATOM 4402  C CB  . LEU A 1 551 ? -17.424 -79.442 32.032  1.00 22.95 551 A 1 
ATOM 4403  C CG  . LEU A 1 551 ? -17.618 -80.771 32.768  1.00 21.27 551 A 1 
ATOM 4404  C CD1 . LEU A 1 551 ? -19.035 -80.842 33.340  1.00 21.06 551 A 1 
ATOM 4405  C CD2 . LEU A 1 551 ? -17.420 -81.986 31.863  1.00 24.05 551 A 1 
ATOM 4406  N N   . THR A 1 552 ? -15.992 -79.484 29.329  1.00 25.84 552 A 1 
ATOM 4407  C CA  . THR A 1 552 ? -15.178 -79.818 28.156  1.00 27.07 552 A 1 
ATOM 4408  C C   . THR A 1 552 ? -15.325 -79.007 26.857  1.00 26.80 552 A 1 
ATOM 4409  O O   . THR A 1 552 ? -14.442 -78.225 26.547  1.00 25.22 552 A 1 
ATOM 4410  C CB  . THR A 1 552 ? -15.341 -81.311 27.821  1.00 24.12 552 A 1 
ATOM 4411  O OG1 . THR A 1 552 ? -16.710 -81.662 27.821  1.00 23.12 552 A 1 
ATOM 4412  C CG2 . THR A 1 552 ? -14.651 -82.219 28.845  1.00 23.93 552 A 1 
ATOM 4413  N N   . GLY A 1 553 ? -16.278 -79.293 25.958  1.00 26.57 553 A 1 
ATOM 4414  C CA  . GLY A 1 553 ? -15.811 -79.109 24.579  1.00 27.89 553 A 1 
ATOM 4415  C C   . GLY A 1 553 ? -16.781 -79.009 23.403  1.00 27.97 553 A 1 
ATOM 4416  O O   . GLY A 1 553 ? -16.337 -78.580 22.338  1.00 26.07 553 A 1 
ATOM 4417  N N   . ASN A 1 554 ? -18.000 -79.503 23.502  1.00 26.34 554 A 1 
ATOM 4418  C CA  . ASN A 1 554 ? -18.623 -80.127 22.334  1.00 28.09 554 A 1 
ATOM 4419  C C   . ASN A 1 554 ? -19.017 -79.198 21.163  1.00 27.72 554 A 1 
ATOM 4420  O O   . ASN A 1 554 ? -19.485 -78.084 21.313  1.00 26.18 554 A 1 
ATOM 4421  C CB  . ASN A 1 554 ? -19.781 -81.032 22.781  1.00 25.98 554 A 1 
ATOM 4422  C CG  . ASN A 1 554 ? -19.335 -82.454 23.069  1.00 24.26 554 A 1 
ATOM 4423  O OD1 . ASN A 1 554 ? -18.263 -82.889 22.716  1.00 24.67 554 A 1 
ATOM 4424  N ND2 . ASN A 1 554 ? -20.177 -83.232 23.714  1.00 25.70 554 A 1 
ATOM 4425  N N   . TYR A 1 555 ? -18.884 -79.764 19.967  1.00 29.62 555 A 1 
ATOM 4426  C CA  . TYR A 1 555 ? -18.703 -79.176 18.625  1.00 31.39 555 A 1 
ATOM 4427  C C   . TYR A 1 555 ? -19.983 -78.976 17.785  1.00 30.85 555 A 1 
ATOM 4428  O O   . TYR A 1 555 ? -19.889 -78.800 16.581  1.00 28.77 555 A 1 
ATOM 4429  C CB  . TYR A 1 555 ? -17.735 -80.126 17.907  1.00 29.36 555 A 1 
ATOM 4430  C CG  . TYR A 1 555 ? -16.885 -79.552 16.800  1.00 27.29 555 A 1 
ATOM 4431  C CD1 . TYR A 1 555 ? -17.293 -79.659 15.455  1.00 26.09 555 A 1 
ATOM 4432  C CD2 . TYR A 1 555 ? -15.643 -78.965 17.109  1.00 26.88 555 A 1 
ATOM 4433  C CE1 . TYR A 1 555 ? -16.470 -79.176 14.429  1.00 24.65 555 A 1 
ATOM 4434  C CE2 . TYR A 1 555 ? -14.817 -78.483 16.085  1.00 26.17 555 A 1 
ATOM 4435  C CZ  . TYR A 1 555 ? -15.231 -78.592 14.744  1.00 28.68 555 A 1 
ATOM 4436  O OH  . TYR A 1 555 ? -14.412 -78.122 13.741  1.00 31.22 555 A 1 
ATOM 4437  N N   . VAL A 1 556 ? -21.167 -79.093 18.318  1.00 30.46 556 A 1 
ATOM 4438  C CA  . VAL A 1 556 ? -22.362 -79.626 17.629  1.00 33.51 556 A 1 
ATOM 4439  C C   . VAL A 1 556 ? -22.726 -78.914 16.304  1.00 32.51 556 A 1 
ATOM 4440  O O   . VAL A 1 556 ? -22.755 -77.690 16.241  1.00 31.12 556 A 1 
ATOM 4441  C CB  . VAL A 1 556 ? -23.582 -79.715 18.567  1.00 32.07 556 A 1 
ATOM 4442  C CG1 . VAL A 1 556 ? -24.776 -80.392 17.913  1.00 29.09 556 A 1 
ATOM 4443  C CG2 . VAL A 1 556 ? -23.249 -80.524 19.833  1.00 32.05 556 A 1 
ATOM 4444  N N   . PRO A 1 557 ? -23.049 -79.667 15.251  1.00 31.53 557 A 1 
ATOM 4445  C CA  . PRO A 1 557 ? -22.876 -79.247 13.852  1.00 32.52 557 A 1 
ATOM 4446  C C   . PRO A 1 557 ? -24.118 -78.795 13.061  1.00 33.14 557 A 1 
ATOM 4447  O O   . PRO A 1 557 ? -23.984 -78.541 11.867  1.00 31.01 557 A 1 
ATOM 4448  C CB  . PRO A 1 557 ? -22.294 -80.516 13.218  1.00 29.89 557 A 1 
ATOM 4449  C CG  . PRO A 1 557 ? -23.060 -81.634 13.910  1.00 30.92 557 A 1 
ATOM 4450  C CD  . PRO A 1 557 ? -23.215 -81.098 15.324  1.00 37.37 557 A 1 
ATOM 4451  N N   . SER A 1 558 ? -25.324 -78.858 13.578  1.00 34.30 558 A 1 
ATOM 4452  C CA  . SER A 1 558 ? -26.449 -79.403 12.804  1.00 34.65 558 A 1 
ATOM 4453  C C   . SER A 1 558 ? -27.173 -78.502 11.783  1.00 33.75 558 A 1 
ATOM 4454  O O   . SER A 1 558 ? -26.909 -77.339 11.604  1.00 31.68 558 A 1 
ATOM 4455  C CB  . SER A 1 558 ? -27.445 -80.103 13.738  1.00 32.12 558 A 1 
ATOM 4456  O OG  . SER A 1 558 ? -28.234 -79.158 14.440  1.00 31.50 558 A 1 
ATOM 4457  N N   . PHE A 1 559 ? -28.126 -79.111 11.095  1.00 26.68 559 A 1 
ATOM 4458  C CA  . PHE A 1 559 ? -28.394 -79.153 9.643   1.00 31.03 559 A 1 
ATOM 4459  C C   . PHE A 1 559 ? -29.513 -78.275 9.042   1.00 32.18 559 A 1 
ATOM 4460  O O   . PHE A 1 559 ? -29.455 -77.979 7.853   1.00 29.63 559 A 1 
ATOM 4461  C CB  . PHE A 1 559 ? -28.801 -80.610 9.377   1.00 27.85 559 A 1 
ATOM 4462  C CG  . PHE A 1 559 ? -27.963 -81.405 8.413   1.00 27.74 559 A 1 
ATOM 4463  C CD1 . PHE A 1 559 ? -28.351 -81.500 7.057   1.00 25.47 559 A 1 
ATOM 4464  C CD2 . PHE A 1 559 ? -26.841 -82.122 8.861   1.00 25.75 559 A 1 
ATOM 4465  C CE1 . PHE A 1 559 ? -27.620 -82.303 6.168   1.00 23.62 559 A 1 
ATOM 4466  C CE2 . PHE A 1 559 ? -26.109 -82.924 7.971   1.00 23.63 559 A 1 
ATOM 4467  C CZ  . PHE A 1 559 ? -26.495 -83.022 6.623   1.00 26.03 559 A 1 
ATOM 4468  N N   . LEU A 1 560 ? -30.641 -78.104 9.720   1.00 27.62 560 A 1 
ATOM 4469  C CA  . LEU A 1 560 ? -31.956 -78.387 9.097   1.00 30.60 560 A 1 
ATOM 4470  C C   . LEU A 1 560 ? -32.587 -77.335 8.146   1.00 29.61 560 A 1 
ATOM 4471  O O   . LEU A 1 560 ? -32.211 -76.185 8.098   1.00 28.55 560 A 1 
ATOM 4472  C CB  . LEU A 1 560 ? -32.951 -78.871 10.173  1.00 30.04 560 A 1 
ATOM 4473  C CG  . LEU A 1 560 ? -32.962 -80.398 10.365  1.00 28.33 560 A 1 
ATOM 4474  C CD1 . LEU A 1 560 ? -33.721 -80.761 11.642  1.00 28.10 560 A 1 
ATOM 4475  C CD2 . LEU A 1 560 ? -33.624 -81.138 9.203   1.00 31.91 560 A 1 
ATOM 4476  N N   . LYS A 1 561 ? -33.586 -77.803 7.391   1.00 27.94 561 A 1 
ATOM 4477  C CA  . LYS A 1 561 ? -33.949 -77.520 5.984   1.00 28.58 561 A 1 
ATOM 4478  C C   . LYS A 1 561 ? -35.019 -76.466 5.607   1.00 27.14 561 A 1 
ATOM 4479  O O   . LYS A 1 561 ? -34.876 -75.843 4.561   1.00 25.74 561 A 1 
ATOM 4480  C CB  . LYS A 1 561 ? -34.514 -78.842 5.429   1.00 28.11 561 A 1 
ATOM 4481  C CG  . LYS A 1 561 ? -33.550 -79.779 4.705   1.00 26.94 561 A 1 
ATOM 4482  C CD  . LYS A 1 561 ? -34.350 -80.968 4.152   1.00 27.54 561 A 1 
ATOM 4483  C CE  . LYS A 1 561 ? -33.479 -81.871 3.278   1.00 24.46 561 A 1 
ATOM 4484  N NZ  . LYS A 1 561 ? -34.244 -83.019 2.718   1.00 24.56 561 A 1 
ATOM 4485  N N   . LYS A 1 562 ? -36.198 -76.540 6.209   1.00 28.88 562 A 1 
ATOM 4486  C CA  . LYS A 1 562 ? -37.537 -76.436 5.537   1.00 30.34 562 A 1 
ATOM 4487  C C   . LYS A 1 562 ? -38.103 -74.989 5.367   1.00 28.73 562 A 1 
ATOM 4488  O O   . LYS A 1 562 ? -37.506 -74.086 5.916   1.00 27.20 562 A 1 
ATOM 4489  C CB  . LYS A 1 562 ? -38.506 -77.301 6.359   1.00 29.21 562 A 1 
ATOM 4490  C CG  . LYS A 1 562 ? -38.434 -78.809 6.125   1.00 28.17 562 A 1 
ATOM 4491  C CD  . LYS A 1 562 ? -39.647 -79.447 6.812   1.00 27.70 562 A 1 
ATOM 4492  C CE  . LYS A 1 562 ? -39.895 -80.892 6.421   1.00 23.80 562 A 1 
ATOM 4493  N NZ  . LYS A 1 562 ? -41.359 -81.180 6.429   1.00 23.52 562 A 1 
ATOM 4494  N N   . GLU A 1 563 ? -39.254 -74.642 4.712   1.00 26.10 563 A 1 
ATOM 4495  C CA  . GLU A 1 563 ? -40.121 -75.304 3.715   1.00 27.15 563 A 1 
ATOM 4496  C C   . GLU A 1 563 ? -40.966 -74.316 2.843   1.00 26.06 563 A 1 
ATOM 4497  O O   . GLU A 1 563 ? -40.634 -74.096 1.687   1.00 24.66 563 A 1 
ATOM 4498  C CB  . GLU A 1 563 ? -41.097 -76.282 4.414   1.00 26.25 563 A 1 
ATOM 4499  C CG  . GLU A 1 563 ? -41.497 -77.498 3.557   1.00 24.82 563 A 1 
ATOM 4500  C CD  . GLU A 1 563 ? -42.218 -78.580 4.396   1.00 24.15 563 A 1 
ATOM 4501  O OE1 . GLU A 1 563 ? -41.993 -79.788 4.142   1.00 21.81 563 A 1 
ATOM 4502  O OE2 . GLU A 1 563 ? -42.909 -78.229 5.370   1.00 25.94 563 A 1 
ATOM 4503  N N   . ILE A 1 564 ? -42.091 -73.817 3.339   1.00 27.07 564 A 1 
ATOM 4504  C CA  . ILE A 1 564 ? -43.345 -73.495 2.597   1.00 28.15 564 A 1 
ATOM 4505  C C   . ILE A 1 564 ? -43.493 -71.977 2.253   1.00 27.52 564 A 1 
ATOM 4506  O O   . ILE A 1 564 ? -42.828 -71.166 2.866   1.00 26.12 564 A 1 
ATOM 4507  C CB  . ILE A 1 564 ? -44.528 -74.024 3.473   1.00 26.32 564 A 1 
ATOM 4508  C CG1 . ILE A 1 564 ? -44.388 -75.520 3.825   1.00 24.80 564 A 1 
ATOM 4509  C CG2 . ILE A 1 564 ? -45.915 -73.798 2.839   1.00 26.66 564 A 1 
ATOM 4510  C CD1 . ILE A 1 564 ? -45.370 -76.021 4.897   1.00 25.27 564 A 1 
ATOM 4511  N N   . GLY A 1 565 ? -44.323 -71.421 1.397   1.00 28.30 565 A 1 
ATOM 4512  C CA  . GLY A 1 565 ? -45.094 -71.732 0.187   1.00 28.37 565 A 1 
ATOM 4513  C C   . GLY A 1 565 ? -45.989 -70.593 -0.353  1.00 28.19 565 A 1 
ATOM 4514  O O   . GLY A 1 565 ? -45.600 -69.886 -1.274  1.00 26.30 565 A 1 
ATOM 4515  N N   . SER A 1 566 ? -47.203 -70.451 0.160   1.00 25.55 566 A 1 
ATOM 4516  C CA  . SER A 1 566 ? -48.395 -69.857 -0.501  1.00 25.92 566 A 1 
ATOM 4517  C C   . SER A 1 566 ? -48.571 -68.328 -0.340  1.00 25.45 566 A 1 
ATOM 4518  O O   . SER A 1 566 ? -47.673 -67.686 0.163   1.00 23.83 566 A 1 
ATOM 4519  C CB  . SER A 1 566 ? -49.599 -70.630 0.055   1.00 23.89 566 A 1 
ATOM 4520  O OG  . SER A 1 566 ? -49.775 -70.395 1.439   1.00 21.76 566 A 1 
ATOM 4521  N N   . ALA A 1 567 ? -49.655 -67.636 -0.630  1.00 24.34 567 A 1 
ATOM 4522  C CA  . ALA A 1 567 ? -50.748 -67.492 -1.609  1.00 26.36 567 A 1 
ATOM 4523  C C   . ALA A 1 567 ? -51.269 -66.025 -1.482  1.00 26.28 567 A 1 
ATOM 4524  O O   . ALA A 1 567 ? -50.660 -65.244 -0.769  1.00 24.27 567 A 1 
ATOM 4525  C CB  . ALA A 1 567 ? -51.856 -68.518 -1.292  1.00 23.69 567 A 1 
ATOM 4526  N N   . MET A 1 568 ? -52.348 -65.493 -1.933  1.00 24.90 568 A 1 
ATOM 4527  C CA  . MET A 1 568 ? -53.036 -65.325 -3.203  1.00 27.81 568 A 1 
ATOM 4528  C C   . MET A 1 568 ? -53.657 -63.916 -3.354  1.00 28.02 568 A 1 
ATOM 4529  O O   . MET A 1 568 ? -53.879 -63.497 -4.470  1.00 27.10 568 A 1 
ATOM 4530  C CB  . MET A 1 568 ? -54.213 -66.315 -3.260  1.00 26.83 568 A 1 
ATOM 4531  C CG  . MET A 1 568 ? -54.322 -67.113 -4.565  1.00 24.72 568 A 1 
ATOM 4532  S SD  . MET A 1 568 ? -55.891 -68.002 -4.708  1.00 23.17 568 A 1 
ATOM 4533  C CE  . MET A 1 568 ? -55.500 -69.162 -6.053  1.00 22.25 568 A 1 
ATOM 4534  N N   . GLN A 1 569 ? -54.115 -63.247 -2.277  1.00 25.35 569 A 1 
ATOM 4535  C CA  . GLN A 1 569 ? -55.450 -62.617 -2.242  1.00 25.63 569 A 1 
ATOM 4536  C C   . GLN A 1 569 ? -55.656 -61.239 -2.917  1.00 24.76 569 A 1 
ATOM 4537  O O   . GLN A 1 569 ? -54.734 -60.542 -3.287  1.00 23.51 569 A 1 
ATOM 4538  C CB  . GLN A 1 569 ? -56.013 -62.629 -0.807  1.00 24.45 569 A 1 
ATOM 4539  C CG  . GLN A 1 569 ? -56.821 -63.898 -0.516  1.00 23.43 569 A 1 
ATOM 4540  C CD  . GLN A 1 569 ? -57.638 -63.798 0.778   1.00 21.84 569 A 1 
ATOM 4541  O OE1 . GLN A 1 569 ? -57.637 -62.813 1.487   1.00 22.71 569 A 1 
ATOM 4542  N NE2 . GLN A 1 569 ? -58.393 -64.820 1.120   1.00 23.82 569 A 1 
ATOM 4543  N N   . ARG A 1 570 ? -56.962 -60.914 -3.067  1.00 24.63 570 A 1 
ATOM 4544  C CA  . ARG A 1 570 ? -57.663 -60.217 -4.163  1.00 25.22 570 A 1 
ATOM 4545  C C   . ARG A 1 570 ? -57.879 -58.692 -4.119  1.00 24.06 570 A 1 
ATOM 4546  O O   . ARG A 1 570 ? -58.380 -58.202 -5.125  1.00 23.05 570 A 1 
ATOM 4547  C CB  . ARG A 1 570 ? -59.087 -60.800 -4.204  1.00 23.96 570 A 1 
ATOM 4548  C CG  . ARG A 1 570 ? -59.283 -62.146 -4.895  1.00 22.69 570 A 1 
ATOM 4549  C CD  . ARG A 1 570 ? -60.764 -62.511 -4.787  1.00 22.70 570 A 1 
ATOM 4550  N NE  . ARG A 1 570 ? -61.123 -63.669 -5.627  1.00 20.28 570 A 1 
ATOM 4551  C CZ  . ARG A 1 570 ? -62.332 -64.201 -5.731  1.00 19.88 570 A 1 
ATOM 4552  N NH1 . ARG A 1 570 ? -63.347 -63.751 -5.040  1.00 18.12 570 A 1 
ATOM 4553  N NH2 . ARG A 1 570 ? -62.551 -65.192 -6.540  1.00 16.54 570 A 1 
ATOM 4554  N N   . VAL A 1 571 ? -57.773 -57.989 -3.017  1.00 26.09 571 A 1 
ATOM 4555  C CA  . VAL A 1 571 ? -58.834 -57.048 -2.589  1.00 27.78 571 A 1 
ATOM 4556  C C   . VAL A 1 571 ? -59.178 -55.930 -3.599  1.00 27.03 571 A 1 
ATOM 4557  O O   . VAL A 1 571 ? -58.313 -55.317 -4.200  1.00 25.90 571 A 1 
ATOM 4558  C CB  . VAL A 1 571 ? -58.598 -56.496 -1.167  1.00 25.59 571 A 1 
ATOM 4559  C CG1 . VAL A 1 571 ? -59.778 -55.659 -0.676  1.00 23.82 571 A 1 
ATOM 4560  C CG2 . VAL A 1 571 ? -58.405 -57.631 -0.153  1.00 28.00 571 A 1 
ATOM 4561  N N   . HIS A 1 572 ? -60.483 -55.682 -3.727  1.00 22.99 572 A 1 
ATOM 4562  C CA  . HIS A 1 572 ? -61.194 -55.121 -4.891  1.00 25.95 572 A 1 
ATOM 4563  C C   . HIS A 1 572 ? -61.510 -53.611 -4.914  1.00 24.63 572 A 1 
ATOM 4564  O O   . HIS A 1 572 ? -61.756 -53.072 -5.990  1.00 23.59 572 A 1 
ATOM 4565  C CB  . HIS A 1 572 ? -62.555 -55.834 -4.923  1.00 25.11 572 A 1 
ATOM 4566  C CG  . HIS A 1 572 ? -62.768 -56.797 -6.044  1.00 23.88 572 A 1 
ATOM 4567  N ND1 . HIS A 1 572 ? -62.864 -56.473 -7.375  1.00 23.39 572 A 1 
ATOM 4568  C CD2 . HIS A 1 572 ? -63.051 -58.139 -5.950  1.00 23.85 572 A 1 
ATOM 4569  C CE1 . HIS A 1 572 ? -63.179 -57.587 -8.060  1.00 23.27 572 A 1 
ATOM 4570  N NE2 . HIS A 1 572 ? -63.305 -58.622 -7.227  1.00 23.05 572 A 1 
ATOM 4571  N N   . LEU A 1 573 ? -61.709 -53.006 -3.756  1.00 27.77 573 A 1 
ATOM 4572  C CA  . LEU A 1 573 ? -62.620 -51.861 -3.530  1.00 29.03 573 A 1 
ATOM 4573  C C   . LEU A 1 573 ? -62.235 -50.564 -4.283  1.00 27.84 573 A 1 
ATOM 4574  O O   . LEU A 1 573 ? -61.071 -50.380 -4.586  1.00 26.53 573 A 1 
ATOM 4575  C CB  . LEU A 1 573 ? -62.640 -51.589 -2.013  1.00 27.25 573 A 1 
ATOM 4576  C CG  . LEU A 1 573 ? -63.376 -52.624 -1.156  1.00 25.22 573 A 1 
ATOM 4577  C CD1 . LEU A 1 573 ? -62.990 -52.459 0.310   1.00 25.58 573 A 1 
ATOM 4578  C CD2 . LEU A 1 573 ? -64.895 -52.497 -1.264  1.00 28.43 573 A 1 
ATOM 4579  N N   . ALA A 1 574 ? -63.076 -49.553 -4.483  1.00 28.63 574 A 1 
ATOM 4580  C CA  . ALA A 1 574 ? -64.509 -49.340 -4.743  1.00 29.78 574 A 1 
ATOM 4581  C C   . ALA A 1 574 ? -64.649 -47.889 -5.293  1.00 29.25 574 A 1 
ATOM 4582  O O   . ALA A 1 574 ? -63.691 -47.128 -5.215  1.00 27.54 574 A 1 
ATOM 4583  C CB  . ALA A 1 574 ? -65.338 -49.529 -3.462  1.00 27.40 574 A 1 
ATOM 4584  N N   . PRO A 1 575 ? -65.797 -47.483 -5.863  1.00 23.90 575 A 1 
ATOM 4585  C CA  . PRO A 1 575 ? -65.840 -46.539 -6.998  1.00 25.29 575 A 1 
ATOM 4586  C C   . PRO A 1 575 ? -66.337 -45.099 -6.737  1.00 25.81 575 A 1 
ATOM 4587  O O   . PRO A 1 575 ? -66.767 -44.457 -7.688  1.00 23.54 575 A 1 
ATOM 4588  C CB  . PRO A 1 575 ? -66.793 -47.260 -7.958  1.00 22.86 575 A 1 
ATOM 4589  C CG  . PRO A 1 575 ? -67.839 -47.831 -7.010  1.00 22.20 575 A 1 
ATOM 4590  C CD  . PRO A 1 575 ? -66.997 -48.229 -5.789  1.00 25.16 575 A 1 
ATOM 4591  N N   . ILE A 1 576 ? -66.392 -44.625 -5.526  1.00 25.50 576 A 1 
ATOM 4592  C CA  . ILE A 1 576 ? -67.379 -43.617 -5.050  1.00 27.07 576 A 1 
ATOM 4593  C C   . ILE A 1 576 ? -67.466 -42.320 -5.909  1.00 26.65 576 A 1 
ATOM 4594  O O   . ILE A 1 576 ? -66.447 -41.840 -6.389  1.00 24.66 576 A 1 
ATOM 4595  C CB  . ILE A 1 576 ? -67.198 -43.353 -3.534  1.00 24.96 576 A 1 
ATOM 4596  C CG1 . ILE A 1 576 ? -67.309 -44.670 -2.734  1.00 23.31 576 A 1 
ATOM 4597  C CG2 . ILE A 1 576 ? -68.205 -42.327 -2.987  1.00 25.04 576 A 1 
ATOM 4598  C CD1 . ILE A 1 576 ? -67.167 -44.547 -1.214  1.00 23.48 576 A 1 
ATOM 4599  N N   . PRO A 1 577 ? -68.678 -41.766 -6.096  1.00 23.32 577 A 1 
ATOM 4600  C CA  . PRO A 1 577 ? -69.171 -41.125 -7.326  1.00 25.04 577 A 1 
ATOM 4601  C C   . PRO A 1 577 ? -69.291 -39.579 -7.333  1.00 25.04 577 A 1 
ATOM 4602  O O   . PRO A 1 577 ? -68.418 -38.869 -6.869  1.00 22.90 577 A 1 
ATOM 4603  C CB  . PRO A 1 577 ? -70.520 -41.835 -7.532  1.00 22.43 577 A 1 
ATOM 4604  C CG  . PRO A 1 577 ? -71.072 -41.894 -6.108  1.00 21.55 577 A 1 
ATOM 4605  C CD  . PRO A 1 577 ? -69.814 -42.161 -5.298  1.00 23.90 577 A 1 
ATOM 4606  N N   . ASP A 1 578 ? -70.373 -39.079 -7.832  1.00 25.35 578 A 1 
ATOM 4607  C CA  . ASP A 1 578 ? -70.711 -37.979 -8.759  1.00 26.96 578 A 1 
ATOM 4608  C C   . ASP A 1 578 ? -70.634 -36.478 -8.381  1.00 26.25 578 A 1 
ATOM 4609  O O   . ASP A 1 578 ? -70.361 -35.687 -9.282  1.00 24.27 578 A 1 
ATOM 4610  C CB  . ASP A 1 578 ? -72.179 -38.198 -9.186  1.00 24.69 578 A 1 
ATOM 4611  C CG  . ASP A 1 578 ? -72.426 -39.386 -10.101 1.00 21.87 578 A 1 
ATOM 4612  O OD1 . ASP A 1 578 ? -71.514 -39.755 -10.866 1.00 21.38 578 A 1 
ATOM 4613  O OD2 . ASP A 1 578 ? -73.555 -39.919 -10.035 1.00 22.53 578 A 1 
ATOM 4614  N N   . PRO A 1 579 ? -71.094 -36.014 -7.248  1.00 23.34 579 A 1 
ATOM 4615  C CA  . PRO A 1 579 ? -72.171 -35.005 -7.250  1.00 24.49 579 A 1 
ATOM 4616  C C   . PRO A 1 579 ? -71.830 -33.568 -7.706  1.00 24.65 579 A 1 
ATOM 4617  O O   . PRO A 1 579 ? -70.699 -33.120 -7.694  1.00 22.76 579 A 1 
ATOM 4618  C CB  . PRO A 1 579 ? -72.770 -35.042 -5.843  1.00 21.88 579 A 1 
ATOM 4619  C CG  . PRO A 1 579 ? -71.593 -35.482 -4.991  1.00 21.30 579 A 1 
ATOM 4620  C CD  . PRO A 1 579 ? -70.851 -36.458 -5.903  1.00 24.54 579 A 1 
ATOM 4621  N N   . SER A 1 580 ? -72.883 -32.838 -8.029  1.00 23.31 580 A 1 
ATOM 4622  C CA  . SER A 1 580 ? -73.033 -31.845 -9.104  1.00 24.09 580 A 1 
ATOM 4623  C C   . SER A 1 580 ? -72.962 -30.324 -8.825  1.00 23.71 580 A 1 
ATOM 4624  O O   . SER A 1 580 ? -72.612 -29.609 -9.763  1.00 21.98 580 A 1 
ATOM 4625  C CB  . SER A 1 580 ? -74.407 -32.102 -9.729  1.00 22.21 580 A 1 
ATOM 4626  O OG  . SER A 1 580 ? -75.425 -32.039 -8.763  1.00 20.75 580 A 1 
ATOM 4627  N N   . PRO A 1 581 ? -73.478 -29.770 -7.746  1.00 22.31 581 A 1 
ATOM 4628  C CA  . PRO A 1 581 ? -74.368 -28.614 -7.916  1.00 23.38 581 A 1 
ATOM 4629  C C   . PRO A 1 581 ? -73.679 -27.260 -8.146  1.00 23.69 581 A 1 
ATOM 4630  O O   . PRO A 1 581 ? -72.610 -26.972 -7.624  1.00 21.88 581 A 1 
ATOM 4631  C CB  . PRO A 1 581 ? -75.261 -28.606 -6.671  1.00 21.01 581 A 1 
ATOM 4632  C CG  . PRO A 1 581 ? -74.387 -29.242 -5.609  1.00 20.50 581 A 1 
ATOM 4633  C CD  . PRO A 1 581 ? -73.578 -30.275 -6.392  1.00 23.47 581 A 1 
ATOM 4634  N N   . GLY A 1 582 ? -74.380 -26.407 -8.904  1.00 23.35 582 A 1 
ATOM 4635  C CA  . GLY A 1 582 ? -73.886 -25.164 -9.491  1.00 24.81 582 A 1 
ATOM 4636  C C   . GLY A 1 582 ? -74.397 -23.847 -8.882  1.00 24.98 582 A 1 
ATOM 4637  O O   . GLY A 1 582 ? -75.147 -23.144 -9.554  1.00 23.25 582 A 1 
ATOM 4638  N N   . TYR A 1 583 ? -74.037 -23.526 -7.673  1.00 23.14 583 A 1 
ATOM 4639  C CA  . TYR A 1 583 ? -74.641 -22.360 -7.020  1.00 24.78 583 A 1 
ATOM 4640  C C   . TYR A 1 583 ? -74.309 -21.007 -7.680  1.00 23.98 583 A 1 
ATOM 4641  O O   . TYR A 1 583 ? -73.245 -20.772 -8.240  1.00 22.28 583 A 1 
ATOM 4642  C CB  . TYR A 1 583 ? -74.383 -22.366 -5.507  1.00 22.77 583 A 1 
ATOM 4643  C CG  . TYR A 1 583 ? -75.559 -22.922 -4.727  1.00 21.87 583 A 1 
ATOM 4644  C CD1 . TYR A 1 583 ? -76.596 -22.066 -4.296  1.00 21.52 583 A 1 
ATOM 4645  C CD2 . TYR A 1 583 ? -75.638 -24.299 -4.452  1.00 23.06 583 A 1 
ATOM 4646  C CE1 . TYR A 1 583 ? -77.696 -22.586 -3.587  1.00 22.38 583 A 1 
ATOM 4647  C CE2 . TYR A 1 583 ? -76.741 -24.821 -3.744  1.00 22.51 583 A 1 
ATOM 4648  C CZ  . TYR A 1 583 ? -77.766 -23.960 -3.313  1.00 23.59 583 A 1 
ATOM 4649  O OH  . TYR A 1 583 ? -78.839 -24.467 -2.621  1.00 23.80 583 A 1 
ATOM 4650  N N   . SER A 1 584 ? -75.295 -20.126 -7.617  1.00 24.21 584 A 1 
ATOM 4651  C CA  . SER A 1 584 ? -75.498 -18.871 -8.361  1.00 25.57 584 A 1 
ATOM 4652  C C   . SER A 1 584 ? -74.774 -17.646 -7.741  1.00 25.11 584 A 1 
ATOM 4653  O O   . SER A 1 584 ? -73.838 -17.801 -6.993  1.00 23.96 584 A 1 
ATOM 4654  C CB  . SER A 1 584 ? -77.021 -18.687 -8.449  1.00 23.84 584 A 1 
ATOM 4655  O OG  . SER A 1 584 ? -77.580 -18.476 -7.164  1.00 22.82 584 A 1 
ATOM 4656  N N   . SER A 1 585 ? -75.162 -16.421 -7.894  1.00 22.84 585 A 1 
ATOM 4657  C CA  . SER A 1 585 ? -75.322 -15.452 -8.990  1.00 24.49 585 A 1 
ATOM 4658  C C   . SER A 1 585 ? -75.185 -14.017 -8.452  1.00 24.28 585 A 1 
ATOM 4659  O O   . SER A 1 585 ? -75.238 -13.076 -9.231  1.00 23.28 585 A 1 
ATOM 4660  C CB  . SER A 1 585 ? -76.695 -15.618 -9.677  1.00 22.61 585 A 1 
ATOM 4661  O OG  . SER A 1 585 ? -77.416 -14.451 -9.961  1.00 21.23 585 A 1 
ATOM 4662  N N   . LEU A 1 586 ? -75.129 -13.785 -7.127  1.00 21.24 586 A 1 
ATOM 4663  C CA  . LEU A 1 586 ? -75.640 -12.544 -6.525  1.00 23.90 586 A 1 
ATOM 4664  C C   . LEU A 1 586 ? -74.876 -11.263 -6.906  1.00 23.19 586 A 1 
ATOM 4665  O O   . LEU A 1 586 ? -73.655 -11.187 -6.896  1.00 21.78 586 A 1 
ATOM 4666  C CB  . LEU A 1 586 ? -75.810 -12.706 -5.001  1.00 21.97 586 A 1 
ATOM 4667  C CG  . LEU A 1 586 ? -77.180 -13.276 -4.611  1.00 20.60 586 A 1 
ATOM 4668  C CD1 . LEU A 1 586 ? -77.175 -13.722 -3.149  1.00 21.17 586 A 1 
ATOM 4669  C CD2 . LEU A 1 586 ? -78.314 -12.265 -4.797  1.00 24.08 586 A 1 
ATOM 4670  N N   . LYS A 1 587 ? -75.672 -10.245 -7.208  1.00 24.32 587 A 1 
ATOM 4671  C CA  . LYS A 1 587 ? -75.411 -9.090  -8.088  1.00 26.11 587 A 1 
ATOM 4672  C C   . LYS A 1 587 ? -74.931 -7.781  -7.436  1.00 25.28 587 A 1 
ATOM 4673  O O   . LYS A 1 587 ? -74.858 -6.790  -8.159  1.00 24.07 587 A 1 
ATOM 4674  C CB  . LYS A 1 587 ? -76.736 -8.784  -8.813  1.00 25.19 587 A 1 
ATOM 4675  C CG  . LYS A 1 587 ? -76.821 -9.228  -10.274 1.00 23.31 587 A 1 
ATOM 4676  C CD  . LYS A 1 587 ? -78.168 -8.819  -10.863 1.00 22.19 587 A 1 
ATOM 4677  C CE  . LYS A 1 587 ? -78.274 -9.232  -12.327 1.00 19.39 587 A 1 
ATOM 4678  N NZ  . LYS A 1 587 ? -79.573 -8.859  -12.934 1.00 18.94 587 A 1 
ATOM 4679  N N   . ALA A 1 588 ? -74.798 -7.692  -6.133  1.00 25.46 588 A 1 
ATOM 4680  C CA  . ALA A 1 588 ? -75.151 -6.481  -5.378  1.00 27.67 588 A 1 
ATOM 4681  C C   . ALA A 1 588 ? -74.454 -5.176  -5.835  1.00 27.34 588 A 1 
ATOM 4682  O O   . ALA A 1 588 ? -73.263 -5.122  -6.109  1.00 25.72 588 A 1 
ATOM 4683  C CB  . ALA A 1 588 ? -74.968 -6.744  -3.884  1.00 25.38 588 A 1 
ATOM 4684  N N   . MET A 1 589 ? -75.258 -4.115  -5.857  1.00 25.33 589 A 1 
ATOM 4685  C CA  . MET A 1 589 ? -75.197 -2.999  -6.816  1.00 27.71 589 A 1 
ATOM 4686  C C   . MET A 1 589 ? -74.638 -1.656  -6.287  1.00 27.08 589 A 1 
ATOM 4687  O O   . MET A 1 589 ? -74.565 -0.705  -7.056  1.00 25.87 589 A 1 
ATOM 4688  C CB  . MET A 1 589 ? -76.662 -2.787  -7.252  1.00 26.08 589 A 1 
ATOM 4689  C CG  . MET A 1 589 ? -76.890 -2.351  -8.699  1.00 25.61 589 A 1 
ATOM 4690  S SD  . MET A 1 589 ? -78.669 -2.132  -9.035  1.00 23.90 589 A 1 
ATOM 4691  C CE  . MET A 1 589 ? -78.649 -1.935  -10.830 1.00 22.15 589 A 1 
ATOM 4692  N N   . ARG A 1 590 ? -74.411 -1.518  -4.999  1.00 24.77 590 A 1 
ATOM 4693  C CA  . ARG A 1 590 ? -74.662 -0.251  -4.262  1.00 26.47 590 A 1 
ATOM 4694  C C   . ARG A 1 590 ? -73.679 0.929   -4.520  1.00 25.23 590 A 1 
ATOM 4695  O O   . ARG A 1 590 ? -72.680 0.747   -5.208  1.00 23.66 590 A 1 
ATOM 4696  C CB  . ARG A 1 590 ? -74.877 -0.577  -2.769  1.00 24.99 590 A 1 
ATOM 4697  C CG  . ARG A 1 590 ? -76.370 -0.562  -2.383  1.00 23.50 590 A 1 
ATOM 4698  C CD  . ARG A 1 590 ? -76.532 -0.500  -0.868  1.00 22.51 590 A 1 
ATOM 4699  N NE  . ARG A 1 590 ? -77.950 -0.546  -0.467  1.00 21.47 590 A 1 
ATOM 4700  C CZ  . ARG A 1 590 ? -78.429 -0.395  0.761   1.00 20.72 590 A 1 
ATOM 4701  N NH1 . ARG A 1 590 ? -77.639 -0.158  1.772   1.00 19.46 590 A 1 
ATOM 4702  N NH2 . ARG A 1 590 ? -79.712 -0.486  0.998   1.00 17.88 590 A 1 
ATOM 4703  N N   . PRO A 1 591 ? -74.015 2.132   -4.028  1.00 25.27 591 A 1 
ATOM 4704  C CA  . PRO A 1 591 ? -74.054 3.369   -4.828  1.00 27.09 591 A 1 
ATOM 4705  C C   . PRO A 1 591 ? -72.913 4.396   -4.625  1.00 27.21 591 A 1 
ATOM 4706  O O   . PRO A 1 591 ? -71.863 4.123   -4.079  1.00 24.92 591 A 1 
ATOM 4707  C CB  . PRO A 1 591 ? -75.425 3.961   -4.453  1.00 23.97 591 A 1 
ATOM 4708  C CG  . PRO A 1 591 ? -75.479 3.695   -2.951  1.00 23.45 591 A 1 
ATOM 4709  C CD  . PRO A 1 591 ? -74.810 2.332   -2.842  1.00 27.50 591 A 1 
ATOM 4710  N N   . HIS A 1 592 ? -73.213 5.607   -5.048  1.00 23.16 592 A 1 
ATOM 4711  C CA  . HIS A 1 592 ? -72.419 6.679   -5.666  1.00 26.84 592 A 1 
ATOM 4712  C C   . HIS A 1 592 ? -71.425 7.584   -4.894  1.00 25.96 592 A 1 
ATOM 4713  O O   . HIS A 1 592 ? -70.616 8.198   -5.596  1.00 23.86 592 A 1 
ATOM 4714  C CB  . HIS A 1 592 ? -73.434 7.641   -6.302  1.00 24.34 592 A 1 
ATOM 4715  C CG  . HIS A 1 592 ? -73.900 7.241   -7.673  1.00 22.84 592 A 1 
ATOM 4716  N ND1 . HIS A 1 592 ? -73.143 7.302   -8.821  1.00 21.95 592 A 1 
ATOM 4717  C CD2 . HIS A 1 592 ? -75.150 6.831   -8.051  1.00 22.56 592 A 1 
ATOM 4718  C CE1 . HIS A 1 592 ? -73.915 6.928   -9.845  1.00 22.41 592 A 1 
ATOM 4719  N NE2 . HIS A 1 592 ? -75.144 6.638   -9.422  1.00 22.94 592 A 1 
ATOM 4720  N N   . PRO A 1 593 ? -71.550 7.914   -3.614  1.00 23.99 593 A 1 
ATOM 4721  C CA  . PRO A 1 593 ? -71.502 9.315   -3.157  1.00 25.27 593 A 1 
ATOM 4722  C C   . PRO A 1 593 ? -70.175 10.048  -3.435  1.00 25.73 593 A 1 
ATOM 4723  O O   . PRO A 1 593 ? -69.086 9.569   -3.107  1.00 23.62 593 A 1 
ATOM 4724  C CB  . PRO A 1 593 ? -71.853 9.275   -1.671  1.00 22.32 593 A 1 
ATOM 4725  C CG  . PRO A 1 593 ? -71.432 7.875   -1.257  1.00 21.48 593 A 1 
ATOM 4726  C CD  . PRO A 1 593 ? -71.746 7.035   -2.508  1.00 24.21 593 A 1 
ATOM 4727  N N   . GLY A 1 594 ? -70.310 11.248  -4.006  1.00 23.45 594 A 1 
ATOM 4728  C CA  . GLY A 1 594 ? -69.211 12.071  -4.512  1.00 25.20 594 A 1 
ATOM 4729  C C   . GLY A 1 594 ? -68.511 12.935  -3.460  1.00 25.52 594 A 1 
ATOM 4730  O O   . GLY A 1 594 ? -68.910 14.067  -3.230  1.00 23.51 594 A 1 
ATOM 4731  N N   . ARG A 1 595 ? -67.471 12.422  -2.841  1.00 23.19 595 A 1 
ATOM 4732  C CA  . ARG A 1 595 ? -66.722 13.220  -1.854  1.00 25.42 595 A 1 
ATOM 4733  C C   . ARG A 1 595 ? -66.030 14.429  -2.504  1.00 24.74 595 A 1 
ATOM 4734  O O   . ARG A 1 595 ? -65.470 14.297  -3.589  1.00 23.14 595 A 1 
ATOM 4735  C CB  . ARG A 1 595 ? -65.728 12.364  -1.059  1.00 24.12 595 A 1 
ATOM 4736  C CG  . ARG A 1 595 ? -66.395 11.742  0.174   1.00 22.29 595 A 1 
ATOM 4737  C CD  . ARG A 1 595 ? -65.354 11.044  1.058   1.00 20.90 595 A 1 
ATOM 4738  N NE  . ARG A 1 595 ? -65.947 10.558  2.319   1.00 20.08 595 A 1 
ATOM 4739  C CZ  . ARG A 1 595 ? -65.296 9.958   3.316   1.00 19.03 595 A 1 
ATOM 4740  N NH1 . ARG A 1 595 ? -64.013 9.719   3.244   1.00 17.92 595 A 1 
ATOM 4741  N NH2 . ARG A 1 595 ? -65.932 9.591   4.397   1.00 17.17 595 A 1 
ATOM 4742  N N   . PRO A 1 596 ? -66.042 15.598  -1.847  1.00 23.27 596 A 1 
ATOM 4743  C CA  . PRO A 1 596 ? -65.642 16.863  -2.456  1.00 25.19 596 A 1 
ATOM 4744  C C   . PRO A 1 596 ? -64.123 16.994  -2.611  1.00 25.36 596 A 1 
ATOM 4745  O O   . PRO A 1 596 ? -63.349 16.699  -1.697  1.00 23.22 596 A 1 
ATOM 4746  C CB  . PRO A 1 596 ? -66.239 17.951  -1.553  1.00 22.59 596 A 1 
ATOM 4747  C CG  . PRO A 1 596 ? -66.290 17.287  -0.183  1.00 21.87 596 A 1 
ATOM 4748  C CD  . PRO A 1 596 ? -66.589 15.823  -0.523  1.00 24.69 596 A 1 
ATOM 4749  N N   . PHE A 1 597 ? -63.738 17.505  -3.771  1.00 21.55 597 A 1 
ATOM 4750  C CA  . PHE A 1 597 ? -62.364 17.860  -4.121  1.00 24.96 597 A 1 
ATOM 4751  C C   . PHE A 1 597 ? -61.903 19.110  -3.352  1.00 24.23 597 A 1 
ATOM 4752  O O   . PHE A 1 597 ? -62.045 20.233  -3.830  1.00 22.83 597 A 1 
ATOM 4753  C CB  . PHE A 1 597 ? -62.273 18.100  -5.635  1.00 23.21 597 A 1 
ATOM 4754  C CG  . PHE A 1 597 ? -62.202 16.854  -6.491  1.00 22.25 597 A 1 
ATOM 4755  C CD1 . PHE A 1 597 ? -60.945 16.383  -6.922  1.00 21.47 597 A 1 
ATOM 4756  C CD2 . PHE A 1 597 ? -63.368 16.188  -6.904  1.00 22.78 597 A 1 
ATOM 4757  C CE1 . PHE A 1 597 ? -60.862 15.257  -7.755  1.00 21.40 597 A 1 
ATOM 4758  C CE2 . PHE A 1 597 ? -63.283 15.055  -7.734  1.00 21.82 597 A 1 
ATOM 4759  C CZ  . PHE A 1 597 ? -62.030 14.591  -8.167  1.00 21.80 597 A 1 
ATOM 4760  N N   . PHE A 1 598 ? -61.345 18.939  -2.170  1.00 22.40 598 A 1 
ATOM 4761  C CA  . PHE A 1 598 ? -60.706 20.065  -1.492  1.00 25.68 598 A 1 
ATOM 4762  C C   . PHE A 1 598 ? -59.420 20.466  -2.227  1.00 24.74 598 A 1 
ATOM 4763  O O   . PHE A 1 598 ? -58.418 19.752  -2.207  1.00 22.66 598 A 1 
ATOM 4764  C CB  . PHE A 1 598 ? -60.479 19.768  -0.010  1.00 23.19 598 A 1 
ATOM 4765  C CG  . PHE A 1 598 ? -61.656 20.168  0.855   1.00 22.30 598 A 1 
ATOM 4766  C CD1 . PHE A 1 598 ? -61.753 21.483  1.336   1.00 21.26 598 A 1 
ATOM 4767  C CD2 . PHE A 1 598 ? -62.670 19.242  1.160   1.00 22.81 598 A 1 
ATOM 4768  C CE1 . PHE A 1 598 ? -62.850 21.869  2.122   1.00 21.20 598 A 1 
ATOM 4769  C CE2 . PHE A 1 598 ? -63.771 19.631  1.943   1.00 21.88 598 A 1 
ATOM 4770  C CZ  . PHE A 1 598 ? -63.863 20.944  2.427   1.00 23.00 598 A 1 
ATOM 4771  N N   . HIS A 1 599 ? -59.465 21.635  -2.862  1.00 21.60 599 A 1 
ATOM 4772  C CA  . HIS A 1 599 ? -58.322 22.283  -3.500  1.00 25.29 599 A 1 
ATOM 4773  C C   . HIS A 1 599 ? -57.281 22.701  -2.449  1.00 24.48 599 A 1 
ATOM 4774  O O   . HIS A 1 599 ? -57.334 23.802  -1.904  1.00 22.91 599 A 1 
ATOM 4775  C CB  . HIS A 1 599 ? -58.793 23.505  -4.304  1.00 23.62 599 A 1 
ATOM 4776  C CG  . HIS A 1 599 ? -59.219 23.201  -5.711  1.00 22.12 599 A 1 
ATOM 4777  N ND1 . HIS A 1 599 ? -58.378 22.969  -6.773  1.00 21.13 599 A 1 
ATOM 4778  C CD2 . HIS A 1 599 ? -60.490 23.174  -6.216  1.00 21.69 599 A 1 
ATOM 4779  C CE1 . HIS A 1 599 ? -59.127 22.805  -7.874  1.00 21.90 599 A 1 
ATOM 4780  N NE2 . HIS A 1 599 ? -60.413 22.924  -7.581  1.00 21.77 599 A 1 
ATOM 4781  N N   . THR A 1 600 ? -56.318 21.831  -2.155  1.00 21.97 600 A 1 
ATOM 4782  C CA  . THR A 1 600 ? -55.182 22.199  -1.304  1.00 24.76 600 A 1 
ATOM 4783  C C   . THR A 1 600 ? -54.302 23.214  -2.032  1.00 24.40 600 A 1 
ATOM 4784  O O   . THR A 1 600 ? -53.766 22.934  -3.100  1.00 22.34 600 A 1 
ATOM 4785  C CB  . THR A 1 600 ? -54.368 20.972  -0.867  1.00 22.03 600 A 1 
ATOM 4786  O OG1 . THR A 1 600 ? -54.262 20.038  -1.909  1.00 20.30 600 A 1 
ATOM 4787  C CG2 . THR A 1 600 ? -55.038 20.258  0.303   1.00 20.89 600 A 1 
ATOM 4788  N N   . GLN A 1 601 ? -54.173 24.397  -1.442  1.00 22.92 601 A 1 
ATOM 4789  C CA  . GLN A 1 601 ? -53.386 25.482  -2.017  1.00 24.45 601 A 1 
ATOM 4790  C C   . GLN A 1 601 ? -51.903 25.090  -2.140  1.00 23.98 601 A 1 
ATOM 4791  O O   . GLN A 1 601 ? -51.356 24.454  -1.236  1.00 22.39 601 A 1 
ATOM 4792  C CB  . GLN A 1 601 ? -53.516 26.757  -1.171  1.00 22.48 601 A 1 
ATOM 4793  C CG  . GLN A 1 601 ? -54.837 27.504  -1.398  1.00 20.75 601 A 1 
ATOM 4794  C CD  . GLN A 1 601 ? -54.910 28.808  -0.594  1.00 19.50 601 A 1 
ATOM 4795  O OE1 . GLN A 1 601 ? -54.182 29.026  0.355   1.00 20.18 601 A 1 
ATOM 4796  N NE2 . GLN A 1 601 ? -55.797 29.712  -0.939  1.00 22.34 601 A 1 
ATOM 4797  N N   . PRO A 1 602 ? -51.232 25.507  -3.220  1.00 22.99 602 A 1 
ATOM 4798  C CA  . PRO A 1 602 ? -49.818 25.240  -3.428  1.00 24.86 602 A 1 
ATOM 4799  C C   . PRO A 1 602 ? -49.001 26.030  -2.401  1.00 25.37 602 A 1 
ATOM 4800  O O   . PRO A 1 602 ? -48.849 27.245  -2.512  1.00 23.15 602 A 1 
ATOM 4801  C CB  . PRO A 1 602 ? -49.539 25.655  -4.879  1.00 22.24 602 A 1 
ATOM 4802  C CG  . PRO A 1 602 ? -50.561 26.756  -5.144  1.00 21.44 602 A 1 
ATOM 4803  C CD  . PRO A 1 602 ? -51.765 26.326  -4.294  1.00 24.51 602 A 1 
ATOM 4804  N N   . ARG A 1 603 ? -48.493 25.359  -1.386  1.00 23.04 603 A 1 
ATOM 4805  C CA  . ARG A 1 603 ? -47.578 25.996  -0.439  1.00 24.63 603 A 1 
ATOM 4806  C C   . ARG A 1 603 ? -46.343 26.463  -1.200  1.00 24.13 603 A 1 
ATOM 4807  O O   . ARG A 1 603 ? -45.635 25.653  -1.783  1.00 22.82 603 A 1 
ATOM 4808  C CB  . ARG A 1 603 ? -47.201 25.061  0.719   1.00 22.77 603 A 1 
ATOM 4809  C CG  . ARG A 1 603 ? -48.266 25.048  1.823   1.00 21.29 603 A 1 
ATOM 4810  C CD  . ARG A 1 603 ? -47.793 24.204  3.015   1.00 20.42 603 A 1 
ATOM 4811  N NE  . ARG A 1 603 ? -48.725 24.297  4.157   1.00 18.95 603 A 1 
ATOM 4812  C CZ  . ARG A 1 603 ? -48.584 23.694  5.338   1.00 19.37 603 A 1 
ATOM 4813  N NH1 . ARG A 1 603 ? -47.575 22.908  5.589   1.00 17.95 603 A 1 
ATOM 4814  N NH2 . ARG A 1 603 ? -49.465 23.878  6.285   1.00 16.84 603 A 1 
ATOM 4815  N N   . SER A 1 604 ? -46.107 27.756  -1.166  1.00 22.18 604 A 1 
ATOM 4816  C CA  . SER A 1 604 ? -44.936 28.388  -1.761  1.00 23.73 604 A 1 
ATOM 4817  C C   . SER A 1 604 ? -43.667 27.767  -1.182  1.00 23.59 604 A 1 
ATOM 4818  O O   . SER A 1 604 ? -43.473 27.767  0.035   1.00 22.14 604 A 1 
ATOM 4819  C CB  . SER A 1 604 ? -44.960 29.901  -1.499  1.00 21.54 604 A 1 
ATOM 4820  O OG  . SER A 1 604 ? -45.139 30.164  -0.124  1.00 20.00 604 A 1 
ATOM 4821  N N   . THR A 1 605 ? -42.826 27.231  -2.052  1.00 22.31 605 A 1 
ATOM 4822  C CA  . THR A 1 605 ? -41.522 26.687  -1.679  1.00 23.50 605 A 1 
ATOM 4823  C C   . THR A 1 605 ? -40.699 27.796  -1.016  1.00 23.19 605 A 1 
ATOM 4824  O O   . THR A 1 605 ? -40.444 28.815  -1.655  1.00 21.33 605 A 1 
ATOM 4825  C CB  . THR A 1 605 ? -40.779 26.145  -2.905  1.00 20.74 605 A 1 
ATOM 4826  O OG1 . THR A 1 605 ? -40.983 26.981  -4.025  1.00 18.99 605 A 1 
ATOM 4827  C CG2 . THR A 1 605 ? -41.291 24.759  -3.292  1.00 19.45 605 A 1 
ATOM 4828  N N   . PRO A 1 606 ? -40.324 27.652  0.255   1.00 22.66 606 A 1 
ATOM 4829  C CA  . PRO A 1 606 ? -39.553 28.678  0.930   1.00 23.27 606 A 1 
ATOM 4830  C C   . PRO A 1 606 ? -38.228 28.847  0.192   1.00 23.87 606 A 1 
ATOM 4831  O O   . PRO A 1 606 ? -37.565 27.863  -0.140  1.00 22.21 606 A 1 
ATOM 4832  C CB  . PRO A 1 606 ? -39.394 28.202  2.376   1.00 20.93 606 A 1 
ATOM 4833  C CG  . PRO A 1 606 ? -39.523 26.686  2.272   1.00 20.26 606 A 1 
ATOM 4834  C CD  . PRO A 1 606 ? -40.500 26.492  1.103   1.00 23.11 606 A 1 
ATOM 4835  N N   . GLY A 1 607 ? -37.876 30.097  -0.091  1.00 22.84 607 A 1 
ATOM 4836  C CA  . GLY A 1 607 ? -36.647 30.419  -0.798  1.00 23.46 607 A 1 
ATOM 4837  C C   . GLY A 1 607 ? -35.463 29.783  -0.076  1.00 23.92 607 A 1 
ATOM 4838  O O   . GLY A 1 607 ? -35.254 30.018  1.110   1.00 22.41 607 A 1 
ATOM 4839  N N   . LEU A 1 608 ? -34.715 28.975  -0.809  1.00 20.50 608 A 1 
ATOM 4840  C CA  . LEU A 1 608 ? -33.448 28.429  -0.349  1.00 23.09 608 A 1 
ATOM 4841  C C   . LEU A 1 608 ? -32.538 29.613  -0.023  1.00 22.96 608 A 1 
ATOM 4842  O O   . LEU A 1 608 ? -31.947 30.205  -0.922  1.00 21.25 608 A 1 
ATOM 4843  C CB  . LEU A 1 608 ? -32.838 27.533  -1.440  1.00 20.92 608 A 1 
ATOM 4844  C CG  . LEU A 1 608 ? -33.374 26.090  -1.439  1.00 19.20 608 A 1 
ATOM 4845  C CD1 . LEU A 1 608 ? -33.115 25.424  -2.786  1.00 18.43 608 A 1 
ATOM 4846  C CD2 . LEU A 1 608 ? -32.690 25.254  -0.351  1.00 20.61 608 A 1 
ATOM 4847  N N   . ILE A 1 609 ? -32.462 29.962  1.249   1.00 24.18 609 A 1 
ATOM 4848  C CA  . ILE A 1 609 ? -31.507 30.959  1.724   1.00 25.79 609 A 1 
ATOM 4849  C C   . ILE A 1 609 ? -30.144 30.475  1.238   1.00 25.40 609 A 1 
ATOM 4850  O O   . ILE A 1 609 ? -29.788 29.329  1.531   1.00 23.92 609 A 1 
ATOM 4851  C CB  . ILE A 1 609 ? -31.547 31.121  3.254   1.00 23.75 609 A 1 
ATOM 4852  C CG1 . ILE A 1 609 ? -32.958 31.551  3.717   1.00 22.38 609 A 1 
ATOM 4853  C CG2 . ILE A 1 609 ? -30.496 32.155  3.708   1.00 23.77 609 A 1 
ATOM 4854  C CD1 . ILE A 1 609 ? -33.139 31.597  5.240   1.00 22.42 609 A 1 
ATOM 4855  N N   . PRO A 1 610 ? -29.424 31.281  0.454   1.00 23.85 610 A 1 
ATOM 4856  C CA  . PRO A 1 610 ? -28.148 30.870  -0.099  1.00 25.41 610 A 1 
ATOM 4857  C C   . PRO A 1 610 ? -27.282 30.411  1.065   1.00 26.05 610 A 1 
ATOM 4858  O O   . PRO A 1 610 ? -27.119 31.151  2.036   1.00 23.92 610 A 1 
ATOM 4859  C CB  . PRO A 1 610 ? -27.591 32.095  -0.836  1.00 22.69 610 A 1 
ATOM 4860  C CG  . PRO A 1 610 ? -28.326 33.267  -0.198  1.00 22.14 610 A 1 
ATOM 4861  C CD  . PRO A 1 610 ? -29.682 32.673  0.172   1.00 24.95 610 A 1 
ATOM 4862  N N   . ARG A 1 611 ? -26.805 29.179  1.001   1.00 25.66 611 A 1 
ATOM 4863  C CA  . ARG A 1 611 ? -25.944 28.642  2.056   1.00 26.63 611 A 1 
ATOM 4864  C C   . ARG A 1 611 ? -24.841 29.670  2.277   1.00 26.13 611 A 1 
ATOM 4865  O O   . ARG A 1 611 ? -24.189 30.028  1.298   1.00 24.63 611 A 1 
ATOM 4866  C CB  . ARG A 1 611 ? -25.332 27.287  1.676   1.00 25.03 611 A 1 
ATOM 4867  C CG  . ARG A 1 611 ? -26.249 26.104  2.016   1.00 23.66 611 A 1 
ATOM 4868  C CD  . ARG A 1 611 ? -25.547 24.781  1.703   1.00 21.93 611 A 1 
ATOM 4869  N NE  . ARG A 1 611 ? -26.345 23.615  2.124   1.00 20.23 611 A 1 
ATOM 4870  C CZ  . ARG A 1 611 ? -26.029 22.332  1.943   1.00 19.02 611 A 1 
ATOM 4871  N NH1 . ARG A 1 611 ? -24.934 21.983  1.333   1.00 17.77 611 A 1 
ATOM 4872  N NH2 . ARG A 1 611 ? -26.818 21.382  2.374   1.00 16.55 611 A 1 
ATOM 4873  N N   . PRO A 1 612 ? -24.663 30.173  3.492   1.00 26.76 612 A 1 
ATOM 4874  C CA  . PRO A 1 612 ? -23.646 31.175  3.730   1.00 27.64 612 A 1 
ATOM 4875  C C   . PRO A 1 612 ? -22.328 30.609  3.213   1.00 28.09 612 A 1 
ATOM 4876  O O   . PRO A 1 612 ? -22.104 29.402  3.376   1.00 26.04 612 A 1 
ATOM 4877  C CB  . PRO A 1 612 ? -23.642 31.438  5.237   1.00 24.93 612 A 1 
ATOM 4878  C CG  . PRO A 1 612 ? -24.281 30.184  5.823   1.00 24.35 612 A 1 
ATOM 4879  C CD  . PRO A 1 612 ? -25.262 29.747  4.735   1.00 28.09 612 A 1 
ATOM 4880  N N   . PRO A 1 613 ? -21.498 31.417  2.544   1.00 24.27 613 A 1 
ATOM 4881  C CA  . PRO A 1 613 ? -20.261 30.944  1.946   1.00 24.85 613 A 1 
ATOM 4882  C C   . PRO A 1 613 ? -19.526 30.137  3.003   1.00 25.25 613 A 1 
ATOM 4883  O O   . PRO A 1 613 ? -19.434 30.586  4.148   1.00 23.23 613 A 1 
ATOM 4884  C CB  . PRO A 1 613 ? -19.492 32.192  1.502   1.00 22.69 613 A 1 
ATOM 4885  C CG  . PRO A 1 613 ? -20.104 33.307  2.335   1.00 21.96 613 A 1 
ATOM 4886  C CD  . PRO A 1 613 ? -21.553 32.860  2.505   1.00 24.59 613 A 1 
ATOM 4887  N N   . ALA A 1 614 ? -19.108 28.928  2.629   1.00 25.13 614 A 1 
ATOM 4888  C CA  . ALA A 1 614 ? -18.495 27.991  3.559   1.00 25.82 614 A 1 
ATOM 4889  C C   . ALA A 1 614 ? -17.391 28.750  4.292   1.00 26.08 614 A 1 
ATOM 4890  O O   . ALA A 1 614 ? -16.428 29.182  3.661   1.00 24.72 614 A 1 
ATOM 4891  C CB  . ALA A 1 614 ? -17.960 26.783  2.790   1.00 23.76 614 A 1 
ATOM 4892  N N   . ALA A 1 615 ? -17.619 29.028  5.563   1.00 25.39 615 A 1 
ATOM 4893  C CA  . ALA A 1 615 ? -16.736 29.910  6.307   1.00 26.18 615 A 1 
ATOM 4894  C C   . ALA A 1 615 ? -15.351 29.294  6.202   1.00 26.63 615 A 1 
ATOM 4895  O O   . ALA A 1 615 ? -15.200 28.147  6.622   1.00 25.46 615 A 1 
ATOM 4896  C CB  . ALA A 1 615 ? -17.219 30.020  7.758   1.00 24.37 615 A 1 
ATOM 4897  N N   . GLN A 1 616 ? -14.399 30.009  5.600   1.00 26.99 616 A 1 
ATOM 4898  C CA  . GLN A 1 616 ? -13.042 29.514  5.418   1.00 28.08 616 A 1 
ATOM 4899  C C   . GLN A 1 616 ? -12.622 28.891  6.740   1.00 27.76 616 A 1 
ATOM 4900  O O   . GLN A 1 616 ? -12.722 29.570  7.766   1.00 26.12 616 A 1 
ATOM 4901  C CB  . GLN A 1 616 ? -12.072 30.637  5.045   1.00 26.83 616 A 1 
ATOM 4902  C CG  . GLN A 1 616 ? -12.046 30.941  3.543   1.00 25.17 616 A 1 
ATOM 4903  C CD  . GLN A 1 616 ? -10.961 31.959  3.199   1.00 22.97 616 A 1 
ATOM 4904  O OE1 . GLN A 1 616 ? -10.429 32.648  4.050   1.00 23.14 616 A 1 
ATOM 4905  N NE2 . GLN A 1 616 ? -10.605 32.097  1.944   1.00 22.78 616 A 1 
ATOM 4906  N N   . PRO A 1 617 ? -12.284 27.605  6.736   1.00 23.15 617 A 1 
ATOM 4907  C CA  . PRO A 1 617 ? -12.094 26.893  7.980   1.00 23.95 617 A 1 
ATOM 4908  C C   . PRO A 1 617 ? -10.957 27.595  8.711   1.00 24.35 617 A 1 
ATOM 4909  O O   . PRO A 1 617 ? -9.808  27.535  8.283   1.00 22.67 617 A 1 
ATOM 4910  C CB  . PRO A 1 617 ? -11.809 25.438  7.582   1.00 22.28 617 A 1 
ATOM 4911  C CG  . PRO A 1 617 ? -11.324 25.541  6.145   1.00 21.59 617 A 1 
ATOM 4912  C CD  . PRO A 1 617 ? -12.085 26.741  5.601   1.00 23.66 617 A 1 
ATOM 4913  N N   . VAL A 1 618 ? -11.317 28.336  9.742   1.00 25.23 618 A 1 
ATOM 4914  C CA  . VAL A 1 618 ? -10.386 29.137  10.534  1.00 26.58 618 A 1 
ATOM 4915  C C   . VAL A 1 618 ? -9.294  28.168  10.944  1.00 26.92 618 A 1 
ATOM 4916  O O   . VAL A 1 618 ? -9.640  27.117  11.474  1.00 25.50 618 A 1 
ATOM 4917  C CB  . VAL A 1 618 ? -11.128 29.735  11.749  1.00 24.61 618 A 1 
ATOM 4918  C CG1 . VAL A 1 618 ? -10.211 30.443  12.735  1.00 22.37 618 A 1 
ATOM 4919  C CG2 . VAL A 1 618 ? -12.209 30.736  11.319  1.00 24.32 618 A 1 
ATOM 4920  N N   . HIS A 1 619 ? -8.019  28.416  10.646  1.00 28.58 619 A 1 
ATOM 4921  C CA  . HIS A 1 619 ? -6.995  27.374  10.777  1.00 29.23 619 A 1 
ATOM 4922  C C   . HIS A 1 619 ? -6.900  26.805  12.193  1.00 29.47 619 A 1 
ATOM 4923  O O   . HIS A 1 619 ? -6.615  25.625  12.329  1.00 27.30 619 A 1 
ATOM 4924  C CB  . HIS A 1 619 ? -5.625  27.843  10.280  1.00 27.02 619 A 1 
ATOM 4925  C CG  . HIS A 1 619 ? -5.296  27.437  8.878   1.00 25.21 619 A 1 
ATOM 4926  N ND1 . HIS A 1 619 ? -4.688  26.262  8.508   1.00 23.51 619 A 1 
ATOM 4927  C CD2 . HIS A 1 619 ? -5.427  28.189  7.744   1.00 23.02 619 A 1 
ATOM 4928  C CE1 . HIS A 1 619 ? -4.459  26.309  7.189   1.00 22.88 619 A 1 
ATOM 4929  N NE2 . HIS A 1 619 ? -4.892  27.470  6.690   1.00 22.23 619 A 1 
ATOM 4930  N N   . GLY A 1 620 ? -7.265  27.546  13.230  1.00 28.38 620 A 1 
ATOM 4931  C CA  . GLY A 1 620 ? -7.495  26.958  14.551  1.00 28.07 620 A 1 
ATOM 4932  C C   . GLY A 1 620 ? -8.501  25.820  14.497  1.00 28.79 620 A 1 
ATOM 4933  O O   . GLY A 1 620 ? -8.274  24.768  15.081  1.00 26.57 620 A 1 
ATOM 4934  N N   . ARG A 1 621 ? -9.576  25.971  13.722  1.00 26.06 621 A 1 
ATOM 4935  C CA  . ARG A 1 621 ? -10.525 24.887  13.465  1.00 26.54 621 A 1 
ATOM 4936  C C   . ARG A 1 621 ? -9.907  23.805  12.605  1.00 26.76 621 A 1 
ATOM 4937  O O   . ARG A 1 621 ? -10.080 22.639  12.925  1.00 25.10 621 A 1 
ATOM 4938  C CB  . ARG A 1 621 ? -11.786 25.366  12.752  1.00 25.79 621 A 1 
ATOM 4939  C CG  . ARG A 1 621 ? -12.517 26.469  13.483  1.00 24.16 621 A 1 
ATOM 4940  C CD  . ARG A 1 621 ? -13.677 26.922  12.596  1.00 22.66 621 A 1 
ATOM 4941  N NE  . ARG A 1 621 ? -14.521 27.878  13.299  1.00 20.21 621 A 1 
ATOM 4942  C CZ  . ARG A 1 621 ? -15.755 28.177  12.968  1.00 19.39 621 A 1 
ATOM 4943  N NH1 . ARG A 1 621 ? -16.289 27.793  11.853  1.00 17.92 621 A 1 
ATOM 4944  N NH2 . ARG A 1 621 ? -16.476 28.839  13.789  1.00 16.35 621 A 1 
ATOM 4945  N N   . THR A 1 622 ? -9.204  24.155  11.526  1.00 28.31 622 A 1 
ATOM 4946  C CA  . THR A 1 622 ? -8.545  23.175  10.666  1.00 30.00 622 A 1 
ATOM 4947  C C   . THR A 1 622 ? -7.410  22.466  11.364  1.00 30.45 622 A 1 
ATOM 4948  O O   . THR A 1 622 ? -7.146  21.331  11.015  1.00 29.22 622 A 1 
ATOM 4949  C CB  . THR A 1 622 ? -8.002  23.749  9.351   1.00 29.13 622 A 1 
ATOM 4950  O OG1 . THR A 1 622 ? -7.629  25.095  9.484   1.00 26.85 622 A 1 
ATOM 4951  C CG2 . THR A 1 622 ? -9.060  23.683  8.260   1.00 28.01 622 A 1 
ATOM 4952  N N   . ASP A 1 623 ? -6.789  23.030  12.375  1.00 32.42 623 A 1 
ATOM 4953  C CA  . ASP A 1 623 ? -5.737  22.352  13.130  1.00 35.71 623 A 1 
ATOM 4954  C C   . ASP A 1 623 ? -6.280  21.445  14.220  1.00 35.97 623 A 1 
ATOM 4955  O O   . ASP A 1 623 ? -5.795  20.329  14.385  1.00 34.59 623 A 1 
ATOM 4956  C CB  . ASP A 1 623 ? -4.762  23.351  13.716  1.00 34.21 623 A 1 
ATOM 4957  C CG  . ASP A 1 623 ? -3.844  23.857  12.625  1.00 30.19 623 A 1 
ATOM 4958  O OD1 . ASP A 1 623 ? -3.274  23.010  11.909  1.00 29.16 623 A 1 
ATOM 4959  O OD2 . ASP A 1 623 ? -3.706  25.088  12.543  1.00 30.06 623 A 1 
ATOM 4960  N N   . TRP A 1 624 ? -7.339  21.841  14.894  1.00 34.91 624 A 1 
ATOM 4961  C CA  . TRP A 1 624 ? -8.135  20.882  15.655  1.00 32.28 624 A 1 
ATOM 4962  C C   . TRP A 1 624 ? -8.670  19.807  14.699  1.00 31.75 624 A 1 
ATOM 4963  O O   . TRP A 1 624 ? -8.527  18.623  14.976  1.00 29.34 624 A 1 
ATOM 4964  C CB  . TRP A 1 624 ? -9.226  21.594  16.457  1.00 30.68 624 A 1 
ATOM 4965  C CG  . TRP A 1 624 ? -8.746  22.391  17.641  1.00 30.30 624 A 1 
ATOM 4966  C CD1 . TRP A 1 624 ? -8.555  23.726  17.656  1.00 26.62 624 A 1 
ATOM 4967  C CD2 . TRP A 1 624 ? -8.381  21.924  18.983  1.00 29.60 624 A 1 
ATOM 4968  N NE1 . TRP A 1 624 ? -8.094  24.125  18.914  1.00 26.46 624 A 1 
ATOM 4969  C CE2 . TRP A 1 624 ? -7.980  23.051  19.747  1.00 28.25 624 A 1 
ATOM 4970  C CE3 . TRP A 1 624 ? -8.366  20.672  19.609  1.00 31.64 624 A 1 
ATOM 4971  C CZ2 . TRP A 1 624 ? -7.568  22.932  21.089  1.00 31.23 624 A 1 
ATOM 4972  C CZ3 . TRP A 1 624 ? -7.954  20.555  20.947  1.00 28.75 624 A 1 
ATOM 4973  C CH2 . TRP A 1 624 ? -7.560  21.675  21.679  1.00 30.08 624 A 1 
ATOM 4974  N N   . ALA A 1 625 ? -9.154  20.183  13.529  1.00 32.71 625 A 1 
ATOM 4975  C CA  . ALA A 1 625 ? -9.578  19.240  12.510  1.00 33.41 625 A 1 
ATOM 4976  C C   . ALA A 1 625 ? -8.429  18.366  12.002  1.00 33.57 625 A 1 
ATOM 4977  O O   . ALA A 1 625 ? -8.613  17.160  11.972  1.00 33.07 625 A 1 
ATOM 4978  C CB  . ALA A 1 625 ? -10.287 19.952  11.354  1.00 33.29 625 A 1 
ATOM 4979  N N   . SER A 1 626 ? -7.267  18.868  11.639  1.00 33.64 626 A 1 
ATOM 4980  C CA  . SER A 1 626 ? -6.165  18.077  11.073  1.00 33.92 626 A 1 
ATOM 4981  C C   . SER A 1 626 ? -5.532  17.147  12.105  1.00 34.32 626 A 1 
ATOM 4982  O O   . SER A 1 626 ? -5.354  15.966  11.817  1.00 33.59 626 A 1 
ATOM 4983  C CB  . SER A 1 626 ? -5.110  18.966  10.416  1.00 32.79 626 A 1 
ATOM 4984  O OG  . SER A 1 626 ? -4.469  19.765  11.375  1.00 32.19 626 A 1 
ATOM 4985  N N   . LYS A 1 627 ? -5.310  17.610  13.317  1.00 33.01 627 A 1 
ATOM 4986  C CA  . LYS A 1 627 ? -4.914  16.769  14.451  1.00 33.55 627 A 1 
ATOM 4987  C C   . LYS A 1 627 ? -5.909  15.666  14.736  1.00 32.75 627 A 1 
ATOM 4988  O O   . LYS A 1 627 ? -5.524  14.535  14.989  1.00 31.66 627 A 1 
ATOM 4989  C CB  . LYS A 1 627 ? -4.829  17.616  15.714  1.00 33.68 627 A 1 
ATOM 4990  C CG  . LYS A 1 627 ? -3.468  18.240  15.884  1.00 32.52 627 A 1 
ATOM 4991  C CD  . LYS A 1 627 ? -3.522  19.142  17.097  1.00 32.04 627 A 1 
ATOM 4992  C CE  . LYS A 1 627 ? -2.224  19.044  17.847  1.00 28.22 627 A 1 
ATOM 4993  N NZ  . LYS A 1 627 ? -2.261  19.858  19.051  1.00 26.77 627 A 1 
ATOM 4994  N N   . TYR A 1 628 ? -7.165  16.008  14.733  1.00 32.01 628 A 1 
ATOM 4995  C CA  . TYR A 1 628 ? -8.225  15.046  14.998  1.00 30.40 628 A 1 
ATOM 4996  C C   . TYR A 1 628 ? -8.716  14.345  13.725  1.00 29.52 628 A 1 
ATOM 4997  O O   . TYR A 1 628 ? -9.544  13.459  13.835  1.00 27.24 628 A 1 
ATOM 4998  C CB  . TYR A 1 628 ? -9.324  15.685  15.864  1.00 28.71 628 A 1 
ATOM 4999  C CG  . TYR A 1 628 ? -8.805  16.241  17.179  1.00 27.64 628 A 1 
ATOM 5000  C CD1 . TYR A 1 628 ? -8.057  15.432  18.040  1.00 26.04 628 A 1 
ATOM 5001  C CD2 . TYR A 1 628 ? -8.967  17.603  17.498  1.00 26.18 628 A 1 
ATOM 5002  C CE1 . TYR A 1 628 ? -7.403  15.979  19.145  1.00 24.99 628 A 1 
ATOM 5003  C CE2 . TYR A 1 628 ? -8.317  18.162  18.606  1.00 24.38 628 A 1 
ATOM 5004  C CZ  . TYR A 1 628 ? -7.503  17.350  19.405  1.00 25.67 628 A 1 
ATOM 5005  O OH  . TYR A 1 628 ? -6.764  17.906  20.407  1.00 25.39 628 A 1 
ATOM 5006  N N   . ALA A 1 629 ? -8.180  14.696  12.548  1.00 31.39 629 A 1 
ATOM 5007  C CA  . ALA A 1 629 ? -8.338  13.962  11.295  1.00 31.94 629 A 1 
ATOM 5008  C C   . ALA A 1 629 ? -7.162  13.037  10.959  1.00 32.28 629 A 1 
ATOM 5009  O O   . ALA A 1 629 ? -7.312  12.218  10.064  1.00 30.26 629 A 1 
ATOM 5010  C CB  . ALA A 1 629 ? -8.646  14.886  10.113  1.00 29.61 629 A 1 
ATOM 5011  N N   . SER A 1 630 ? -6.029  13.121  11.661  1.00 25.85 630 A 1 
ATOM 5012  C CA  . SER A 1 630 ? -4.833  12.342  11.301  1.00 27.13 630 A 1 
ATOM 5013  C C   . SER A 1 630 ? -4.857  10.869  11.724  1.00 27.14 630 A 1 
ATOM 5014  O O   . SER A 1 630 ? -4.259  10.055  11.036  1.00 25.36 630 A 1 
ATOM 5015  C CB  . SER A 1 630 ? -3.571  13.004  11.833  1.00 25.21 630 A 1 
ATOM 5016  O OG  . SER A 1 630 ? -3.522  12.924  13.234  1.00 23.69 630 A 1 
ATOM 5017  N N   . ARG A 1 631 ? -5.597  10.497  12.753  1.00 23.78 631 A 1 
ATOM 5018  C CA  . ARG A 1 631 ? -5.950  9.084   13.019  1.00 25.03 631 A 1 
ATOM 5019  C C   . ARG A 1 631 ? -7.056  8.601   12.066  1.00 23.92 631 A 1 
ATOM 5020  O O   . ARG A 1 631 ? -7.985  7.922   12.489  1.00 22.18 631 A 1 
ATOM 5021  C CB  . ARG A 1 631 ? -6.301  8.818   14.491  1.00 23.79 631 A 1 
ATOM 5022  C CG  . ARG A 1 631 ? -5.121  8.382   15.357  1.00 22.16 631 A 1 
ATOM 5023  C CD  . ARG A 1 631 ? -5.643  7.803   16.665  1.00 21.16 631 A 1 
ATOM 5024  N NE  . ARG A 1 631 ? -4.600  7.729   17.695  1.00 19.26 631 A 1 
ATOM 5025  C CZ  . ARG A 1 631 ? -4.792  7.426   18.961  1.00 18.82 631 A 1 
ATOM 5026  N NH1 . ARG A 1 631 ? -5.960  7.083   19.426  1.00 17.59 631 A 1 
ATOM 5027  N NH2 . ARG A 1 631 ? -3.795  7.474   19.796  1.00 16.48 631 A 1 
ATOM 5028  N N   . ARG A 1 632 ? -6.949  9.002   10.838  1.00 19.85 632 A 1 
ATOM 5029  C CA  . ARG A 1 632 ? -7.637  8.302   9.759   1.00 18.77 632 A 1 
ATOM 5030  C C   . ARG A 1 632 ? -6.859  7.038   9.449   1.00 18.29 632 A 1 
ATOM 5031  O O   . ARG A 1 632 ? -5.608  7.142   9.312   1.00 15.93 632 A 1 
ATOM 5032  C CB  . ARG A 1 632 ? -7.842  9.187   8.533   1.00 17.43 632 A 1 
ATOM 5033  C CG  . ARG A 1 632 ? -9.180  9.926   8.597   1.00 16.19 632 A 1 
ATOM 5034  C CD  . ARG A 1 632 ? -9.500  10.526  7.232   1.00 15.71 632 A 1 
ATOM 5035  N NE  . ARG A 1 632 ? -10.821 11.197  7.221   1.00 14.38 632 A 1 
ATOM 5036  C CZ  . ARG A 1 632 ? -11.466 11.611  6.140   1.00 14.47 632 A 1 
ATOM 5037  N NH1 . ARG A 1 632 ? -10.982 11.456  4.945   1.00 13.96 632 A 1 
ATOM 5038  N NH2 . ARG A 1 632 ? -12.623 12.186  6.254   1.00 13.10 632 A 1 
ATOM 5039  O OXT . ARG A 1 632 ? -7.507  5.967   9.377   1.00 18.18 632 A 1 
ATOM 5040  N N   . MET B 2 1   ? 11.456  -27.905 -46.141 1.00 44.63 1   B 1 
ATOM 5041  C CA  . MET B 2 1   ? 12.505  -27.235 -46.933 1.00 49.43 1   B 1 
ATOM 5042  C C   . MET B 2 1   ? 12.351  -25.718 -46.932 1.00 50.37 1   B 1 
ATOM 5043  O O   . MET B 2 1   ? 13.350  -25.060 -46.713 1.00 47.64 1   B 1 
ATOM 5044  C CB  . MET B 2 1   ? 12.597  -27.762 -48.373 1.00 47.25 1   B 1 
ATOM 5045  C CG  . MET B 2 1   ? 13.441  -29.040 -48.453 1.00 46.39 1   B 1 
ATOM 5046  S SD  . MET B 2 1   ? 13.721  -29.578 -50.154 1.00 44.17 1   B 1 
ATOM 5047  C CE  . MET B 2 1   ? 14.958  -30.866 -49.899 1.00 39.31 1   B 1 
ATOM 5048  N N   . GLY B 2 2   ? 11.141  -25.184 -47.133 1.00 57.19 2   B 1 
ATOM 5049  C CA  . GLY B 2 2   ? 10.901  -23.730 -47.106 1.00 59.03 2   B 1 
ATOM 5050  C C   . GLY B 2 2   ? 11.396  -23.051 -45.832 1.00 60.51 2   B 1 
ATOM 5051  O O   . GLY B 2 2   ? 12.125  -22.068 -45.916 1.00 56.62 2   B 1 
ATOM 5052  N N   . ASP B 2 3   ? 11.113  -23.645 -44.678 1.00 62.40 3   B 1 
ATOM 5053  C CA  . ASP B 2 3   ? 11.536  -23.086 -43.386 1.00 64.89 3   B 1 
ATOM 5054  C C   . ASP B 2 3   ? 13.059  -22.982 -43.259 1.00 64.90 3   B 1 
ATOM 5055  O O   . ASP B 2 3   ? 13.575  -21.983 -42.767 1.00 61.72 3   B 1 
ATOM 5056  C CB  . ASP B 2 3   ? 10.983  -23.937 -42.231 1.00 60.55 3   B 1 
ATOM 5057  C CG  . ASP B 2 3   ? 9.472   -24.135 -42.317 1.00 55.83 3   B 1 
ATOM 5058  O OD1 . ASP B 2 3   ? 8.798   -23.239 -42.866 1.00 51.17 3   B 1 
ATOM 5059  O OD2 . ASP B 2 3   ? 9.049   -25.259 -41.983 1.00 50.62 3   B 1 
ATOM 5060  N N   . ILE B 2 4   ? 13.791  -23.972 -43.770 1.00 69.39 4   B 1 
ATOM 5061  C CA  . ILE B 2 4   ? 15.261  -23.960 -43.745 1.00 71.41 4   B 1 
ATOM 5062  C C   . ILE B 2 4   ? 15.799  -22.783 -44.565 1.00 72.99 4   B 1 
ATOM 5063  O O   . ILE B 2 4   ? 16.727  -22.107 -44.128 1.00 69.93 4   B 1 
ATOM 5064  C CB  . ILE B 2 4   ? 15.844  -25.302 -44.238 1.00 67.44 4   B 1 
ATOM 5065  C CG1 . ILE B 2 4   ? 15.338  -26.471 -43.360 1.00 62.35 4   B 1 
ATOM 5066  C CG2 . ILE B 2 4   ? 17.384  -25.259 -44.236 1.00 60.11 4   B 1 
ATOM 5067  C CD1 . ILE B 2 4   ? 15.744  -27.864 -43.861 1.00 55.11 4   B 1 
ATOM 5068  N N   . LEU B 2 5   ? 15.206  -22.511 -45.729 1.00 71.69 5   B 1 
ATOM 5069  C CA  . LEU B 2 5   ? 15.600  -21.379 -46.572 1.00 72.02 5   B 1 
ATOM 5070  C C   . LEU B 2 5   ? 15.255  -20.032 -45.924 1.00 73.44 5   B 1 
ATOM 5071  O O   . LEU B 2 5   ? 16.050  -19.095 -46.010 1.00 69.82 5   B 1 
ATOM 5072  C CB  . LEU B 2 5   ? 14.928  -21.510 -47.948 1.00 68.05 5   B 1 
ATOM 5073  C CG  . LEU B 2 5   ? 15.647  -22.491 -48.889 1.00 62.70 5   B 1 
ATOM 5074  C CD1 . LEU B 2 5   ? 14.704  -22.946 -50.003 1.00 56.60 5   B 1 
ATOM 5075  C CD2 . LEU B 2 5   ? 16.862  -21.832 -49.542 1.00 57.35 5   B 1 
ATOM 5076  N N   . ALA B 2 6   ? 14.107  -19.936 -45.266 1.00 72.64 6   B 1 
ATOM 5077  C CA  . ALA B 2 6   ? 13.715  -18.737 -44.529 1.00 74.02 6   B 1 
ATOM 5078  C C   . ALA B 2 6   ? 14.675  -18.477 -43.358 1.00 75.66 6   B 1 
ATOM 5079  O O   . ALA B 2 6   ? 15.247  -17.390 -43.251 1.00 72.73 6   B 1 
ATOM 5080  C CB  . ALA B 2 6   ? 12.263  -18.887 -44.065 1.00 70.56 6   B 1 
ATOM 5081  N N   . HIS B 2 7   ? 14.946  -19.516 -42.560 1.00 77.49 7   B 1 
ATOM 5082  C CA  . HIS B 2 7   ? 15.909  -19.426 -41.465 1.00 80.13 7   B 1 
ATOM 5083  C C   . HIS B 2 7   ? 17.332  -19.167 -41.954 1.00 81.42 7   B 1 
ATOM 5084  O O   . HIS B 2 7   ? 18.065  -18.419 -41.314 1.00 77.98 7   B 1 
ATOM 5085  C CB  . HIS B 2 7   ? 15.853  -20.704 -40.622 1.00 77.17 7   B 1 
ATOM 5086  C CG  . HIS B 2 7   ? 14.575  -20.852 -39.846 1.00 74.58 7   B 1 
ATOM 5087  N ND1 . HIS B 2 7   ? 13.942  -19.869 -39.114 1.00 65.02 7   B 1 
ATOM 5088  C CD2 . HIS B 2 7   ? 13.806  -21.984 -39.711 1.00 64.61 7   B 1 
ATOM 5089  C CE1 . HIS B 2 7   ? 12.826  -20.390 -38.574 1.00 64.75 7   B 1 
ATOM 5090  N NE2 . HIS B 2 7   ? 12.716  -21.676 -38.909 1.00 64.89 7   B 1 
ATOM 5091  N N   . GLU B 2 8   ? 17.719  -19.723 -43.096 1.00 81.17 8   B 1 
ATOM 5092  C CA  . GLU B 2 8   ? 19.030  -19.453 -43.681 1.00 82.10 8   B 1 
ATOM 5093  C C   . GLU B 2 8   ? 19.177  -17.978 -44.084 1.00 82.70 8   B 1 
ATOM 5094  O O   . GLU B 2 8   ? 20.218  -17.375 -43.828 1.00 80.90 8   B 1 
ATOM 5095  C CB  . GLU B 2 8   ? 19.277  -20.403 -44.862 1.00 79.67 8   B 1 
ATOM 5096  C CG  . GLU B 2 8   ? 20.714  -20.289 -45.375 1.00 73.35 8   B 1 
ATOM 5097  C CD  . GLU B 2 8   ? 21.093  -21.308 -46.452 1.00 69.28 8   B 1 
ATOM 5098  O OE1 . GLU B 2 8   ? 22.285  -21.687 -46.494 1.00 62.66 8   B 1 
ATOM 5099  O OE2 . GLU B 2 8   ? 20.282  -21.663 -47.324 1.00 64.17 8   B 1 
ATOM 5100  N N   . SER B 2 9   ? 18.142  -17.376 -44.651 1.00 83.83 9   B 1 
ATOM 5101  C CA  . SER B 2 9   ? 18.145  -15.948 -44.986 1.00 83.34 9   B 1 
ATOM 5102  C C   . SER B 2 9   ? 18.268  -15.068 -43.738 1.00 83.90 9   B 1 
ATOM 5103  O O   . SER B 2 9   ? 19.060  -14.120 -43.732 1.00 81.56 9   B 1 
ATOM 5104  C CB  . SER B 2 9   ? 16.884  -15.589 -45.774 1.00 80.89 9   B 1 
ATOM 5105  O OG  . SER B 2 9   ? 16.958  -14.258 -46.247 1.00 70.55 9   B 1 
ATOM 5106  N N   . GLU B 2 10  ? 17.548  -15.394 -42.668 1.00 83.38 10  B 1 
ATOM 5107  C CA  . GLU B 2 10  ? 17.664  -14.695 -41.387 1.00 83.78 10  B 1 
ATOM 5108  C C   . GLU B 2 10  ? 19.038  -14.899 -40.741 1.00 84.47 10  B 1 
ATOM 5109  O O   . GLU B 2 10  ? 19.655  -13.931 -40.302 1.00 83.15 10  B 1 
ATOM 5110  C CB  . GLU B 2 10  ? 16.575  -15.147 -40.410 1.00 81.73 10  B 1 
ATOM 5111  C CG  . GLU B 2 10  ? 15.193  -14.586 -40.766 1.00 73.97 10  B 1 
ATOM 5112  C CD  . GLU B 2 10  ? 14.151  -14.854 -39.671 1.00 68.86 10  B 1 
ATOM 5113  O OE1 . GLU B 2 10  ? 13.174  -14.073 -39.615 1.00 60.89 10  B 1 
ATOM 5114  O OE2 . GLU B 2 10  ? 14.340  -15.802 -38.882 1.00 61.90 10  B 1 
ATOM 5115  N N   . LEU B 2 11  ? 19.550  -16.127 -40.731 1.00 84.32 11  B 1 
ATOM 5116  C CA  . LEU B 2 11  ? 20.886  -16.446 -40.222 1.00 85.12 11  B 1 
ATOM 5117  C C   . LEU B 2 11  ? 21.977  -15.675 -40.960 1.00 85.98 11  B 1 
ATOM 5118  O O   . LEU B 2 11  ? 22.859  -15.106 -40.322 1.00 85.21 11  B 1 
ATOM 5119  C CB  . LEU B 2 11  ? 21.123  -17.963 -40.330 1.00 83.99 11  B 1 
ATOM 5120  C CG  . LEU B 2 11  ? 20.809  -18.692 -39.011 1.00 78.51 11  B 1 
ATOM 5121  C CD1 . LEU B 2 11  ? 20.368  -20.127 -39.268 1.00 71.39 11  B 1 
ATOM 5122  C CD2 . LEU B 2 11  ? 22.050  -18.726 -38.119 1.00 71.87 11  B 1 
ATOM 5123  N N   . LEU B 2 12  ? 21.897  -15.609 -42.276 1.00 85.80 12  B 1 
ATOM 5124  C CA  . LEU B 2 12  ? 22.833  -14.818 -43.074 1.00 86.28 12  B 1 
ATOM 5125  C C   . LEU B 2 12  ? 22.717  -13.319 -42.764 1.00 86.76 12  B 1 
ATOM 5126  O O   . LEU B 2 12  ? 23.732  -12.622 -42.739 1.00 85.30 12  B 1 
ATOM 5127  C CB  . LEU B 2 12  ? 22.592  -15.099 -44.563 1.00 85.40 12  B 1 
ATOM 5128  C CG  . LEU B 2 12  ? 23.024  -16.506 -45.027 1.00 83.36 12  B 1 
ATOM 5129  C CD1 . LEU B 2 12  ? 22.505  -16.750 -46.443 1.00 75.15 12  B 1 
ATOM 5130  C CD2 . LEU B 2 12  ? 24.539  -16.675 -45.050 1.00 76.05 12  B 1 
ATOM 5131  N N   . GLY B 2 13  ? 21.512  -12.834 -42.487 1.00 86.13 13  B 1 
ATOM 5132  C CA  . GLY B 2 13  ? 21.276  -11.477 -42.003 1.00 85.51 13  B 1 
ATOM 5133  C C   . GLY B 2 13  ? 21.940  -11.213 -40.650 1.00 86.72 13  B 1 
ATOM 5134  O O   . GLY B 2 13  ? 22.670  -10.232 -40.506 1.00 85.19 13  B 1 
ATOM 5135  N N   . LEU B 2 14  ? 21.770  -12.126 -39.691 1.00 85.58 14  B 1 
ATOM 5136  C CA  . LEU B 2 14  ? 22.398  -12.050 -38.366 1.00 85.99 14  B 1 
ATOM 5137  C C   . LEU B 2 14  ? 23.931  -12.100 -38.442 1.00 86.89 14  B 1 
ATOM 5138  O O   . LEU B 2 14  ? 24.612  -11.336 -37.757 1.00 85.63 14  B 1 
ATOM 5139  C CB  . LEU B 2 14  ? 21.888  -13.212 -37.493 1.00 84.89 14  B 1 
ATOM 5140  C CG  . LEU B 2 14  ? 20.413  -13.108 -37.057 1.00 81.64 14  B 1 
ATOM 5141  C CD1 . LEU B 2 14  ? 19.970  -14.422 -36.419 1.00 72.90 14  B 1 
ATOM 5142  C CD2 . LEU B 2 14  ? 20.204  -11.994 -36.037 1.00 73.02 14  B 1 
ATOM 5143  N N   . VAL B 2 15  ? 24.469  -12.973 -39.291 1.00 86.78 15  B 1 
ATOM 5144  C CA  . VAL B 2 15  ? 25.919  -13.047 -39.526 1.00 86.99 15  B 1 
ATOM 5145  C C   . VAL B 2 15  ? 26.434  -11.742 -40.128 1.00 87.44 15  B 1 
ATOM 5146  O O   . VAL B 2 15  ? 27.466  -11.242 -39.689 1.00 86.66 15  B 1 
ATOM 5147  C CB  . VAL B 2 15  ? 26.270  -14.252 -40.417 1.00 86.40 15  B 1 
ATOM 5148  C CG1 . VAL B 2 15  ? 27.732  -14.247 -40.877 1.00 79.95 15  B 1 
ATOM 5149  C CG2 . VAL B 2 15  ? 26.050  -15.568 -39.661 1.00 79.16 15  B 1 
ATOM 5150  N N   . LYS B 2 16  ? 25.709  -11.174 -41.088 1.00 87.94 16  B 1 
ATOM 5151  C CA  . LYS B 2 16  ? 26.066  -9.880  -41.672 1.00 87.86 16  B 1 
ATOM 5152  C C   . LYS B 2 16  ? 26.065  -8.770  -40.622 1.00 87.87 16  B 1 
ATOM 5153  O O   . LYS B 2 16  ? 27.029  -8.017  -40.554 1.00 86.70 16  B 1 
ATOM 5154  C CB  . LYS B 2 16  ? 25.128  -9.552  -42.839 1.00 86.62 16  B 1 
ATOM 5155  C CG  . LYS B 2 16  ? 25.611  -8.292  -43.566 1.00 83.08 16  B 1 
ATOM 5156  C CD  . LYS B 2 16  ? 24.609  -7.820  -44.615 1.00 78.43 16  B 1 
ATOM 5157  C CE  . LYS B 2 16  ? 25.125  -6.486  -45.150 1.00 71.15 16  B 1 
ATOM 5158  N NZ  . LYS B 2 16  ? 24.115  -5.785  -45.968 1.00 64.02 16  B 1 
ATOM 5159  N N   . GLU B 2 17  ? 25.030  -8.693  -39.808 1.00 87.21 17  B 1 
ATOM 5160  C CA  . GLU B 2 17  ? 24.907  -7.705  -38.730 1.00 86.65 17  B 1 
ATOM 5161  C C   . GLU B 2 17  ? 26.062  -7.826  -37.719 1.00 86.75 17  B 1 
ATOM 5162  O O   . GLU B 2 17  ? 26.660  -6.825  -37.328 1.00 85.19 17  B 1 
ATOM 5163  C CB  . GLU B 2 17  ? 23.545  -7.908  -38.047 1.00 84.64 17  B 1 
ATOM 5164  C CG  . GLU B 2 17  ? 23.195  -6.812  -37.027 1.00 77.57 17  B 1 
ATOM 5165  C CD  . GLU B 2 17  ? 21.873  -7.077  -36.290 1.00 75.57 17  B 1 
ATOM 5166  O OE1 . GLU B 2 17  ? 21.291  -6.105  -35.754 1.00 67.76 17  B 1 
ATOM 5167  O OE2 . GLU B 2 17  ? 21.432  -8.249  -36.232 1.00 70.00 17  B 1 
ATOM 5168  N N   . TYR B 2 18  ? 26.429  -9.054  -37.355 1.00 87.10 18  B 1 
ATOM 5169  C CA  . TYR B 2 18  ? 27.559  -9.292  -36.457 1.00 87.38 18  B 1 
ATOM 5170  C C   . TYR B 2 18  ? 28.906  -8.908  -37.079 1.00 86.92 18  B 1 
ATOM 5171  O O   . TYR B 2 18  ? 29.741  -8.308  -36.400 1.00 85.70 18  B 1 
ATOM 5172  C CB  . TYR B 2 18  ? 27.561  -10.755 -36.013 1.00 87.39 18  B 1 
ATOM 5173  C CG  . TYR B 2 18  ? 28.617  -11.046 -34.969 1.00 87.73 18  B 1 
ATOM 5174  C CD1 . TYR B 2 18  ? 29.857  -11.604 -35.335 1.00 80.18 18  B 1 
ATOM 5175  C CD2 . TYR B 2 18  ? 28.384  -10.707 -33.620 1.00 80.60 18  B 1 
ATOM 5176  C CE1 . TYR B 2 18  ? 30.848  -11.829 -34.367 1.00 78.92 18  B 1 
ATOM 5177  C CE2 . TYR B 2 18  ? 29.365  -10.927 -32.647 1.00 78.80 18  B 1 
ATOM 5178  C CZ  . TYR B 2 18  ? 30.601  -11.491 -33.023 1.00 81.77 18  B 1 
ATOM 5179  O OH  . TYR B 2 18  ? 31.570  -11.705 -32.068 1.00 81.37 18  B 1 
ATOM 5180  N N   . LEU B 2 19  ? 29.125  -9.228  -38.349 1.00 87.51 19  B 1 
ATOM 5181  C CA  . LEU B 2 19  ? 30.348  -8.840  -39.058 1.00 87.20 19  B 1 
ATOM 5182  C C   . LEU B 2 19  ? 30.469  -7.319  -39.203 1.00 86.94 19  B 1 
ATOM 5183  O O   . LEU B 2 19  ? 31.574  -6.797  -39.087 1.00 85.47 19  B 1 
ATOM 5184  C CB  . LEU B 2 19  ? 30.387  -9.519  -40.436 1.00 87.24 19  B 1 
ATOM 5185  C CG  . LEU B 2 19  ? 30.664  -11.037 -40.412 1.00 85.68 19  B 1 
ATOM 5186  C CD1 . LEU B 2 19  ? 30.465  -11.605 -41.818 1.00 77.71 19  B 1 
ATOM 5187  C CD2 . LEU B 2 19  ? 32.089  -11.366 -39.970 1.00 79.10 19  B 1 
ATOM 5188  N N   . ASP B 2 20  ? 29.355  -6.629  -39.402 1.00 87.64 20  B 1 
ATOM 5189  C CA  . ASP B 2 20  ? 29.299  -5.162  -39.448 1.00 86.17 20  B 1 
ATOM 5190  C C   . ASP B 2 20  ? 29.645  -4.563  -38.075 1.00 85.73 20  B 1 
ATOM 5191  O O   . ASP B 2 20  ? 30.490  -3.678  -37.958 1.00 82.49 20  B 1 
ATOM 5192  C CB  . ASP B 2 20  ? 27.888  -4.737  -39.910 1.00 83.68 20  B 1 
ATOM 5193  C CG  . ASP B 2 20  ? 27.834  -3.557  -40.889 1.00 76.85 20  B 1 
ATOM 5194  O OD1 . ASP B 2 20  ? 28.886  -3.087  -41.354 1.00 68.15 20  B 1 
ATOM 5195  O OD2 . ASP B 2 20  ? 26.693  -3.204  -41.283 1.00 68.01 20  B 1 
ATOM 5196  N N   . PHE B 2 21  ? 29.066  -5.127  -37.009 1.00 86.54 21  B 1 
ATOM 5197  C CA  . PHE B 2 21  ? 29.367  -4.718  -35.634 1.00 85.35 21  B 1 
ATOM 5198  C C   . PHE B 2 21  ? 30.830  -4.954  -35.238 1.00 85.40 21  B 1 
ATOM 5199  O O   . PHE B 2 21  ? 31.423  -4.141  -34.522 1.00 82.64 21  B 1 
ATOM 5200  C CB  . PHE B 2 21  ? 28.441  -5.474  -34.681 1.00 82.84 21  B 1 
ATOM 5201  C CG  . PHE B 2 21  ? 28.693  -5.175  -33.217 1.00 82.17 21  B 1 
ATOM 5202  C CD1 . PHE B 2 21  ? 29.489  -6.036  -32.435 1.00 76.04 21  B 1 
ATOM 5203  C CD2 . PHE B 2 21  ? 28.150  -4.018  -32.630 1.00 75.84 21  B 1 
ATOM 5204  C CE1 . PHE B 2 21  ? 29.722  -5.753  -31.081 1.00 73.56 21  B 1 
ATOM 5205  C CE2 . PHE B 2 21  ? 28.377  -3.732  -31.275 1.00 73.81 21  B 1 
ATOM 5206  C CZ  . PHE B 2 21  ? 29.159  -4.604  -30.498 1.00 75.50 21  B 1 
ATOM 5207  N N   . ALA B 2 22  ? 31.407  -6.060  -35.696 1.00 85.40 22  B 1 
ATOM 5208  C CA  . ALA B 2 22  ? 32.806  -6.399  -35.456 1.00 85.12 22  B 1 
ATOM 5209  C C   . ALA B 2 22  ? 33.787  -5.638  -36.369 1.00 85.68 22  B 1 
ATOM 5210  O O   . ALA B 2 22  ? 34.983  -5.908  -36.316 1.00 82.67 22  B 1 
ATOM 5211  C CB  . ALA B 2 22  ? 32.954  -7.920  -35.560 1.00 84.14 22  B 1 
ATOM 5212  N N   . GLU B 2 23  ? 33.299  -4.732  -37.207 1.00 84.54 23  B 1 
ATOM 5213  C CA  . GLU B 2 23  ? 34.077  -3.906  -38.147 1.00 85.74 23  B 1 
ATOM 5214  C C   . GLU B 2 23  ? 34.914  -4.723  -39.159 1.00 87.11 23  B 1 
ATOM 5215  O O   . GLU B 2 23  ? 35.919  -4.252  -39.685 1.00 83.12 23  B 1 
ATOM 5216  C CB  . GLU B 2 23  ? 34.869  -2.807  -37.399 1.00 82.62 23  B 1 
ATOM 5217  C CG  . GLU B 2 23  ? 33.982  -1.867  -36.549 1.00 77.71 23  B 1 
ATOM 5218  C CD  . GLU B 2 23  ? 34.758  -0.764  -35.793 1.00 70.94 23  B 1 
ATOM 5219  O OE1 . GLU B 2 23  ? 34.097  0.043   -35.089 1.00 63.06 23  B 1 
ATOM 5220  O OE2 . GLU B 2 23  ? 36.006  -0.716  -35.882 1.00 64.41 23  B 1 
ATOM 5221  N N   . PHE B 2 24  ? 34.481  -5.940  -39.504 1.00 87.04 24  B 1 
ATOM 5222  C CA  . PHE B 2 24  ? 35.140  -6.792  -40.505 1.00 87.84 24  B 1 
ATOM 5223  C C   . PHE B 2 24  ? 34.771  -6.379  -41.938 1.00 88.32 24  B 1 
ATOM 5224  O O   . PHE B 2 24  ? 34.177  -7.153  -42.695 1.00 84.27 24  B 1 
ATOM 5225  C CB  . PHE B 2 24  ? 34.854  -8.272  -40.230 1.00 85.57 24  B 1 
ATOM 5226  C CG  . PHE B 2 24  ? 35.598  -8.858  -39.053 1.00 86.23 24  B 1 
ATOM 5227  C CD1 . PHE B 2 24  ? 36.909  -9.337  -39.209 1.00 77.13 24  B 1 
ATOM 5228  C CD2 . PHE B 2 24  ? 34.984  -8.944  -37.797 1.00 77.60 24  B 1 
ATOM 5229  C CE1 . PHE B 2 24  ? 37.595  -9.894  -38.117 1.00 75.80 24  B 1 
ATOM 5230  C CE2 . PHE B 2 24  ? 35.666  -9.493  -36.701 1.00 76.11 24  B 1 
ATOM 5231  C CZ  . PHE B 2 24  ? 36.975  -9.972  -36.862 1.00 79.63 24  B 1 
ATOM 5232  N N   . GLU B 2 25  ? 35.138  -5.164  -42.337 1.00 89.10 25  B 1 
ATOM 5233  C CA  . GLU B 2 25  ? 34.714  -4.579  -43.617 1.00 88.95 25  B 1 
ATOM 5234  C C   . GLU B 2 25  ? 35.045  -5.435  -44.848 1.00 89.39 25  B 1 
ATOM 5235  O O   . GLU B 2 25  ? 34.197  -5.635  -45.720 1.00 86.69 25  B 1 
ATOM 5236  C CB  . GLU B 2 25  ? 35.356  -3.207  -43.839 1.00 86.55 25  B 1 
ATOM 5237  C CG  . GLU B 2 25  ? 34.891  -2.109  -42.881 1.00 76.98 25  B 1 
ATOM 5238  C CD  . GLU B 2 25  ? 35.315  -0.717  -43.368 1.00 68.75 25  B 1 
ATOM 5239  O OE1 . GLU B 2 25  ? 34.906  0.268   -42.724 1.00 60.36 25  B 1 
ATOM 5240  O OE2 . GLU B 2 25  ? 35.987  -0.629  -44.426 1.00 60.51 25  B 1 
ATOM 5241  N N   . ASP B 2 26  ? 36.276  -5.954  -44.925 1.00 91.00 26  B 1 
ATOM 5242  C CA  . ASP B 2 26  ? 36.709  -6.762  -46.071 1.00 91.43 26  B 1 
ATOM 5243  C C   . ASP B 2 26  ? 36.010  -8.120  -46.106 1.00 91.62 26  B 1 
ATOM 5244  O O   . ASP B 2 26  ? 35.584  -8.596  -47.166 1.00 89.56 26  B 1 
ATOM 5245  C CB  . ASP B 2 26  ? 38.232  -6.943  -46.046 1.00 90.50 26  B 1 
ATOM 5246  C CG  . ASP B 2 26  ? 38.994  -5.675  -46.435 1.00 83.97 26  B 1 
ATOM 5247  O OD1 . ASP B 2 26  ? 38.435  -4.868  -47.219 1.00 75.77 26  B 1 
ATOM 5248  O OD2 . ASP B 2 26  ? 40.151  -5.560  -45.988 1.00 75.04 26  B 1 
ATOM 5249  N N   . THR B 2 27  ? 35.826  -8.727  -44.945 1.00 90.98 27  B 1 
ATOM 5250  C CA  . THR B 2 27  ? 35.056  -9.960  -44.791 1.00 90.60 27  B 1 
ATOM 5251  C C   . THR B 2 27  ? 33.599  -9.722  -45.167 1.00 90.41 27  B 1 
ATOM 5252  O O   . THR B 2 27  ? 33.019  -10.522 -45.892 1.00 88.64 27  B 1 
ATOM 5253  C CB  . THR B 2 27  ? 35.156  -10.507 -43.364 1.00 89.31 27  B 1 
ATOM 5254  O OG1 . THR B 2 27  ? 36.508  -10.594 -42.979 1.00 80.96 27  B 1 
ATOM 5255  C CG2 . THR B 2 27  ? 34.579  -11.915 -43.243 1.00 78.54 27  B 1 
ATOM 5256  N N   . LEU B 2 28  ? 33.031  -8.591  -44.757 1.00 89.84 28  B 1 
ATOM 5257  C CA  . LEU B 2 28  ? 31.657  -8.215  -45.070 1.00 88.45 28  B 1 
ATOM 5258  C C   . LEU B 2 28  ? 31.439  -7.994  -46.572 1.00 88.43 28  B 1 
ATOM 5259  O O   . LEU B 2 28  ? 30.443  -8.456  -47.136 1.00 86.69 28  B 1 
ATOM 5260  C CB  . LEU B 2 28  ? 31.291  -6.947  -44.281 1.00 86.15 28  B 1 
ATOM 5261  C CG  . LEU B 2 28  ? 29.768  -6.871  -44.039 1.00 79.29 28  B 1 
ATOM 5262  C CD1 . LEU B 2 28  ? 29.460  -7.253  -42.607 1.00 70.11 28  B 1 
ATOM 5263  C CD2 . LEU B 2 28  ? 29.224  -5.474  -44.309 1.00 71.18 28  B 1 
ATOM 5264  N N   . LYS B 2 29  ? 32.380  -7.331  -47.234 1.00 90.06 29  B 1 
ATOM 5265  C CA  . LYS B 2 29  ? 32.371  -7.170  -48.698 1.00 89.71 29  B 1 
ATOM 5266  C C   . LYS B 2 29  ? 32.440  -8.520  -49.402 1.00 89.89 29  B 1 
ATOM 5267  O O   . LYS B 2 29  ? 31.638  -8.786  -50.302 1.00 88.50 29  B 1 
ATOM 5268  C CB  . LYS B 2 29  ? 33.538  -6.274  -49.147 1.00 88.98 29  B 1 
ATOM 5269  C CG  . LYS B 2 29  ? 33.283  -4.780  -48.884 1.00 79.26 29  B 1 
ATOM 5270  C CD  . LYS B 2 29  ? 34.557  -3.961  -49.120 1.00 74.28 29  B 1 
ATOM 5271  C CE  . LYS B 2 29  ? 34.354  -2.497  -48.718 1.00 65.39 29  B 1 
ATOM 5272  N NZ  . LYS B 2 29  ? 35.639  -1.823  -48.398 1.00 57.32 29  B 1 
ATOM 5273  N N   . THR B 2 30  ? 33.368  -9.381  -48.975 1.00 91.06 30  B 1 
ATOM 5274  C CA  . THR B 2 30  ? 33.557  -10.715 -49.550 1.00 91.01 30  B 1 
ATOM 5275  C C   . THR B 2 30  ? 32.329  -11.594 -49.313 1.00 90.91 30  B 1 
ATOM 5276  O O   . THR B 2 30  ? 31.791  -12.163 -50.264 1.00 89.05 30  B 1 
ATOM 5277  C CB  . THR B 2 30  ? 34.825  -11.377 -48.994 1.00 90.32 30  B 1 
ATOM 5278  O OG1 . THR B 2 30  ? 35.925  -10.515 -49.206 1.00 80.57 30  B 1 
ATOM 5279  C CG2 . THR B 2 30  ? 35.151  -12.679 -49.719 1.00 76.79 30  B 1 
ATOM 5280  N N   . PHE B 2 31  ? 31.817  -11.615 -48.084 1.00 89.01 31  B 1 
ATOM 5281  C CA  . PHE B 2 31  ? 30.606  -12.330 -47.693 1.00 87.99 31  B 1 
ATOM 5282  C C   . PHE B 2 31  ? 29.382  -11.874 -48.492 1.00 88.26 31  B 1 
ATOM 5283  O O   . PHE B 2 31  ? 28.671  -12.693 -49.068 1.00 86.82 31  B 1 
ATOM 5284  C CB  . PHE B 2 31  ? 30.385  -12.123 -46.193 1.00 86.30 31  B 1 
ATOM 5285  C CG  . PHE B 2 31  ? 29.163  -12.836 -45.653 1.00 87.15 31  B 1 
ATOM 5286  C CD1 . PHE B 2 31  ? 27.957  -12.142 -45.449 1.00 78.59 31  B 1 
ATOM 5287  C CD2 . PHE B 2 31  ? 29.238  -14.205 -45.345 1.00 79.60 31  B 1 
ATOM 5288  C CE1 . PHE B 2 31  ? 26.840  -12.810 -44.926 1.00 78.06 31  B 1 
ATOM 5289  C CE2 . PHE B 2 31  ? 28.125  -14.875 -44.824 1.00 77.64 31  B 1 
ATOM 5290  C CZ  . PHE B 2 31  ? 26.925  -14.178 -44.610 1.00 82.27 31  B 1 
ATOM 5291  N N   . SER B 2 32  ? 29.172  -10.570 -48.607 1.00 88.75 32  B 1 
ATOM 5292  C CA  . SER B 2 32  ? 28.059  -10.010 -49.379 1.00 87.26 32  B 1 
ATOM 5293  C C   . SER B 2 32  ? 28.156  -10.359 -50.866 1.00 87.25 32  B 1 
ATOM 5294  O O   . SER B 2 32  ? 27.143  -10.660 -51.501 1.00 85.67 32  B 1 
ATOM 5295  C CB  . SER B 2 32  ? 28.005  -8.489  -49.231 1.00 85.49 32  B 1 
ATOM 5296  O OG  . SER B 2 32  ? 27.823  -8.121  -47.881 1.00 74.61 32  B 1 
ATOM 5297  N N   . LYS B 2 33  ? 29.368  -10.339 -51.410 1.00 89.03 33  B 1 
ATOM 5298  C CA  . LYS B 2 33  ? 29.626  -10.726 -52.798 1.00 89.26 33  B 1 
ATOM 5299  C C   . LYS B 2 33  ? 29.354  -12.213 -53.013 1.00 89.30 33  B 1 
ATOM 5300  O O   . LYS B 2 33  ? 28.682  -12.570 -53.978 1.00 87.52 33  B 1 
ATOM 5301  C CB  . LYS B 2 33  ? 31.063  -10.332 -53.167 1.00 88.57 33  B 1 
ATOM 5302  C CG  . LYS B 2 33  ? 31.350  -10.469 -54.670 1.00 78.82 33  B 1 
ATOM 5303  C CD  . LYS B 2 33  ? 32.790  -10.040 -54.973 1.00 74.69 33  B 1 
ATOM 5304  C CE  . LYS B 2 33  ? 33.099  -10.157 -56.467 1.00 65.40 33  B 1 
ATOM 5305  N NZ  . LYS B 2 33  ? 34.516  -9.819  -56.765 1.00 57.32 33  B 1 
ATOM 5306  N N   . GLU B 2 34  ? 29.816  -13.063 -52.108 1.00 88.10 34  B 1 
ATOM 5307  C CA  . GLU B 2 34  ? 29.620  -14.506 -52.194 1.00 87.94 34  B 1 
ATOM 5308  C C   . GLU B 2 34  ? 28.147  -14.904 -52.026 1.00 87.71 34  B 1 
ATOM 5309  O O   . GLU B 2 34  ? 27.635  -15.699 -52.814 1.00 85.58 34  B 1 
ATOM 5310  C CB  . GLU B 2 34  ? 30.524  -15.209 -51.182 1.00 86.67 34  B 1 
ATOM 5311  C CG  . GLU B 2 34  ? 30.694  -16.678 -51.570 1.00 80.04 34  B 1 
ATOM 5312  C CD  . GLU B 2 34  ? 31.620  -17.465 -50.639 1.00 79.14 34  B 1 
ATOM 5313  O OE1 . GLU B 2 34  ? 31.683  -18.699 -50.846 1.00 72.50 34  B 1 
ATOM 5314  O OE2 . GLU B 2 34  ? 32.231  -16.873 -49.736 1.00 72.87 34  B 1 
ATOM 5315  N N   . CYS B 2 35  ? 27.424  -14.285 -51.092 1.00 87.33 35  B 1 
ATOM 5316  C CA  . CYS B 2 35  ? 25.977  -14.463 -50.953 1.00 85.94 35  B 1 
ATOM 5317  C C   . CYS B 2 35  ? 25.228  -14.085 -52.236 1.00 85.00 35  B 1 
ATOM 5318  O O   . CYS B 2 35  ? 24.323  -14.797 -52.660 1.00 83.33 35  B 1 
ATOM 5319  C CB  . CYS B 2 35  ? 25.459  -13.628 -49.778 1.00 84.47 35  B 1 
ATOM 5320  S SG  . CYS B 2 35  ? 25.994  -14.354 -48.201 1.00 77.75 35  B 1 
ATOM 5321  N N   . LYS B 2 36  ? 25.633  -12.991 -52.862 1.00 86.93 36  B 1 
ATOM 5322  C CA  . LYS B 2 36  ? 25.038  -12.542 -54.124 1.00 86.26 36  B 1 
ATOM 5323  C C   . LYS B 2 36  ? 25.327  -13.509 -55.276 1.00 85.80 36  B 1 
ATOM 5324  O O   . LYS B 2 36  ? 24.429  -13.784 -56.064 1.00 83.74 36  B 1 
ATOM 5325  C CB  . LYS B 2 36  ? 25.517  -11.114 -54.424 1.00 84.66 36  B 1 
ATOM 5326  C CG  . LYS B 2 36  ? 24.462  -10.296 -55.175 1.00 74.61 36  B 1 
ATOM 5327  C CD  . LYS B 2 36  ? 24.963  -8.861  -55.383 1.00 70.24 36  B 1 
ATOM 5328  C CE  . LYS B 2 36  ? 23.848  -7.986  -55.957 1.00 61.21 36  B 1 
ATOM 5329  N NZ  . LYS B 2 36  ? 24.298  -6.594  -56.191 1.00 54.52 36  B 1 
ATOM 5330  N N   . ILE B 2 37  ? 26.554  -14.042 -55.360 1.00 86.80 37  B 1 
ATOM 5331  C CA  . ILE B 2 37  ? 26.959  -15.030 -56.375 1.00 87.20 37  B 1 
ATOM 5332  C C   . ILE B 2 37  ? 26.212  -16.353 -56.183 1.00 86.89 37  B 1 
ATOM 5333  O O   . ILE B 2 37  ? 25.735  -16.937 -57.154 1.00 83.89 37  B 1 
ATOM 5334  C CB  . ILE B 2 37  ? 28.489  -15.232 -56.350 1.00 86.73 37  B 1 
ATOM 5335  C CG1 . ILE B 2 37  ? 29.208  -13.960 -56.855 1.00 80.52 37  B 1 
ATOM 5336  C CG2 . ILE B 2 37  ? 28.922  -16.432 -57.215 1.00 77.66 37  B 1 
ATOM 5337  C CD1 . ILE B 2 37  ? 30.702  -13.920 -56.516 1.00 71.44 37  B 1 
ATOM 5338  N N   . LYS B 2 38  ? 26.073  -16.806 -54.938 1.00 82.69 38  B 1 
ATOM 5339  C CA  . LYS B 2 38  ? 25.366  -18.049 -54.599 1.00 81.50 38  B 1 
ATOM 5340  C C   . LYS B 2 38  ? 23.838  -17.910 -54.604 1.00 80.73 38  B 1 
ATOM 5341  O O   . LYS B 2 38  ? 23.152  -18.873 -54.268 1.00 75.34 38  B 1 
ATOM 5342  C CB  . LYS B 2 38  ? 25.905  -18.611 -53.276 1.00 80.11 38  B 1 
ATOM 5343  C CG  . LYS B 2 38  ? 27.331  -19.166 -53.440 1.00 78.89 38  B 1 
ATOM 5344  C CD  . LYS B 2 38  ? 27.892  -19.738 -52.130 1.00 74.04 38  B 1 
ATOM 5345  C CE  . LYS B 2 38  ? 29.237  -20.415 -52.416 1.00 69.28 38  B 1 
ATOM 5346  N NZ  . LYS B 2 38  ? 29.991  -20.756 -51.189 1.00 62.61 38  B 1 
ATOM 5347  N N   . GLY B 2 39  ? 23.315  -16.745 -54.964 1.00 78.99 39  B 1 
ATOM 5348  C CA  . GLY B 2 39  ? 21.874  -16.492 -55.027 1.00 76.73 39  B 1 
ATOM 5349  C C   . GLY B 2 39  ? 21.161  -16.576 -53.678 1.00 77.27 39  B 1 
ATOM 5350  O O   . GLY B 2 39  ? 19.939  -16.702 -53.644 1.00 71.68 39  B 1 
ATOM 5351  N N   . LYS B 2 40  ? 21.899  -16.527 -52.566 1.00 76.64 40  B 1 
ATOM 5352  C CA  . LYS B 2 40  ? 21.333  -16.539 -51.217 1.00 75.07 40  B 1 
ATOM 5353  C C   . LYS B 2 40  ? 20.967  -15.106 -50.834 1.00 73.90 40  B 1 
ATOM 5354  O O   . LYS B 2 40  ? 21.873  -14.305 -50.584 1.00 67.92 40  B 1 
ATOM 5355  C CB  . LYS B 2 40  ? 22.299  -17.193 -50.228 1.00 71.78 40  B 1 
ATOM 5356  C CG  . LYS B 2 40  ? 22.455  -18.692 -50.523 1.00 70.95 40  B 1 
ATOM 5357  C CD  . LYS B 2 40  ? 23.185  -19.424 -49.399 1.00 66.83 40  B 1 
ATOM 5358  C CE  . LYS B 2 40  ? 23.204  -20.921 -49.707 1.00 62.57 40  B 1 
ATOM 5359  N NZ  . LYS B 2 40  ? 23.570  -21.728 -48.527 1.00 57.53 40  B 1 
ATOM 5360  N N   . PRO B 2 41  ? 19.673  -14.758 -50.835 1.00 73.12 41  B 1 
ATOM 5361  C CA  . PRO B 2 41  ? 19.274  -13.406 -50.502 1.00 70.94 41  B 1 
ATOM 5362  C C   . PRO B 2 41  ? 19.592  -13.158 -49.028 1.00 71.21 41  B 1 
ATOM 5363  O O   . PRO B 2 41  ? 19.036  -13.804 -48.145 1.00 66.29 41  B 1 
ATOM 5364  C CB  . PRO B 2 41  ? 17.778  -13.329 -50.828 1.00 66.55 41  B 1 
ATOM 5365  C CG  . PRO B 2 41  ? 17.296  -14.772 -50.669 1.00 64.91 41  B 1 
ATOM 5366  C CD  . PRO B 2 41  ? 18.512  -15.600 -51.085 1.00 66.83 41  B 1 
ATOM 5367  N N   . LEU B 2 42  ? 20.480  -12.223 -48.779 1.00 73.57 42  B 1 
ATOM 5368  C CA  . LEU B 2 42  ? 20.619  -11.658 -47.447 1.00 71.45 42  B 1 
ATOM 5369  C C   . LEU B 2 42  ? 19.290  -11.004 -47.105 1.00 70.24 42  B 1 
ATOM 5370  O O   . LEU B 2 42  ? 18.854  -10.095 -47.819 1.00 63.72 42  B 1 
ATOM 5371  C CB  . LEU B 2 42  ? 21.769  -10.638 -47.428 1.00 66.75 42  B 1 
ATOM 5372  C CG  . LEU B 2 42  ? 23.156  -11.302 -47.378 1.00 63.31 42  B 1 
ATOM 5373  C CD1 . LEU B 2 42  ? 24.229  -10.339 -47.873 1.00 58.17 42  B 1 
ATOM 5374  C CD2 . LEU B 2 42  ? 23.512  -11.722 -45.954 1.00 58.92 42  B 1 
ATOM 5375  N N   . CYS B 2 43  ? 18.661  -11.474 -46.039 1.00 65.77 43  B 1 
ATOM 5376  C CA  . CYS B 2 43  ? 17.518  -10.762 -45.501 1.00 64.35 43  B 1 
ATOM 5377  C C   . CYS B 2 43  ? 17.976  -9.324  -45.246 1.00 64.12 43  B 1 
ATOM 5378  O O   . CYS B 2 43  ? 18.989  -9.095  -44.578 1.00 59.44 43  B 1 
ATOM 5379  C CB  . CYS B 2 43  ? 16.998  -11.459 -44.235 1.00 59.05 43  B 1 
ATOM 5380  S SG  . CYS B 2 43  ? 15.345  -10.792 -43.854 1.00 54.21 43  B 1 
ATOM 5381  N N   . LYS B 2 44  ? 17.269  -8.356  -45.818 1.00 61.19 44  B 1 
ATOM 5382  C CA  . LYS B 2 44  ? 17.458  -6.959  -45.463 1.00 59.40 44  B 1 
ATOM 5383  C C   . LYS B 2 44  ? 16.924  -6.809  -44.044 1.00 58.56 44  B 1 
ATOM 5384  O O   . LYS B 2 44  ? 15.779  -6.413  -43.856 1.00 53.12 44  B 1 
ATOM 5385  C CB  . LYS B 2 44  ? 16.744  -6.005  -46.433 1.00 54.15 44  B 1 
ATOM 5386  C CG  . LYS B 2 44  ? 17.457  -5.801  -47.778 1.00 49.99 44  B 1 
ATOM 5387  C CD  . LYS B 2 44  ? 16.689  -4.752  -48.593 1.00 46.44 44  B 1 
ATOM 5388  C CE  . LYS B 2 44  ? 17.371  -4.449  -49.924 1.00 40.61 44  B 1 
ATOM 5389  N NZ  . LYS B 2 44  ? 16.619  -3.428  -50.701 1.00 36.83 44  B 1 
ATOM 5390  N N   . THR B 2 45  ? 17.746  -7.147  -43.060 1.00 55.53 45  B 1 
ATOM 5391  C CA  . THR B 2 45  ? 17.597  -6.556  -41.742 1.00 53.64 45  B 1 
ATOM 5392  C C   . THR B 2 45  ? 17.507  -5.063  -41.993 1.00 52.78 45  B 1 
ATOM 5393  O O   . THR B 2 45  ? 18.400  -4.486  -42.614 1.00 48.24 45  B 1 
ATOM 5394  C CB  . THR B 2 45  ? 18.774  -6.900  -40.815 1.00 48.22 45  B 1 
ATOM 5395  O OG1 . THR B 2 45  ? 19.995  -6.930  -41.523 1.00 44.90 45  B 1 
ATOM 5396  C CG2 . THR B 2 45  ? 18.591  -8.288  -40.201 1.00 43.94 45  B 1 
ATOM 5397  N N   . VAL B 2 46  ? 16.366  -4.471  -41.650 1.00 47.64 46  B 1 
ATOM 5398  C CA  . VAL B 2 46  ? 16.153  -3.027  -41.801 1.00 46.02 46  B 1 
ATOM 5399  C C   . VAL B 2 46  ? 17.182  -2.371  -40.893 1.00 46.21 46  B 1 
ATOM 5400  O O   . VAL B 2 46  ? 17.047  -2.415  -39.670 1.00 42.49 46  B 1 
ATOM 5401  C CB  . VAL B 2 46  ? 14.713  -2.629  -41.454 1.00 40.45 46  B 1 
ATOM 5402  C CG1 . VAL B 2 46  ? 14.498  -1.128  -41.617 1.00 36.38 46  B 1 
ATOM 5403  C CG2 . VAL B 2 46  ? 13.712  -3.355  -42.367 1.00 37.26 46  B 1 
ATOM 5404  N N   . GLY B 2 47  ? 18.283  -1.957  -41.481 1.00 49.27 47  B 1 
ATOM 5405  C CA  . GLY B 2 47  ? 19.575  -1.964  -40.825 1.00 48.25 47  B 1 
ATOM 5406  C C   . GLY B 2 47  ? 19.820  -0.753  -39.934 1.00 48.32 47  B 1 
ATOM 5407  O O   . GLY B 2 47  ? 19.006  0.167   -39.847 1.00 45.60 47  B 1 
ATOM 5408  N N   . GLY B 2 48  ? 21.000  -0.767  -39.307 1.00 49.69 48  B 1 
ATOM 5409  C CA  . GLY B 2 48  ? 21.475  0.267   -38.398 1.00 49.12 48  B 1 
ATOM 5410  C C   . GLY B 2 48  ? 21.311  1.679   -38.939 1.00 49.42 48  B 1 
ATOM 5411  O O   . GLY B 2 48  ? 20.872  2.541   -38.193 1.00 46.73 48  B 1 
ATOM 5412  N N   . SER B 2 49  ? 21.521  1.919   -40.218 1.00 50.75 49  B 1 
ATOM 5413  C CA  . SER B 2 49  ? 21.524  3.279   -40.775 1.00 50.11 49  B 1 
ATOM 5414  C C   . SER B 2 49  ? 20.258  4.090   -40.491 1.00 50.87 49  B 1 
ATOM 5415  O O   . SER B 2 49  ? 20.341  5.277   -40.201 1.00 47.82 49  B 1 
ATOM 5416  C CB  . SER B 2 49  ? 21.776  3.249   -42.288 1.00 45.04 49  B 1 
ATOM 5417  O OG  . SER B 2 49  ? 20.637  2.802   -43.004 1.00 42.31 49  B 1 
ATOM 5418  N N   . PHE B 2 50  ? 19.082  3.469   -40.547 1.00 46.75 50  B 1 
ATOM 5419  C CA  . PHE B 2 50  ? 17.831  4.162   -40.233 1.00 46.59 50  B 1 
ATOM 5420  C C   . PHE B 2 50  ? 17.655  4.365   -38.728 1.00 48.09 50  B 1 
ATOM 5421  O O   . PHE B 2 50  ? 17.165  5.416   -38.310 1.00 46.53 50  B 1 
ATOM 5422  C CB  . PHE B 2 50  ? 16.638  3.415   -40.844 1.00 42.12 50  B 1 
ATOM 5423  C CG  . PHE B 2 50  ? 15.868  4.261   -41.834 1.00 41.91 50  B 1 
ATOM 5424  C CD1 . PHE B 2 50  ? 14.886  5.163   -41.391 1.00 40.45 50  B 1 
ATOM 5425  C CD2 . PHE B 2 50  ? 16.144  4.161   -43.207 1.00 39.94 50  B 1 
ATOM 5426  C CE1 . PHE B 2 50  ? 14.184  5.955   -42.313 1.00 34.20 50  B 1 
ATOM 5427  C CE2 . PHE B 2 50  ? 15.445  4.953   -44.133 1.00 34.08 50  B 1 
ATOM 5428  C CZ  . PHE B 2 50  ? 14.461  5.851   -43.689 1.00 34.01 50  B 1 
ATOM 5429  N N   . ARG B 2 51  ? 18.085  3.390   -37.923 1.00 58.52 51  B 1 
ATOM 5430  C CA  . ARG B 2 51  ? 18.132  3.551   -36.464 1.00 59.71 51  B 1 
ATOM 5431  C C   . ARG B 2 51  ? 19.162  4.599   -36.076 1.00 62.14 51  B 1 
ATOM 5432  O O   . ARG B 2 51  ? 18.828  5.467   -35.283 1.00 58.92 51  B 1 
ATOM 5433  C CB  . ARG B 2 51  ? 18.413  2.223   -35.747 1.00 55.39 51  B 1 
ATOM 5434  C CG  . ARG B 2 51  ? 17.148  1.369   -35.600 1.00 52.00 51  B 1 
ATOM 5435  C CD  . ARG B 2 51  ? 17.461  0.138   -34.745 1.00 50.46 51  B 1 
ATOM 5436  N NE  . ARG B 2 51  ? 16.255  -0.669  -34.472 1.00 45.36 51  B 1 
ATOM 5437  C CZ  . ARG B 2 51  ? 16.211  -1.780  -33.749 1.00 41.22 51  B 1 
ATOM 5438  N NH1 . ARG B 2 51  ? 17.289  -2.285  -33.209 1.00 39.27 51  B 1 
ATOM 5439  N NH2 . ARG B 2 51  ? 15.084  -2.400  -33.550 1.00 37.48 51  B 1 
ATOM 5440  N N   . ASP B 2 52  ? 20.327  4.578   -36.685 1.00 63.90 52  B 1 
ATOM 5441  C CA  . ASP B 2 52  ? 21.375  5.570   -36.454 1.00 66.32 52  B 1 
ATOM 5442  C C   . ASP B 2 52  ? 20.903  6.971   -36.849 1.00 69.18 52  B 1 
ATOM 5443  O O   . ASP B 2 52  ? 21.067  7.910   -36.081 1.00 66.64 52  B 1 
ATOM 5444  C CB  . ASP B 2 52  ? 22.648  5.213   -37.231 1.00 60.79 52  B 1 
ATOM 5445  C CG  . ASP B 2 52  ? 23.339  3.942   -36.733 1.00 55.95 52  B 1 
ATOM 5446  O OD1 . ASP B 2 52  ? 23.146  3.586   -35.552 1.00 52.15 52  B 1 
ATOM 5447  O OD2 . ASP B 2 52  ? 24.044  3.328   -37.562 1.00 51.19 52  B 1 
ATOM 5448  N N   . SER B 2 53  ? 20.238  7.110   -37.983 1.00 68.88 53  B 1 
ATOM 5449  C CA  . SER B 2 53  ? 19.662  8.397   -38.395 1.00 71.69 53  B 1 
ATOM 5450  C C   . SER B 2 53  ? 18.626  8.900   -37.388 1.00 74.37 53  B 1 
ATOM 5451  O O   . SER B 2 53  ? 18.659  10.068  -37.000 1.00 71.75 53  B 1 
ATOM 5452  C CB  . SER B 2 53  ? 19.037  8.272   -39.784 1.00 67.14 53  B 1 
ATOM 5453  O OG  . SER B 2 53  ? 18.407  9.481   -40.163 1.00 59.35 53  B 1 
ATOM 5454  N N   . LYS B 2 54  ? 17.741  8.015   -36.933 1.00 71.97 54  B 1 
ATOM 5455  C CA  . LYS B 2 54  ? 16.721  8.376   -35.948 1.00 74.33 54  B 1 
ATOM 5456  C C   . LYS B 2 54  ? 17.355  8.679   -34.587 1.00 76.38 54  B 1 
ATOM 5457  O O   . LYS B 2 54  ? 17.022  9.694   -33.988 1.00 74.46 54  B 1 
ATOM 5458  C CB  . LYS B 2 54  ? 15.630  7.293   -35.883 1.00 71.41 54  B 1 
ATOM 5459  C CG  . LYS B 2 54  ? 14.362  7.840   -35.207 1.00 65.46 54  B 1 
ATOM 5460  C CD  . LYS B 2 54  ? 13.228  6.808   -35.132 1.00 62.21 54  B 1 
ATOM 5461  C CE  . LYS B 2 54  ? 12.016  7.478   -34.482 1.00 54.37 54  B 1 
ATOM 5462  N NZ  . LYS B 2 54  ? 10.891  6.556   -34.178 1.00 47.91 54  B 1 
ATOM 5463  N N   . SER B 2 55  ? 18.307  7.865   -34.138 1.00 75.24 55  B 1 
ATOM 5464  C CA  . SER B 2 55  ? 19.036  8.096   -32.888 1.00 77.02 55  B 1 
ATOM 5465  C C   . SER B 2 55  ? 19.844  9.391   -32.938 1.00 79.99 55  B 1 
ATOM 5466  O O   . SER B 2 55  ? 19.829  10.151  -31.976 1.00 78.51 55  B 1 
ATOM 5467  C CB  . SER B 2 55  ? 19.934  6.903   -32.530 1.00 72.48 55  B 1 
ATOM 5468  O OG  . SER B 2 55  ? 21.091  6.841   -33.331 1.00 62.85 55  B 1 
ATOM 5469  N N   . LEU B 2 56  ? 20.460  9.697   -34.077 1.00 78.19 56  B 1 
ATOM 5470  C CA  . LEU B 2 56  ? 21.190  10.948  -34.269 1.00 80.21 56  B 1 
ATOM 5471  C C   . LEU B 2 56  ? 20.264  12.169  -34.226 1.00 82.81 56  B 1 
ATOM 5472  O O   . LEU B 2 56  ? 20.653  13.217  -33.716 1.00 81.66 56  B 1 
ATOM 5473  C CB  . LEU B 2 56  ? 21.946  10.903  -35.610 1.00 77.58 56  B 1 
ATOM 5474  C CG  . LEU B 2 56  ? 23.279  11.668  -35.553 1.00 70.24 56  B 1 
ATOM 5475  C CD1 . LEU B 2 56  ? 24.421  10.708  -35.222 1.00 62.84 56  B 1 
ATOM 5476  C CD2 . LEU B 2 56  ? 23.593  12.339  -36.883 1.00 63.81 56  B 1 
ATOM 5477  N N   . THR B 2 57  ? 19.050  12.034  -34.754 1.00 81.39 57  B 1 
ATOM 5478  C CA  . THR B 2 57  ? 18.026  13.084  -34.679 1.00 83.33 57  B 1 
ATOM 5479  C C   . THR B 2 57  ? 17.588  13.282  -33.231 1.00 84.97 57  B 1 
ATOM 5480  O O   . THR B 2 57  ? 17.687  14.395  -32.727 1.00 83.69 57  B 1 
ATOM 5481  C CB  . THR B 2 57  ? 16.826  12.779  -35.586 1.00 81.54 57  B 1 
ATOM 5482  O OG1 . THR B 2 57  ? 17.269  12.485  -36.895 1.00 72.71 57  B 1 
ATOM 5483  C CG2 . THR B 2 57  ? 15.887  13.973  -35.706 1.00 70.06 57  B 1 
ATOM 5484  N N   . ILE B 2 58  ? 17.253  12.207  -32.522 1.00 82.70 58  B 1 
ATOM 5485  C CA  . ILE B 2 58  ? 16.882  12.252  -31.100 1.00 83.05 58  B 1 
ATOM 5486  C C   . ILE B 2 58  ? 18.009  12.856  -30.251 1.00 84.82 58  B 1 
ATOM 5487  O O   . ILE B 2 58  ? 17.755  13.688  -29.384 1.00 83.66 58  B 1 
ATOM 5488  C CB  . ILE B 2 58  ? 16.514  10.840  -30.609 1.00 81.59 58  B 1 
ATOM 5489  C CG1 . ILE B 2 58  ? 15.222  10.335  -31.291 1.00 75.86 58  B 1 
ATOM 5490  C CG2 . ILE B 2 58  ? 16.340  10.805  -29.081 1.00 73.78 58  B 1 
ATOM 5491  C CD1 . ILE B 2 58  ? 15.090  8.811   -31.283 1.00 66.34 58  B 1 
ATOM 5492  N N   . GLN B 2 59  ? 19.264  12.483  -30.510 1.00 84.27 59  B 1 
ATOM 5493  C CA  . GLN B 2 59  ? 20.413  13.080  -29.828 1.00 84.21 59  B 1 
ATOM 5494  C C   . GLN B 2 59  ? 20.502  14.586  -30.074 1.00 85.27 59  B 1 
ATOM 5495  O O   . GLN B 2 59  ? 20.767  15.337  -29.139 1.00 84.90 59  B 1 
ATOM 5496  C CB  . GLN B 2 59  ? 21.717  12.417  -30.282 1.00 82.51 59  B 1 
ATOM 5497  C CG  . GLN B 2 59  ? 21.946  11.050  -29.623 1.00 76.08 59  B 1 
ATOM 5498  C CD  . GLN B 2 59  ? 23.274  10.415  -30.043 1.00 73.21 59  B 1 
ATOM 5499  O OE1 . GLN B 2 59  ? 24.068  10.964  -30.789 1.00 66.39 59  B 1 
ATOM 5500  N NE2 . GLN B 2 59  ? 23.582  9.237   -29.554 1.00 62.59 59  B 1 
ATOM 5501  N N   . LYS B 2 60  ? 20.279  15.026  -31.311 1.00 86.10 60  B 1 
ATOM 5502  C CA  . LYS B 2 60  ? 20.263  16.457  -31.633 1.00 86.51 60  B 1 
ATOM 5503  C C   . LYS B 2 60  ? 19.117  17.175  -30.930 1.00 87.57 60  B 1 
ATOM 5504  O O   . LYS B 2 60  ? 19.354  18.246  -30.380 1.00 86.01 60  B 1 
ATOM 5505  C CB  . LYS B 2 60  ? 20.169  16.675  -33.144 1.00 85.07 60  B 1 
ATOM 5506  C CG  . LYS B 2 60  ? 21.509  16.403  -33.839 1.00 76.32 60  B 1 
ATOM 5507  C CD  . LYS B 2 60  ? 21.306  16.540  -35.347 1.00 70.49 60  B 1 
ATOM 5508  C CE  . LYS B 2 60  ? 22.619  16.285  -36.083 1.00 60.52 60  B 1 
ATOM 5509  N NZ  . LYS B 2 60  ? 22.435  16.428  -37.546 1.00 52.35 60  B 1 
ATOM 5510  N N   . ASP B 2 61  ? 17.939  16.581  -30.901 1.00 86.32 61  B 1 
ATOM 5511  C CA  . ASP B 2 61  ? 16.768  17.169  -30.254 1.00 86.99 61  B 1 
ATOM 5512  C C   . ASP B 2 61  ? 16.952  17.261  -28.732 1.00 88.02 61  B 1 
ATOM 5513  O O   . ASP B 2 61  ? 16.681  18.305  -28.143 1.00 86.58 61  B 1 
ATOM 5514  C CB  . ASP B 2 61  ? 15.513  16.364  -30.623 1.00 86.35 61  B 1 
ATOM 5515  C CG  . ASP B 2 61  ? 15.186  16.396  -32.123 1.00 83.04 61  B 1 
ATOM 5516  O OD1 . ASP B 2 61  ? 15.633  17.335  -32.816 1.00 74.43 61  B 1 
ATOM 5517  O OD2 . ASP B 2 61  ? 14.502  15.453  -32.579 1.00 75.53 61  B 1 
ATOM 5518  N N   . LEU B 2 62  ? 17.523  16.224  -28.104 1.00 86.33 62  B 1 
ATOM 5519  C CA  . LEU B 2 62  ? 17.882  16.244  -26.682 1.00 86.55 62  B 1 
ATOM 5520  C C   . LEU B 2 62  ? 18.933  17.315  -26.366 1.00 87.34 62  B 1 
ATOM 5521  O O   . LEU B 2 62  ? 18.800  18.048  -25.386 1.00 86.39 62  B 1 
ATOM 5522  C CB  . LEU B 2 62  ? 18.406  14.858  -26.262 1.00 86.01 62  B 1 
ATOM 5523  C CG  . LEU B 2 62  ? 17.301  13.807  -26.032 1.00 84.23 62  B 1 
ATOM 5524  C CD1 . LEU B 2 62  ? 17.923  12.419  -25.923 1.00 74.13 62  B 1 
ATOM 5525  C CD2 . LEU B 2 62  ? 16.539  14.069  -24.733 1.00 75.47 62  B 1 
ATOM 5526  N N   . VAL B 2 63  ? 19.970  17.429  -27.183 1.00 87.38 63  B 1 
ATOM 5527  C CA  . VAL B 2 63  ? 21.006  18.457  -27.001 1.00 87.69 63  B 1 
ATOM 5528  C C   . VAL B 2 63  ? 20.434  19.859  -27.236 1.00 88.12 63  B 1 
ATOM 5529  O O   . VAL B 2 63  ? 20.757  20.772  -26.479 1.00 86.69 63  B 1 
ATOM 5530  C CB  . VAL B 2 63  ? 22.225  18.170  -27.895 1.00 86.54 63  B 1 
ATOM 5531  C CG1 . VAL B 2 63  ? 23.241  19.315  -27.904 1.00 79.13 63  B 1 
ATOM 5532  C CG2 . VAL B 2 63  ? 22.976  16.930  -27.392 1.00 79.24 63  B 1 
ATOM 5533  N N   . ALA B 2 64  ? 19.558  20.028  -28.217 1.00 87.80 64  B 1 
ATOM 5534  C CA  . ALA B 2 64  ? 18.884  21.296  -28.463 1.00 87.56 64  B 1 
ATOM 5535  C C   . ALA B 2 64  ? 17.966  21.690  -27.292 1.00 87.85 64  B 1 
ATOM 5536  O O   . ALA B 2 64  ? 18.015  22.833  -26.836 1.00 86.25 64  B 1 
ATOM 5537  C CB  . ALA B 2 64  ? 18.112  21.200  -29.783 1.00 87.48 64  B 1 
ATOM 5538  N N   . ALA B 2 65  ? 17.195  20.741  -26.752 1.00 87.45 65  B 1 
ATOM 5539  C CA  . ALA B 2 65  ? 16.371  20.973  -25.571 1.00 86.96 65  B 1 
ATOM 5540  C C   . ALA B 2 65  ? 17.217  21.299  -24.326 1.00 87.39 65  B 1 
ATOM 5541  O O   . ALA B 2 65  ? 16.849  22.175  -23.540 1.00 85.58 65  B 1 
ATOM 5542  C CB  . ALA B 2 65  ? 15.481  19.746  -25.354 1.00 86.68 65  B 1 
ATOM 5543  N N   . PHE B 2 66  ? 18.381  20.650  -24.172 1.00 88.18 66  B 1 
ATOM 5544  C CA  . PHE B 2 66  ? 19.344  20.982  -23.117 1.00 87.61 66  B 1 
ATOM 5545  C C   . PHE B 2 66  ? 19.872  22.414  -23.255 1.00 87.73 66  B 1 
ATOM 5546  O O   . PHE B 2 66  ? 19.868  23.166  -22.278 1.00 85.94 66  B 1 
ATOM 5547  C CB  . PHE B 2 66  ? 20.495  19.966  -23.135 1.00 87.01 66  B 1 
ATOM 5548  C CG  . PHE B 2 66  ? 21.573  20.230  -22.106 1.00 87.82 66  B 1 
ATOM 5549  C CD1 . PHE B 2 66  ? 22.642  21.096  -22.399 1.00 78.90 66  B 1 
ATOM 5550  C CD2 . PHE B 2 66  ? 21.506  19.623  -20.838 1.00 79.35 66  B 1 
ATOM 5551  C CE1 . PHE B 2 66  ? 23.632  21.356  -21.433 1.00 77.83 66  B 1 
ATOM 5552  C CE2 . PHE B 2 66  ? 22.495  19.877  -19.874 1.00 78.12 66  B 1 
ATOM 5553  C CZ  . PHE B 2 66  ? 23.557  20.749  -20.170 1.00 83.82 66  B 1 
ATOM 5554  N N   . ASP B 2 67  ? 20.304  22.799  -24.450 1.00 87.50 67  B 1 
ATOM 5555  C CA  . ASP B 2 67  ? 20.865  24.130  -24.702 1.00 86.92 67  B 1 
ATOM 5556  C C   . ASP B 2 67  ? 19.817  25.245  -24.540 1.00 86.65 67  B 1 
ATOM 5557  O O   . ASP B 2 67  ? 20.129  26.311  -24.012 1.00 84.00 67  B 1 
ATOM 5558  C CB  . ASP B 2 67  ? 21.478  24.182  -26.112 1.00 85.52 67  B 1 
ATOM 5559  C CG  . ASP B 2 67  ? 22.793  23.409  -26.266 1.00 83.32 67  B 1 
ATOM 5560  O OD1 . ASP B 2 67  ? 23.554  23.219  -25.290 1.00 75.47 67  B 1 
ATOM 5561  O OD2 . ASP B 2 67  ? 23.160  23.059  -27.411 1.00 76.63 67  B 1 
ATOM 5562  N N   . ASN B 2 68  ? 18.583  24.978  -24.934 1.00 87.14 68  B 1 
ATOM 5563  C CA  . ASN B 2 68  ? 17.474  25.931  -24.846 1.00 86.58 68  B 1 
ATOM 5564  C C   . ASN B 2 68  ? 16.814  25.984  -23.456 1.00 86.26 68  B 1 
ATOM 5565  O O   . ASN B 2 68  ? 15.960  26.838  -23.219 1.00 81.29 68  B 1 
ATOM 5566  C CB  . ASN B 2 68  ? 16.450  25.596  -25.938 1.00 84.50 68  B 1 
ATOM 5567  C CG  . ASN B 2 68  ? 16.988  25.803  -27.350 1.00 81.28 68  B 1 
ATOM 5568  O OD1 . ASN B 2 68  ? 17.906  26.559  -27.609 1.00 72.72 68  B 1 
ATOM 5569  N ND2 . ASN B 2 68  ? 16.388  25.143  -28.320 1.00 71.64 68  B 1 
ATOM 5570  N N   . GLY B 2 69  ? 17.179  25.083  -22.550 1.00 84.74 69  B 1 
ATOM 5571  C CA  . GLY B 2 69  ? 16.549  24.977  -21.231 1.00 83.75 69  B 1 
ATOM 5572  C C   . GLY B 2 69  ? 15.102  24.480  -21.265 1.00 85.30 69  B 1 
ATOM 5573  O O   . GLY B 2 69  ? 14.363  24.676  -20.293 1.00 80.87 69  B 1 
ATOM 5574  N N   . ASP B 2 70  ? 14.699  23.831  -22.353 1.00 84.17 70  B 1 
ATOM 5575  C CA  . ASP B 2 70  ? 13.353  23.269  -22.497 1.00 85.14 70  B 1 
ATOM 5576  C C   . ASP B 2 70  ? 13.246  21.945  -21.734 1.00 85.76 70  B 1 
ATOM 5577  O O   . ASP B 2 70  ? 13.416  20.843  -22.256 1.00 82.76 70  B 1 
ATOM 5578  C CB  . ASP B 2 70  ? 12.941  23.154  -23.967 1.00 82.72 70  B 1 
ATOM 5579  C CG  . ASP B 2 70  ? 11.431  22.928  -24.101 1.00 77.43 70  B 1 
ATOM 5580  O OD1 . ASP B 2 70  ? 10.806  22.398  -23.142 1.00 69.50 70  B 1 
ATOM 5581  O OD2 . ASP B 2 70  ? 10.883  23.313  -25.153 1.00 68.87 70  B 1 
ATOM 5582  N N   . GLN B 2 71  ? 12.966  22.083  -20.451 1.00 86.07 71  B 1 
ATOM 5583  C CA  . GLN B 2 71  ? 12.895  20.970  -19.515 1.00 86.73 71  B 1 
ATOM 5584  C C   . GLN B 2 71  ? 11.850  19.932  -19.916 1.00 87.30 71  B 1 
ATOM 5585  O O   . GLN B 2 71  ? 12.094  18.735  -19.789 1.00 85.27 71  B 1 
ATOM 5586  C CB  . GLN B 2 71  ? 12.576  21.538  -18.129 1.00 84.35 71  B 1 
ATOM 5587  C CG  . GLN B 2 71  ? 12.630  20.473  -17.029 1.00 82.17 71  B 1 
ATOM 5588  C CD  . GLN B 2 71  ? 12.522  21.073  -15.629 1.00 80.88 71  B 1 
ATOM 5589  O OE1 . GLN B 2 71  ? 11.985  22.150  -15.404 1.00 74.77 71  B 1 
ATOM 5590  N NE2 . GLN B 2 71  ? 13.049  20.404  -14.632 1.00 71.95 71  B 1 
ATOM 5591  N N   . LYS B 2 72  ? 10.687  20.383  -20.359 1.00 85.46 72  B 1 
ATOM 5592  C CA  . LYS B 2 72  ? 9.582   19.483  -20.661 1.00 85.61 72  B 1 
ATOM 5593  C C   . LYS B 2 72  ? 9.905   18.632  -21.884 1.00 86.26 72  B 1 
ATOM 5594  O O   . LYS B 2 72  ? 9.884   17.411  -21.781 1.00 84.44 72  B 1 
ATOM 5595  C CB  . LYS B 2 72  ? 8.287   20.286  -20.819 1.00 83.83 72  B 1 
ATOM 5596  C CG  . LYS B 2 72  ? 7.094   19.332  -20.933 1.00 75.00 72  B 1 
ATOM 5597  C CD  . LYS B 2 72  ? 5.786   20.106  -21.101 1.00 68.35 72  B 1 
ATOM 5598  C CE  . LYS B 2 72  ? 4.669   19.081  -21.272 1.00 59.40 72  B 1 
ATOM 5599  N NZ  . LYS B 2 72  ? 3.372   19.729  -21.549 1.00 51.23 72  B 1 
ATOM 5600  N N   . VAL B 2 73  ? 10.295  19.268  -22.975 1.00 86.81 73  B 1 
ATOM 5601  C CA  . VAL B 2 73  ? 10.696  18.567  -24.202 1.00 87.39 73  B 1 
ATOM 5602  C C   . VAL B 2 73  ? 11.877  17.632  -23.939 1.00 88.29 73  B 1 
ATOM 5603  O O   . VAL B 2 73  ? 11.882  16.498  -24.412 1.00 86.73 73  B 1 
ATOM 5604  C CB  . VAL B 2 73  ? 11.035  19.573  -25.314 1.00 86.47 73  B 1 
ATOM 5605  C CG1 . VAL B 2 73  ? 11.576  18.908  -26.577 1.00 78.33 73  B 1 
ATOM 5606  C CG2 . VAL B 2 73  ? 9.782   20.360  -25.716 1.00 78.90 73  B 1 
ATOM 5607  N N   . PHE B 2 74  ? 12.853  18.069  -23.138 1.00 87.87 74  B 1 
ATOM 5608  C CA  . PHE B 2 74  ? 13.998  17.230  -22.799 1.00 88.21 74  B 1 
ATOM 5609  C C   . PHE B 2 74  ? 13.580  15.952  -22.076 1.00 88.47 74  B 1 
ATOM 5610  O O   . PHE B 2 74  ? 13.987  14.865  -22.481 1.00 87.23 74  B 1 
ATOM 5611  C CB  . PHE B 2 74  ? 15.012  18.012  -21.957 1.00 87.52 74  B 1 
ATOM 5612  C CG  . PHE B 2 74  ? 16.279  17.225  -21.689 1.00 88.06 74  B 1 
ATOM 5613  C CD1 . PHE B 2 74  ? 16.344  16.308  -20.625 1.00 79.06 74  B 1 
ATOM 5614  C CD2 . PHE B 2 74  ? 17.376  17.339  -22.565 1.00 78.57 74  B 1 
ATOM 5615  C CE1 . PHE B 2 74  ? 17.477  15.491  -20.462 1.00 77.41 74  B 1 
ATOM 5616  C CE2 . PHE B 2 74  ? 18.509  16.530  -22.401 1.00 76.97 74  B 1 
ATOM 5617  C CZ  . PHE B 2 74  ? 18.553  15.596  -21.359 1.00 83.53 74  B 1 
ATOM 5618  N N   . PHE B 2 75  ? 12.794  16.062  -21.007 1.00 87.73 75  B 1 
ATOM 5619  C CA  . PHE B 2 75  ? 12.423  14.892  -20.212 1.00 87.82 75  B 1 
ATOM 5620  C C   . PHE B 2 75  ? 11.389  14.004  -20.899 1.00 87.69 75  B 1 
ATOM 5621  O O   . PHE B 2 75  ? 11.488  12.789  -20.752 1.00 84.92 75  B 1 
ATOM 5622  C CB  . PHE B 2 75  ? 12.014  15.298  -18.791 1.00 86.64 75  B 1 
ATOM 5623  C CG  . PHE B 2 75  ? 13.198  15.656  -17.913 1.00 86.59 75  B 1 
ATOM 5624  C CD1 . PHE B 2 75  ? 14.182  14.694  -17.623 1.00 77.25 75  B 1 
ATOM 5625  C CD2 . PHE B 2 75  ? 13.344  16.959  -17.408 1.00 76.60 75  B 1 
ATOM 5626  C CE1 . PHE B 2 75  ? 15.316  15.039  -16.864 1.00 75.08 75  B 1 
ATOM 5627  C CE2 . PHE B 2 75  ? 14.476  17.307  -16.645 1.00 74.97 75  B 1 
ATOM 5628  C CZ  . PHE B 2 75  ? 15.466  16.349  -16.383 1.00 81.44 75  B 1 
ATOM 5629  N N   . ASP B 2 76  ? 10.505  14.557  -21.714 1.00 87.62 76  B 1 
ATOM 5630  C CA  . ASP B 2 76  ? 9.606   13.760  -22.552 1.00 87.63 76  B 1 
ATOM 5631  C C   . ASP B 2 76  ? 10.421  12.887  -23.531 1.00 87.27 76  B 1 
ATOM 5632  O O   . ASP B 2 76  ? 10.250  11.667  -23.573 1.00 85.49 76  B 1 
ATOM 5633  C CB  . ASP B 2 76  ? 8.607   14.673  -23.292 1.00 87.30 76  B 1 
ATOM 5634  C CG  . ASP B 2 76  ? 7.529   15.341  -22.409 1.00 81.89 76  B 1 
ATOM 5635  O OD1 . ASP B 2 76  ? 7.333   14.927  -21.247 1.00 73.64 76  B 1 
ATOM 5636  O OD2 . ASP B 2 76  ? 6.851   16.275  -22.910 1.00 73.88 76  B 1 
ATOM 5637  N N   . LEU B 2 77  ? 11.402  13.464  -24.224 1.00 86.06 77  B 1 
ATOM 5638  C CA  . LEU B 2 77  ? 12.312  12.707  -25.098 1.00 85.38 77  B 1 
ATOM 5639  C C   . LEU B 2 77  ? 13.191  11.719  -24.315 1.00 85.96 77  B 1 
ATOM 5640  O O   . LEU B 2 77  ? 13.458  10.606  -24.773 1.00 84.77 77  B 1 
ATOM 5641  C CB  . LEU B 2 77  ? 13.210  13.686  -25.877 1.00 85.24 77  B 1 
ATOM 5642  C CG  . LEU B 2 77  ? 12.496  14.520  -26.959 1.00 82.40 77  B 1 
ATOM 5643  C CD1 . LEU B 2 77  ? 13.445  15.601  -27.468 1.00 74.05 77  B 1 
ATOM 5644  C CD2 . LEU B 2 77  ? 12.073  13.669  -28.156 1.00 75.25 77  B 1 
ATOM 5645  N N   . TRP B 2 78  ? 13.655  12.110  -23.135 1.00 87.00 78  B 1 
ATOM 5646  C CA  . TRP B 2 78  ? 14.474  11.270  -22.264 1.00 86.12 78  B 1 
ATOM 5647  C C   . TRP B 2 78  ? 13.702  10.042  -21.776 1.00 85.22 78  B 1 
ATOM 5648  O O   . TRP B 2 78  ? 14.239  8.934   -21.783 1.00 81.79 78  B 1 
ATOM 5649  C CB  . TRP B 2 78  ? 14.976  12.111  -21.091 1.00 85.00 78  B 1 
ATOM 5650  C CG  . TRP B 2 78  ? 15.922  11.430  -20.152 1.00 85.74 78  B 1 
ATOM 5651  C CD1 . TRP B 2 78  ? 15.570  10.764  -19.029 1.00 77.78 78  B 1 
ATOM 5652  C CD2 . TRP B 2 78  ? 17.384  11.373  -20.216 1.00 83.30 78  B 1 
ATOM 5653  N NE1 . TRP B 2 78  ? 16.718  10.303  -18.385 1.00 78.89 78  B 1 
ATOM 5654  C CE2 . TRP B 2 78  ? 17.842  10.655  -19.083 1.00 81.60 78  B 1 
ATOM 5655  C CE3 . TRP B 2 78  ? 18.340  11.875  -21.125 1.00 81.93 78  B 1 
ATOM 5656  C CZ2 . TRP B 2 78  ? 19.221  10.430  -18.853 1.00 82.02 78  B 1 
ATOM 5657  C CZ3 . TRP B 2 78  ? 19.708  11.654  -20.896 1.00 75.88 78  B 1 
ATOM 5658  C CH2 . TRP B 2 78  ? 20.143  10.935  -19.773 1.00 77.30 78  B 1 
ATOM 5659  N N   . GLU B 2 79  ? 12.447  10.209  -21.380 1.00 86.17 79  B 1 
ATOM 5660  C CA  . GLU B 2 79  ? 11.594  9.109   -20.933 1.00 85.29 79  B 1 
ATOM 5661  C C   . GLU B 2 79  ? 11.138  8.202   -22.079 1.00 84.19 79  B 1 
ATOM 5662  O O   . GLU B 2 79  ? 11.058  6.988   -21.882 1.00 80.84 79  B 1 
ATOM 5663  C CB  . GLU B 2 79  ? 10.381  9.629   -20.148 1.00 83.47 79  B 1 
ATOM 5664  C CG  . GLU B 2 79  ? 10.797  10.217  -18.793 1.00 76.52 79  B 1 
ATOM 5665  C CD  . GLU B 2 79  ? 9.675   10.296  -17.762 1.00 70.98 79  B 1 
ATOM 5666  O OE1 . GLU B 2 79  ? 10.036  10.250  -16.558 1.00 62.08 79  B 1 
ATOM 5667  O OE2 . GLU B 2 79  ? 8.482   10.313  -18.131 1.00 63.34 79  B 1 
ATOM 5668  N N   . GLU B 2 80  ? 10.895  8.758   -23.250 1.00 83.96 80  B 1 
ATOM 5669  C CA  . GLU B 2 80  ? 10.454  8.009   -24.427 1.00 83.42 80  B 1 
ATOM 5670  C C   . GLU B 2 80  ? 11.577  7.153   -25.036 1.00 82.90 80  B 1 
ATOM 5671  O O   . GLU B 2 80  ? 11.349  6.012   -25.446 1.00 79.50 80  B 1 
ATOM 5672  C CB  . GLU B 2 80  ? 9.884   8.998   -25.460 1.00 82.04 80  B 1 
ATOM 5673  C CG  . GLU B 2 80  ? 9.176   8.283   -26.620 1.00 74.01 80  B 1 
ATOM 5674  C CD  . GLU B 2 80  ? 8.611   9.231   -27.693 1.00 68.76 80  B 1 
ATOM 5675  O OE1 . GLU B 2 80  ? 8.081   8.696   -28.695 1.00 60.34 80  B 1 
ATOM 5676  O OE2 . GLU B 2 80  ? 8.730   10.465  -27.555 1.00 61.20 80  B 1 
ATOM 5677  N N   . HIS B 2 81  ? 12.798  7.685   -25.085 1.00 82.63 81  B 1 
ATOM 5678  C CA  . HIS B 2 81  ? 13.886  7.046   -25.835 1.00 80.68 81  B 1 
ATOM 5679  C C   . HIS B 2 81  ? 14.940  6.346   -24.979 1.00 79.59 81  B 1 
ATOM 5680  O O   . HIS B 2 81  ? 15.673  5.501   -25.497 1.00 75.94 81  B 1 
ATOM 5681  C CB  . HIS B 2 81  ? 14.508  8.074   -26.782 1.00 79.23 81  B 1 
ATOM 5682  C CG  . HIS B 2 81  ? 13.525  8.581   -27.801 1.00 76.27 81  B 1 
ATOM 5683  N ND1 . HIS B 2 81  ? 12.690  7.819   -28.596 1.00 67.14 81  B 1 
ATOM 5684  C CD2 . HIS B 2 81  ? 13.257  9.892   -28.099 1.00 66.50 81  B 1 
ATOM 5685  C CE1 . HIS B 2 81  ? 11.940  8.649   -29.337 1.00 66.79 81  B 1 
ATOM 5686  N NE2 . HIS B 2 81  ? 12.268  9.924   -29.076 1.00 67.67 81  B 1 
ATOM 5687  N N   . ILE B 2 82  ? 15.028  6.650   -23.697 1.00 79.71 82  B 1 
ATOM 5688  C CA  . ILE B 2 82  ? 15.950  5.973   -22.781 1.00 79.95 82  B 1 
ATOM 5689  C C   . ILE B 2 82  ? 15.146  5.002   -21.922 1.00 79.43 82  B 1 
ATOM 5690  O O   . ILE B 2 82  ? 14.254  5.408   -21.180 1.00 76.17 82  B 1 
ATOM 5691  C CB  . ILE B 2 82  ? 16.799  6.966   -21.969 1.00 78.91 82  B 1 
ATOM 5692  C CG1 . ILE B 2 82  ? 17.505  7.934   -22.949 1.00 76.01 82  B 1 
ATOM 5693  C CG2 . ILE B 2 82  ? 17.806  6.206   -21.092 1.00 73.26 82  B 1 
ATOM 5694  C CD1 . ILE B 2 82  ? 18.558  8.834   -22.328 1.00 67.74 82  B 1 
ATOM 5695  N N   . SER B 2 83  ? 15.482  3.711   -22.025 1.00 79.27 83  B 1 
ATOM 5696  C CA  . SER B 2 83  ? 14.750  2.670   -21.303 1.00 78.99 83  B 1 
ATOM 5697  C C   . SER B 2 83  ? 14.773  2.904   -19.788 1.00 79.80 83  B 1 
ATOM 5698  O O   . SER B 2 83  ? 15.782  3.335   -19.226 1.00 75.94 83  B 1 
ATOM 5699  C CB  . SER B 2 83  ? 15.285  1.276   -21.646 1.00 74.07 83  B 1 
ATOM 5700  O OG  . SER B 2 83  ? 16.588  1.078   -21.138 1.00 66.43 83  B 1 
ATOM 5701  N N   . SER B 2 84  ? 13.678  2.563   -19.113 1.00 77.91 84  B 1 
ATOM 5702  C CA  . SER B 2 84  ? 13.570  2.677   -17.657 1.00 78.41 84  B 1 
ATOM 5703  C C   . SER B 2 84  ? 14.659  1.891   -16.926 1.00 78.99 84  B 1 
ATOM 5704  O O   . SER B 2 84  ? 15.194  2.369   -15.932 1.00 75.74 84  B 1 
ATOM 5705  C CB  . SER B 2 84  ? 12.191  2.205   -17.193 1.00 75.69 84  B 1 
ATOM 5706  O OG  . SER B 2 84  ? 11.931  0.892   -17.644 1.00 68.11 84  B 1 
ATOM 5707  N N   . SER B 2 85  ? 15.068  0.735   -17.454 1.00 76.95 85  B 1 
ATOM 5708  C CA  . SER B 2 85  ? 16.141  -0.070  -16.865 1.00 76.68 85  B 1 
ATOM 5709  C C   . SER B 2 85  ? 17.492  0.649   -16.844 1.00 77.76 85  B 1 
ATOM 5710  O O   . SER B 2 85  ? 18.253  0.485   -15.894 1.00 76.40 85  B 1 
ATOM 5711  C CB  . SER B 2 85  ? 16.284  -1.394  -17.617 1.00 74.92 85  B 1 
ATOM 5712  O OG  . SER B 2 85  ? 16.571  -1.185  -18.986 1.00 66.64 85  B 1 
ATOM 5713  N N   . ILE B 2 86  ? 17.787  1.459   -17.853 1.00 77.60 86  B 1 
ATOM 5714  C CA  . ILE B 2 86  ? 19.005  2.275   -17.887 1.00 79.03 86  B 1 
ATOM 5715  C C   . ILE B 2 86  ? 18.839  3.480   -16.964 1.00 80.31 86  B 1 
ATOM 5716  O O   . ILE B 2 86  ? 19.701  3.728   -16.127 1.00 78.12 86  B 1 
ATOM 5717  C CB  . ILE B 2 86  ? 19.371  2.678   -19.333 1.00 77.05 86  B 1 
ATOM 5718  C CG1 . ILE B 2 86  ? 19.713  1.418   -20.160 1.00 72.33 86  B 1 
ATOM 5719  C CG2 . ILE B 2 86  ? 20.556  3.657   -19.340 1.00 70.71 86  B 1 
ATOM 5720  C CD1 . ILE B 2 86  ? 19.896  1.682   -21.657 1.00 64.68 86  B 1 
ATOM 5721  N N   . ARG B 2 87  ? 17.722  4.183   -17.068 1.00 79.08 87  B 1 
ATOM 5722  C CA  . ARG B 2 87  ? 17.449  5.382   -16.257 1.00 78.53 87  B 1 
ATOM 5723  C C   . ARG B 2 87  ? 17.440  5.101   -14.755 1.00 79.13 87  B 1 
ATOM 5724  O O   . ARG B 2 87  ? 17.965  5.902   -13.989 1.00 76.67 87  B 1 
ATOM 5725  C CB  . ARG B 2 87  ? 16.111  6.012   -16.672 1.00 76.73 87  B 1 
ATOM 5726  C CG  . ARG B 2 87  ? 16.186  6.679   -18.053 1.00 75.28 87  B 1 
ATOM 5727  C CD  . ARG B 2 87  ? 14.919  7.478   -18.362 1.00 76.09 87  B 1 
ATOM 5728  N NE  . ARG B 2 87  ? 13.774  6.628   -18.713 1.00 72.97 87  B 1 
ATOM 5729  C CZ  . ARG B 2 87  ? 12.511  6.825   -18.355 1.00 71.07 87  B 1 
ATOM 5730  N NH1 . ARG B 2 87  ? 12.155  7.768   -17.536 1.00 63.73 87  B 1 
ATOM 5731  N NH2 . ARG B 2 87  ? 11.554  6.089   -18.850 1.00 66.19 87  B 1 
ATOM 5732  N N   . ASP B 2 88  ? 16.860  3.982   -14.364 1.00 79.64 88  B 1 
ATOM 5733  C CA  . ASP B 2 88  ? 16.644  3.649   -12.958 1.00 78.49 88  B 1 
ATOM 5734  C C   . ASP B 2 88  ? 17.715  2.691   -12.399 1.00 78.19 88  B 1 
ATOM 5735  O O   . ASP B 2 88  ? 17.942  2.666   -11.190 1.00 73.30 88  B 1 
ATOM 5736  C CB  . ASP B 2 88  ? 15.230  3.059   -12.779 1.00 75.57 88  B 1 
ATOM 5737  C CG  . ASP B 2 88  ? 14.078  3.957   -13.264 1.00 71.81 88  B 1 
ATOM 5738  O OD1 . ASP B 2 88  ? 14.237  5.193   -13.363 1.00 64.01 88  B 1 
ATOM 5739  O OD2 . ASP B 2 88  ? 12.984  3.405   -13.535 1.00 65.45 88  B 1 
ATOM 5740  N N   . GLY B 2 89  ? 18.363  1.913   -13.257 1.00 76.68 89  B 1 
ATOM 5741  C CA  . GLY B 2 89  ? 19.336  0.896   -12.858 1.00 75.75 89  B 1 
ATOM 5742  C C   . GLY B 2 89  ? 20.806  1.290   -12.997 1.00 77.26 89  B 1 
ATOM 5743  O O   . GLY B 2 89  ? 21.645  0.823   -12.222 1.00 72.65 89  B 1 
ATOM 5744  N N   . ASP B 2 90  ? 21.143  2.147   -13.961 1.00 79.37 90  B 1 
ATOM 5745  C CA  . ASP B 2 90  ? 22.521  2.597   -14.146 1.00 80.98 90  B 1 
ATOM 5746  C C   . ASP B 2 90  ? 22.836  3.794   -13.238 1.00 82.43 90  B 1 
ATOM 5747  O O   . ASP B 2 90  ? 22.271  4.878   -13.357 1.00 79.61 90  B 1 
ATOM 5748  C CB  . ASP B 2 90  ? 22.810  2.888   -15.628 1.00 77.53 90  B 1 
ATOM 5749  C CG  . ASP B 2 90  ? 24.274  3.274   -15.900 1.00 72.73 90  B 1 
ATOM 5750  O OD1 . ASP B 2 90  ? 25.081  3.334   -14.939 1.00 64.71 90  B 1 
ATOM 5751  O OD2 . ASP B 2 90  ? 24.594  3.547   -17.070 1.00 64.65 90  B 1 
ATOM 5752  N N   . SER B 2 91  ? 23.815  3.595   -12.357 1.00 80.03 91  B 1 
ATOM 5753  C CA  . SER B 2 91  ? 24.295  4.646   -11.461 1.00 81.29 91  B 1 
ATOM 5754  C C   . SER B 2 91  ? 24.796  5.891   -12.198 1.00 83.39 91  B 1 
ATOM 5755  O O   . SER B 2 91  ? 24.637  7.005   -11.698 1.00 81.33 91  B 1 
ATOM 5756  C CB  . SER B 2 91  ? 25.408  4.086   -10.570 1.00 77.76 91  B 1 
ATOM 5757  O OG  . SER B 2 91  ? 26.558  3.731   -11.316 1.00 67.93 91  B 1 
ATOM 5758  N N   . PHE B 2 92  ? 25.384  5.721   -13.385 1.00 82.41 92  B 1 
ATOM 5759  C CA  . PHE B 2 92  ? 25.827  6.857   -14.188 1.00 83.92 92  B 1 
ATOM 5760  C C   . PHE B 2 92  ? 24.638  7.617   -14.783 1.00 85.68 92  B 1 
ATOM 5761  O O   . PHE B 2 92  ? 24.620  8.849   -14.729 1.00 84.59 92  B 1 
ATOM 5762  C CB  . PHE B 2 92  ? 26.795  6.380   -15.279 1.00 81.93 92  B 1 
ATOM 5763  C CG  . PHE B 2 92  ? 27.375  7.514   -16.091 1.00 77.04 92  B 1 
ATOM 5764  C CD1 . PHE B 2 92  ? 26.766  7.908   -17.295 1.00 69.15 92  B 1 
ATOM 5765  C CD2 . PHE B 2 92  ? 28.510  8.207   -15.632 1.00 67.05 92  B 1 
ATOM 5766  C CE1 . PHE B 2 92  ? 27.287  8.985   -18.032 1.00 61.97 92  B 1 
ATOM 5767  C CE2 . PHE B 2 92  ? 29.034  9.281   -16.366 1.00 60.95 92  B 1 
ATOM 5768  C CZ  . PHE B 2 92  ? 28.420  9.671   -17.566 1.00 64.02 92  B 1 
ATOM 5769  N N   . ALA B 2 93  ? 23.637  6.905   -15.277 1.00 82.86 93  B 1 
ATOM 5770  C CA  . ALA B 2 93  ? 22.408  7.497   -15.788 1.00 84.54 93  B 1 
ATOM 5771  C C   . ALA B 2 93  ? 21.654  8.263   -14.695 1.00 85.80 93  B 1 
ATOM 5772  O O   . ALA B 2 93  ? 21.297  9.420   -14.908 1.00 84.48 93  B 1 
ATOM 5773  C CB  . ALA B 2 93  ? 21.540  6.403   -16.411 1.00 83.17 93  B 1 
ATOM 5774  N N   . GLN B 2 94  ? 21.515  7.678   -13.503 1.00 85.64 94  B 1 
ATOM 5775  C CA  . GLN B 2 94  ? 20.878  8.344   -12.360 1.00 86.05 94  B 1 
ATOM 5776  C C   . GLN B 2 94  ? 21.611  9.629   -11.949 1.00 86.62 94  B 1 
ATOM 5777  O O   . GLN B 2 94  ? 20.988  10.666  -11.719 1.00 86.02 94  B 1 
ATOM 5778  C CB  . GLN B 2 94  ? 20.849  7.394   -11.159 1.00 85.13 94  B 1 
ATOM 5779  C CG  . GLN B 2 94  ? 19.845  6.243   -11.305 1.00 79.01 94  B 1 
ATOM 5780  C CD  . GLN B 2 94  ? 19.868  5.314   -10.088 1.00 75.68 94  B 1 
ATOM 5781  O OE1 . GLN B 2 94  ? 20.739  5.370   -9.233  1.00 66.12 94  B 1 
ATOM 5782  N NE2 . GLN B 2 94  ? 18.907  4.430   -9.967  1.00 63.61 94  B 1 
ATOM 5783  N N   . LYS B 2 95  ? 22.941  9.581   -11.887 1.00 85.86 95  B 1 
ATOM 5784  C CA  . LYS B 2 95  ? 23.760  10.765  -11.590 1.00 86.38 95  B 1 
ATOM 5785  C C   . LYS B 2 95  ? 23.621  11.832  -12.674 1.00 87.44 95  B 1 
ATOM 5786  O O   . LYS B 2 95  ? 23.496  13.012  -12.357 1.00 86.76 95  B 1 
ATOM 5787  C CB  . LYS B 2 95  ? 25.232  10.370  -11.424 1.00 84.94 95  B 1 
ATOM 5788  C CG  . LYS B 2 95  ? 25.503  9.657   -10.096 1.00 80.42 95  B 1 
ATOM 5789  C CD  . LYS B 2 95  ? 26.989  9.328   -9.967  1.00 77.09 95  B 1 
ATOM 5790  C CE  . LYS B 2 95  ? 27.289  8.779   -8.577  1.00 68.81 95  B 1 
ATOM 5791  N NZ  . LYS B 2 95  ? 28.684  9.096   -8.169  1.00 61.55 95  B 1 
ATOM 5792  N N   . LEU B 2 96  ? 23.634  11.415  -13.931 1.00 87.21 96  B 1 
ATOM 5793  C CA  . LEU B 2 96  ? 23.455  12.327  -15.051 1.00 87.92 96  B 1 
ATOM 5794  C C   . LEU B 2 96  ? 22.065  12.978  -15.013 1.00 88.59 96  B 1 
ATOM 5795  O O   . LEU B 2 96  ? 21.983  14.197  -15.113 1.00 87.51 96  B 1 
ATOM 5796  C CB  . LEU B 2 96  ? 23.717  11.568  -16.362 1.00 87.32 96  B 1 
ATOM 5797  C CG  . LEU B 2 96  ? 23.601  12.446  -17.627 1.00 85.57 96  B 1 
ATOM 5798  C CD1 . LEU B 2 96  ? 24.635  13.569  -17.657 1.00 73.99 96  B 1 
ATOM 5799  C CD2 . LEU B 2 96  ? 23.812  11.580  -18.866 1.00 74.50 96  B 1 
ATOM 5800  N N   . GLU B 2 97  ? 21.012  12.201  -14.802 1.00 87.71 97  B 1 
ATOM 5801  C CA  . GLU B 2 97  ? 19.636  12.694  -14.683 1.00 88.03 97  B 1 
ATOM 5802  C C   . GLU B 2 97  ? 19.513  13.724  -13.547 1.00 88.13 97  B 1 
ATOM 5803  O O   . GLU B 2 97  ? 18.930  14.790  -13.733 1.00 86.98 97  B 1 
ATOM 5804  C CB  . GLU B 2 97  ? 18.677  11.494  -14.496 1.00 86.42 97  B 1 
ATOM 5805  C CG  . GLU B 2 97  ? 17.186  11.866  -14.636 1.00 80.08 97  B 1 
ATOM 5806  C CD  . GLU B 2 97  ? 16.214  10.661  -14.544 1.00 77.99 97  B 1 
ATOM 5807  O OE1 . GLU B 2 97  ? 14.980  10.872  -14.540 1.00 69.80 97  B 1 
ATOM 5808  O OE2 . GLU B 2 97  ? 16.661  9.497   -14.475 1.00 71.93 97  B 1 
ATOM 5809  N N   . PHE B 2 98  ? 20.172  13.478  -12.415 1.00 87.96 98  B 1 
ATOM 5810  C CA  . PHE B 2 98  ? 20.212  14.444  -11.311 1.00 88.36 98  B 1 
ATOM 5811  C C   . PHE B 2 98  ? 20.865  15.773  -11.717 1.00 88.71 98  B 1 
ATOM 5812  O O   . PHE B 2 98  ? 20.312  16.848  -11.468 1.00 87.74 98  B 1 
ATOM 5813  C CB  . PHE B 2 98  ? 20.937  13.819  -10.115 1.00 87.38 98  B 1 
ATOM 5814  C CG  . PHE B 2 98  ? 20.695  14.544  -8.808  1.00 86.79 98  B 1 
ATOM 5815  C CD1 . PHE B 2 98  ? 21.354  15.745  -8.510  1.00 76.08 98  B 1 
ATOM 5816  C CD2 . PHE B 2 98  ? 19.787  14.007  -7.873  1.00 76.58 98  B 1 
ATOM 5817  C CE1 . PHE B 2 98  ? 21.105  16.410  -7.293  1.00 74.68 98  B 1 
ATOM 5818  C CE2 . PHE B 2 98  ? 19.540  14.663  -6.656  1.00 73.55 98  B 1 
ATOM 5819  C CZ  . PHE B 2 98  ? 20.197  15.872  -6.367  1.00 80.90 98  B 1 
ATOM 5820  N N   . TYR B 2 99  ? 22.021  15.716  -12.380 1.00 88.16 99  B 1 
ATOM 5821  C CA  . TYR B 2 99  ? 22.681  16.930  -12.868 1.00 88.25 99  B 1 
ATOM 5822  C C   . TYR B 2 99  ? 21.880  17.644  -13.965 1.00 88.70 99  B 1 
ATOM 5823  O O   . TYR B 2 99  ? 21.894  18.873  -14.015 1.00 87.46 99  B 1 
ATOM 5824  C CB  . TYR B 2 99  ? 24.097  16.600  -13.348 1.00 87.84 99  B 1 
ATOM 5825  C CG  . TYR B 2 99  ? 25.106  16.374  -12.243 1.00 86.75 99  B 1 
ATOM 5826  C CD1 . TYR B 2 99  ? 25.379  17.397  -11.311 1.00 76.85 99  B 1 
ATOM 5827  C CD2 . TYR B 2 99  ? 25.804  15.155  -12.146 1.00 75.94 99  B 1 
ATOM 5828  C CE1 . TYR B 2 99  ? 26.320  17.203  -10.288 1.00 74.25 99  B 1 
ATOM 5829  C CE2 . TYR B 2 99  ? 26.745  14.948  -11.128 1.00 73.46 99  B 1 
ATOM 5830  C CZ  . TYR B 2 99  ? 26.999  15.975  -10.195 1.00 80.40 99  B 1 
ATOM 5831  O OH  . TYR B 2 99  ? 27.908  15.781  -9.184  1.00 78.39 99  B 1 
ATOM 5832  N N   . LEU B 2 100 ? 21.155  16.911  -14.805 1.00 88.24 100 B 1 
ATOM 5833  C CA  . LEU B 2 100 ? 20.250  17.493  -15.798 1.00 88.15 100 B 1 
ATOM 5834  C C   . LEU B 2 100 ? 19.095  18.235  -15.120 1.00 88.45 100 B 1 
ATOM 5835  O O   . LEU B 2 100 ? 18.817  19.377  -15.473 1.00 87.28 100 B 1 
ATOM 5836  C CB  . LEU B 2 100 ? 19.728  16.399  -16.744 1.00 88.10 100 B 1 
ATOM 5837  C CG  . LEU B 2 100 ? 20.799  15.807  -17.683 1.00 86.59 100 B 1 
ATOM 5838  C CD1 . LEU B 2 100 ? 20.273  14.527  -18.323 1.00 76.87 100 B 1 
ATOM 5839  C CD2 . LEU B 2 100 ? 21.193  16.784  -18.787 1.00 77.87 100 B 1 
ATOM 5840  N N   . HIS B 2 101 ? 18.494  17.645  -14.085 1.00 89.19 101 B 1 
ATOM 5841  C CA  . HIS B 2 101 ? 17.480  18.340  -13.293 1.00 88.78 101 B 1 
ATOM 5842  C C   . HIS B 2 101 ? 18.020  19.614  -12.632 1.00 88.59 101 B 1 
ATOM 5843  O O   . HIS B 2 101 ? 17.332  20.632  -12.632 1.00 87.16 101 B 1 
ATOM 5844  C CB  . HIS B 2 101 ? 16.883  17.392  -12.252 1.00 88.48 101 B 1 
ATOM 5845  C CG  . HIS B 2 101 ? 15.795  16.524  -12.807 1.00 88.28 101 B 1 
ATOM 5846  N ND1 . HIS B 2 101 ? 14.538  16.955  -13.184 1.00 74.30 101 B 1 
ATOM 5847  C CD2 . HIS B 2 101 ? 15.830  15.171  -13.009 1.00 75.04 101 B 1 
ATOM 5848  C CE1 . HIS B 2 101 ? 13.836  15.884  -13.599 1.00 76.92 101 B 1 
ATOM 5849  N NE2 . HIS B 2 101 ? 14.588  14.783  -13.505 1.00 78.64 101 B 1 
ATOM 5850  N N   . ILE B 2 102 ? 19.252  19.596  -12.131 1.00 88.19 102 B 1 
ATOM 5851  C CA  . ILE B 2 102 ? 19.910  20.806  -11.621 1.00 87.86 102 B 1 
ATOM 5852  C C   . ILE B 2 102 ? 20.075  21.840  -12.736 1.00 87.76 102 B 1 
ATOM 5853  O O   . ILE B 2 102 ? 19.738  23.002  -12.528 1.00 86.21 102 B 1 
ATOM 5854  C CB  . ILE B 2 102 ? 21.264  20.487  -10.954 1.00 87.48 102 B 1 
ATOM 5855  C CG1 . ILE B 2 102 ? 21.058  19.656  -9.670  1.00 82.47 102 B 1 
ATOM 5856  C CG2 . ILE B 2 102 ? 22.027  21.781  -10.599 1.00 81.83 102 B 1 
ATOM 5857  C CD1 . ILE B 2 102 ? 22.346  19.044  -9.121  1.00 77.08 102 B 1 
ATOM 5858  N N   . HIS B 2 103 ? 20.549  21.430  -13.916 1.00 88.23 103 B 1 
ATOM 5859  C CA  . HIS B 2 103 ? 20.729  22.331  -15.056 1.00 87.88 103 B 1 
ATOM 5860  C C   . HIS B 2 103 ? 19.433  23.073  -15.390 1.00 87.85 103 B 1 
ATOM 5861  O O   . HIS B 2 103 ? 19.430  24.301  -15.429 1.00 86.39 103 B 1 
ATOM 5862  C CB  . HIS B 2 103 ? 21.257  21.555  -16.271 1.00 87.31 103 B 1 
ATOM 5863  C CG  . HIS B 2 103 ? 21.266  22.372  -17.532 1.00 88.28 103 B 1 
ATOM 5864  N ND1 . HIS B 2 103 ? 22.101  23.428  -17.817 1.00 76.59 103 B 1 
ATOM 5865  C CD2 . HIS B 2 103 ? 20.416  22.240  -18.598 1.00 76.52 103 B 1 
ATOM 5866  C CE1 . HIS B 2 103 ? 21.765  23.907  -19.023 1.00 78.68 103 B 1 
ATOM 5867  N NE2 . HIS B 2 103 ? 20.745  23.208  -19.526 1.00 80.80 103 B 1 
ATOM 5868  N N   . PHE B 2 104 ? 18.328  22.349  -15.541 1.00 87.45 104 B 1 
ATOM 5869  C CA  . PHE B 2 104 ? 17.040  22.972  -15.848 1.00 87.22 104 B 1 
ATOM 5870  C C   . PHE B 2 104 ? 16.472  23.813  -14.696 1.00 86.74 104 B 1 
ATOM 5871  O O   . PHE B 2 104 ? 15.811  24.818  -14.950 1.00 83.56 104 B 1 
ATOM 5872  C CB  . PHE B 2 104 ? 16.048  21.891  -16.276 1.00 86.61 104 B 1 
ATOM 5873  C CG  . PHE B 2 104 ? 16.382  21.250  -17.604 1.00 87.68 104 B 1 
ATOM 5874  C CD1 . PHE B 2 104 ? 16.340  22.012  -18.785 1.00 78.37 104 B 1 
ATOM 5875  C CD2 . PHE B 2 104 ? 16.743  19.895  -17.668 1.00 77.86 104 B 1 
ATOM 5876  C CE1 . PHE B 2 104 ? 16.668  21.433  -20.014 1.00 76.72 104 B 1 
ATOM 5877  C CE2 . PHE B 2 104 ? 17.071  19.310  -18.897 1.00 76.49 104 B 1 
ATOM 5878  C CZ  . PHE B 2 104 ? 17.039  20.081  -20.071 1.00 84.17 104 B 1 
ATOM 5879  N N   . ALA B 2 105 ? 16.755  23.436  -13.452 1.00 85.63 105 B 1 
ATOM 5880  C CA  . ALA B 2 105 ? 16.326  24.216  -12.293 1.00 84.65 105 B 1 
ATOM 5881  C C   . ALA B 2 105 ? 17.046  25.570  -12.186 1.00 84.64 105 B 1 
ATOM 5882  O O   . ALA B 2 105 ? 16.442  26.560  -11.774 1.00 82.62 105 B 1 
ATOM 5883  C CB  . ALA B 2 105 ? 16.532  23.380  -11.027 1.00 84.13 105 B 1 
ATOM 5884  N N   . ILE B 2 106 ? 18.317  25.620  -12.572 1.00 85.11 106 B 1 
ATOM 5885  C CA  . ILE B 2 106 ? 19.122  26.851  -12.518 1.00 84.45 106 B 1 
ATOM 5886  C C   . ILE B 2 106 ? 19.197  27.591  -13.855 1.00 84.32 106 B 1 
ATOM 5887  O O   . ILE B 2 106 ? 19.752  28.689  -13.900 1.00 81.19 106 B 1 
ATOM 5888  C CB  . ILE B 2 106 ? 20.523  26.599  -11.922 1.00 83.12 106 B 1 
ATOM 5889  C CG1 . ILE B 2 106 ? 21.427  25.828  -12.906 1.00 76.03 106 B 1 
ATOM 5890  C CG2 . ILE B 2 106 ? 20.411  25.922  -10.545 1.00 72.23 106 B 1 
ATOM 5891  C CD1 . ILE B 2 106 ? 22.843  25.559  -12.400 1.00 69.96 106 B 1 
ATOM 5892  N N   . TYR B 2 107 ? 18.649  27.024  -14.929 1.00 83.99 107 B 1 
ATOM 5893  C CA  . TYR B 2 107 ? 18.791  27.557  -16.288 1.00 84.20 107 B 1 
ATOM 5894  C C   . TYR B 2 107 ? 18.360  29.023  -16.390 1.00 84.20 107 B 1 
ATOM 5895  O O   . TYR B 2 107 ? 19.137  29.871  -16.835 1.00 81.45 107 B 1 
ATOM 5896  C CB  . TYR B 2 107 ? 17.997  26.684  -17.265 1.00 82.73 107 B 1 
ATOM 5897  C CG  . TYR B 2 107 ? 18.229  27.068  -18.708 1.00 82.68 107 B 1 
ATOM 5898  C CD1 . TYR B 2 107 ? 17.419  28.026  -19.341 1.00 74.20 107 B 1 
ATOM 5899  C CD2 . TYR B 2 107 ? 19.295  26.483  -19.424 1.00 73.91 107 B 1 
ATOM 5900  C CE1 . TYR B 2 107 ? 17.666  28.394  -20.673 1.00 70.92 107 B 1 
ATOM 5901  C CE2 . TYR B 2 107 ? 19.547  26.843  -20.755 1.00 71.36 107 B 1 
ATOM 5902  C CZ  . TYR B 2 107 ? 18.732  27.801  -21.377 1.00 76.98 107 B 1 
ATOM 5903  O OH  . TYR B 2 107 ? 18.976  28.155  -22.680 1.00 75.38 107 B 1 
ATOM 5904  N N   . LEU B 2 108 ? 17.183  29.336  -15.887 1.00 81.91 108 B 1 
ATOM 5905  C CA  . LEU B 2 108 ? 16.661  30.706  -15.885 1.00 80.58 108 B 1 
ATOM 5906  C C   . LEU B 2 108 ? 17.531  31.657  -15.054 1.00 80.98 108 B 1 
ATOM 5907  O O   . LEU B 2 108 ? 17.765  32.789  -15.459 1.00 78.03 108 B 1 
ATOM 5908  C CB  . LEU B 2 108 ? 15.216  30.704  -15.364 1.00 77.83 108 B 1 
ATOM 5909  C CG  . LEU B 2 108 ? 14.201  30.001  -16.285 1.00 74.73 108 B 1 
ATOM 5910  C CD1 . LEU B 2 108 ? 12.870  29.896  -15.554 1.00 67.85 108 B 1 
ATOM 5911  C CD2 . LEU B 2 108 ? 13.991  30.761  -17.592 1.00 67.89 108 B 1 
ATOM 5912  N N   . LEU B 2 109 ? 18.073  31.191  -13.926 1.00 82.01 109 B 1 
ATOM 5913  C CA  . LEU B 2 109 ? 18.972  31.998  -13.093 1.00 80.95 109 B 1 
ATOM 5914  C C   . LEU B 2 109 ? 20.308  32.287  -13.786 1.00 80.88 109 B 1 
ATOM 5915  O O   . LEU B 2 109 ? 20.934  33.309  -13.515 1.00 77.29 109 B 1 
ATOM 5916  C CB  . LEU B 2 109 ? 19.241  31.273  -11.764 1.00 79.61 109 B 1 
ATOM 5917  C CG  . LEU B 2 109 ? 18.028  31.169  -10.824 1.00 76.90 109 B 1 
ATOM 5918  C CD1 . LEU B 2 109 ? 18.364  30.231  -9.665  1.00 69.76 109 B 1 
ATOM 5919  C CD2 . LEU B 2 109 ? 17.657  32.533  -10.239 1.00 69.96 109 B 1 
ATOM 5920  N N   . LYS B 2 110 ? 20.751  31.372  -14.647 1.00 80.23 110 B 1 
ATOM 5921  C CA  . LYS B 2 110 ? 22.069  31.427  -15.282 1.00 79.20 110 B 1 
ATOM 5922  C C   . LYS B 2 110 ? 22.056  32.138  -16.636 1.00 78.05 110 B 1 
ATOM 5923  O O   . LYS B 2 110 ? 23.018  32.823  -16.964 1.00 73.13 110 B 1 
ATOM 5924  C CB  . LYS B 2 110 ? 22.607  29.991  -15.367 1.00 76.81 110 B 1 
ATOM 5925  C CG  . LYS B 2 110 ? 24.112  29.961  -15.617 1.00 75.13 110 B 1 
ATOM 5926  C CD  . LYS B 2 110 ? 24.656  28.536  -15.498 1.00 73.43 110 B 1 
ATOM 5927  C CE  . LYS B 2 110 ? 26.169  28.569  -15.707 1.00 69.38 110 B 1 
ATOM 5928  N NZ  . LYS B 2 110 ? 26.793  27.248  -15.493 1.00 64.36 110 B 1 
ATOM 5929  N N   . TYR B 2 111 ? 20.984  31.969  -17.394 1.00 79.56 111 B 1 
ATOM 5930  C CA  . TYR B 2 111 ? 20.908  32.416  -18.792 1.00 77.95 111 B 1 
ATOM 5931  C C   . TYR B 2 111 ? 19.825  33.466  -19.077 1.00 76.10 111 B 1 
ATOM 5932  O O   . TYR B 2 111 ? 19.789  34.001  -20.182 1.00 68.18 111 B 1 
ATOM 5933  C CB  . TYR B 2 111 ? 20.749  31.190  -19.698 1.00 74.00 111 B 1 
ATOM 5934  C CG  . TYR B 2 111 ? 21.900  30.209  -19.614 1.00 73.26 111 B 1 
ATOM 5935  C CD1 . TYR B 2 111 ? 23.157  30.546  -20.158 1.00 67.04 111 B 1 
ATOM 5936  C CD2 . TYR B 2 111 ? 21.731  28.958  -18.989 1.00 65.67 111 B 1 
ATOM 5937  C CE1 . TYR B 2 111 ? 24.229  29.649  -20.078 1.00 62.22 111 B 1 
ATOM 5938  C CE2 . TYR B 2 111 ? 22.800  28.053  -18.903 1.00 62.89 111 B 1 
ATOM 5939  C CZ  . TYR B 2 111 ? 24.050  28.404  -19.449 1.00 64.93 111 B 1 
ATOM 5940  O OH  . TYR B 2 111 ? 25.103  27.527  -19.365 1.00 63.56 111 B 1 
ATOM 5941  N N   . SER B 2 112 ? 18.974  33.804  -18.118 1.00 74.16 112 B 1 
ATOM 5942  C CA  . SER B 2 112 ? 18.030  34.903  -18.329 1.00 71.52 112 B 1 
ATOM 5943  C C   . SER B 2 112 ? 18.769  36.242  -18.385 1.00 70.38 112 B 1 
ATOM 5944  O O   . SER B 2 112 ? 19.510  36.604  -17.472 1.00 64.11 112 B 1 
ATOM 5945  C CB  . SER B 2 112 ? 16.902  34.916  -17.294 1.00 65.77 112 B 1 
ATOM 5946  O OG  . SER B 2 112 ? 17.379  35.154  -15.988 1.00 59.84 112 B 1 
ATOM 5947  N N   . VAL B 2 113 ? 18.534  36.988  -19.452 1.00 66.23 113 B 1 
ATOM 5948  C CA  . VAL B 2 113 ? 19.161  38.306  -19.663 1.00 64.94 113 B 1 
ATOM 5949  C C   . VAL B 2 113 ? 18.529  39.375  -18.769 1.00 63.65 113 B 1 
ATOM 5950  O O   . VAL B 2 113 ? 19.186  40.328  -18.356 1.00 56.67 113 B 1 
ATOM 5951  C CB  . VAL B 2 113 ? 19.060  38.712  -21.149 1.00 60.30 113 B 1 
ATOM 5952  C CG1 . VAL B 2 113 ? 19.819  40.005  -21.453 1.00 54.64 113 B 1 
ATOM 5953  C CG2 . VAL B 2 113 ? 19.619  37.630  -22.081 1.00 55.64 113 B 1 
ATOM 5954  N N   . GLY B 2 114 ? 17.231  39.216  -18.476 1.00 64.86 114 B 1 
ATOM 5955  C CA  . GLY B 2 114 ? 16.471  40.120  -17.620 1.00 64.20 114 B 1 
ATOM 5956  C C   . GLY B 2 114 ? 16.192  39.533  -16.238 1.00 65.26 114 B 1 
ATOM 5957  O O   . GLY B 2 114 ? 16.830  38.584  -15.793 1.00 59.60 114 B 1 
ATOM 5958  N N   . ARG B 2 115 ? 15.208  40.093  -15.549 1.00 69.28 115 B 1 
ATOM 5959  C CA  . ARG B 2 115 ? 14.626  39.402  -14.395 1.00 69.53 115 B 1 
ATOM 5960  C C   . ARG B 2 115 ? 13.912  38.162  -14.921 1.00 71.03 115 B 1 
ATOM 5961  O O   . ARG B 2 115 ? 13.027  38.335  -15.753 1.00 65.87 115 B 1 
ATOM 5962  C CB  . ARG B 2 115 ? 13.650  40.291  -13.610 1.00 63.86 115 B 1 
ATOM 5963  C CG  . ARG B 2 115 ? 14.396  41.258  -12.683 1.00 58.44 115 B 1 
ATOM 5964  C CD  . ARG B 2 115 ? 13.398  42.047  -11.833 1.00 55.25 115 B 1 
ATOM 5965  N NE  . ARG B 2 115 ? 14.089  42.930  -10.875 1.00 49.35 115 B 1 
ATOM 5966  C CZ  . ARG B 2 115 ? 13.509  43.789  -10.046 1.00 43.33 115 B 1 
ATOM 5967  N NH1 . ARG B 2 115 ? 12.212  43.931  -10.014 1.00 41.00 115 B 1 
ATOM 5968  N NH2 . ARG B 2 115 ? 14.232  44.515  -9.241  1.00 39.95 115 B 1 
ATOM 5969  N N   . PRO B 2 116 ? 14.286  36.956  -14.468 1.00 66.80 116 B 1 
ATOM 5970  C CA  . PRO B 2 116 ? 13.546  35.764  -14.846 1.00 67.33 116 B 1 
ATOM 5971  C C   . PRO B 2 116 ? 12.094  35.919  -14.401 1.00 70.50 116 B 1 
ATOM 5972  O O   . PRO B 2 116 ? 11.824  36.527  -13.352 1.00 66.90 116 B 1 
ATOM 5973  C CB  . PRO B 2 116 ? 14.254  34.591  -14.162 1.00 62.95 116 B 1 
ATOM 5974  C CG  . PRO B 2 116 ? 14.946  35.230  -12.960 1.00 62.63 116 B 1 
ATOM 5975  C CD  . PRO B 2 116 ? 15.283  36.634  -13.461 1.00 65.82 116 B 1 
ATOM 5976  N N   . ASP B 2 117 ? 11.181  35.392  -15.200 1.00 74.60 117 B 1 
ATOM 5977  C CA  . ASP B 2 117 ? 9.789   35.341  -14.790 1.00 76.73 117 B 1 
ATOM 5978  C C   . ASP B 2 117 ? 9.688   34.531  -13.500 1.00 79.04 117 B 1 
ATOM 5979  O O   . ASP B 2 117 ? 10.183  33.409  -13.387 1.00 75.62 117 B 1 
ATOM 5980  C CB  . ASP B 2 117 ? 8.883   34.790  -15.901 1.00 70.94 117 B 1 
ATOM 5981  C CG  . ASP B 2 117 ? 7.394   34.994  -15.569 1.00 64.95 117 B 1 
ATOM 5982  O OD1 . ASP B 2 117 ? 7.084   35.258  -14.376 1.00 59.13 117 B 1 
ATOM 5983  O OD2 . ASP B 2 117 ? 6.593   34.959  -16.517 1.00 58.76 117 B 1 
ATOM 5984  N N   . LYS B 2 118 ? 9.088   35.149  -12.494 1.00 77.57 118 B 1 
ATOM 5985  C CA  . LYS B 2 118 ? 9.005   34.550  -11.175 1.00 79.40 118 B 1 
ATOM 5986  C C   . LYS B 2 118 ? 8.146   33.290  -11.191 1.00 81.27 118 B 1 
ATOM 5987  O O   . LYS B 2 118 ? 8.493   32.333  -10.510 1.00 78.58 118 B 1 
ATOM 5988  C CB  . LYS B 2 118 ? 8.490   35.593  -10.181 1.00 75.62 118 B 1 
ATOM 5989  C CG  . LYS B 2 118 ? 8.637   35.059  -8.758  1.00 68.36 118 B 1 
ATOM 5990  C CD  . LYS B 2 118 ? 8.036   36.026  -7.743  1.00 62.67 118 B 1 
ATOM 5991  C CE  . LYS B 2 118 ? 8.083   35.317  -6.398  1.00 55.58 118 B 1 
ATOM 5992  N NZ  . LYS B 2 118 ? 7.232   35.985  -5.394  1.00 47.59 118 B 1 
ATOM 5993  N N   . GLU B 2 119 ? 7.075   33.295  -11.967 1.00 78.37 119 B 1 
ATOM 5994  C CA  . GLU B 2 119 ? 6.199   32.127  -12.098 1.00 79.41 119 B 1 
ATOM 5995  C C   . GLU B 2 119 ? 6.945   30.969  -12.760 1.00 81.39 119 B 1 
ATOM 5996  O O   . GLU B 2 119 ? 6.965   29.866  -12.221 1.00 79.48 119 B 1 
ATOM 5997  C CB  . GLU B 2 119 ? 4.925   32.487  -12.878 1.00 77.89 119 B 1 
ATOM 5998  C CG  . GLU B 2 119 ? 4.028   33.442  -12.071 1.00 70.15 119 B 1 
ATOM 5999  C CD  . GLU B 2 119 ? 2.660   33.722  -12.711 1.00 61.96 119 B 1 
ATOM 6000  O OE1 . GLU B 2 119 ? 1.807   34.283  -11.983 1.00 54.06 119 B 1 
ATOM 6001  O OE2 . GLU B 2 119 ? 2.462   33.385  -13.896 1.00 54.75 119 B 1 
ATOM 6002  N N   . GLU B 2 120 ? 7.664   31.245  -13.841 1.00 80.44 120 B 1 
ATOM 6003  C CA  . GLU B 2 120 ? 8.449   30.231  -14.539 1.00 81.33 120 B 1 
ATOM 6004  C C   . GLU B 2 120 ? 9.597   29.699  -13.661 1.00 82.53 120 B 1 
ATOM 6005  O O   . GLU B 2 120 ? 9.851   28.494  -13.606 1.00 81.24 120 B 1 
ATOM 6006  C CB  . GLU B 2 120 ? 8.971   30.830  -15.854 1.00 79.25 120 B 1 
ATOM 6007  C CG  . GLU B 2 120 ? 9.368   29.737  -16.851 1.00 71.78 120 B 1 
ATOM 6008  C CD  . GLU B 2 120 ? 10.035  30.264  -18.127 1.00 67.05 120 B 1 
ATOM 6009  O OE1 . GLU B 2 120 ? 10.450  29.400  -18.937 1.00 58.93 120 B 1 
ATOM 6010  O OE2 . GLU B 2 120 ? 10.210  31.488  -18.278 1.00 60.44 120 B 1 
ATOM 6011  N N   . LEU B 2 121 ? 10.256  30.574  -12.909 1.00 81.51 121 B 1 
ATOM 6012  C CA  . LEU B 2 121 ? 11.297  30.178  -11.964 1.00 81.80 121 B 1 
ATOM 6013  C C   . LEU B 2 121 ? 10.741  29.298  -10.833 1.00 83.06 121 B 1 
ATOM 6014  O O   . LEU B 2 121 ? 11.343  28.275  -10.497 1.00 82.04 121 B 1 
ATOM 6015  C CB  . LEU B 2 121 ? 11.975  31.436  -11.404 1.00 80.30 121 B 1 
ATOM 6016  C CG  . LEU B 2 121 ? 13.229  31.113  -10.562 1.00 74.36 121 B 1 
ATOM 6017  C CD1 . LEU B 2 121 ? 14.391  30.664  -11.438 1.00 65.91 121 B 1 
ATOM 6018  C CD2 . LEU B 2 121 ? 13.670  32.348  -9.774  1.00 66.93 121 B 1 
ATOM 6019  N N   . ASP B 2 122 ? 9.609   29.675  -10.260 1.00 84.28 122 B 1 
ATOM 6020  C CA  . ASP B 2 122 ? 8.939   28.918  -9.205  1.00 84.65 122 B 1 
ATOM 6021  C C   . ASP B 2 122 ? 8.467   27.548  -9.731  1.00 84.90 122 B 1 
ATOM 6022  O O   . ASP B 2 122 ? 8.600   26.543  -9.027  1.00 83.98 122 B 1 
ATOM 6023  C CB  . ASP B 2 122 ? 7.783   29.748  -8.597  1.00 83.17 122 B 1 
ATOM 6024  C CG  . ASP B 2 122 ? 8.223   30.865  -7.615  1.00 77.13 122 B 1 
ATOM 6025  O OD1 . ASP B 2 122 ? 9.360   30.802  -7.086  1.00 68.45 122 B 1 
ATOM 6026  O OD2 . ASP B 2 122 ? 7.400   31.757  -7.291  1.00 69.28 122 B 1 
ATOM 6027  N N   . GLU B 2 123 ? 8.030   27.472  -10.981 1.00 83.51 123 B 1 
ATOM 6028  C CA  . GLU B 2 123 ? 7.654   26.216  -11.635 1.00 83.91 123 B 1 
ATOM 6029  C C   . GLU B 2 123 ? 8.868   25.288  -11.841 1.00 84.65 123 B 1 
ATOM 6030  O O   . GLU B 2 123 ? 8.822   24.111  -11.468 1.00 83.61 123 B 1 
ATOM 6031  C CB  . GLU B 2 123 ? 6.929   26.526  -12.958 1.00 82.62 123 B 1 
ATOM 6032  C CG  . GLU B 2 123 ? 6.144   25.303  -13.461 1.00 73.07 123 B 1 
ATOM 6033  C CD  . GLU B 2 123 ? 5.326   25.577  -14.732 1.00 66.94 123 B 1 
ATOM 6034  O OE1 . GLU B 2 123 ? 4.294   24.889  -14.903 1.00 58.69 123 B 1 
ATOM 6035  O OE2 . GLU B 2 123 ? 5.742   26.430  -15.537 1.00 59.40 123 B 1 
ATOM 6036  N N   . LYS B 2 124 ? 9.996   25.822  -12.324 1.00 83.07 124 B 1 
ATOM 6037  C CA  . LYS B 2 124 ? 11.252  25.058  -12.448 1.00 83.40 124 B 1 
ATOM 6038  C C   . LYS B 2 124 ? 11.753  24.551  -11.091 1.00 85.14 124 B 1 
ATOM 6039  O O   . LYS B 2 124 ? 12.166  23.397  -10.967 1.00 83.29 124 B 1 
ATOM 6040  C CB  . LYS B 2 124 ? 12.342  25.916  -13.128 1.00 81.80 124 B 1 
ATOM 6041  C CG  . LYS B 2 124 ? 12.070  26.269  -14.600 1.00 79.41 124 B 1 
ATOM 6042  C CD  . LYS B 2 124 ? 12.280  25.135  -15.593 1.00 74.46 124 B 1 
ATOM 6043  C CE  . LYS B 2 124 ? 12.026  25.686  -17.007 1.00 68.43 124 B 1 
ATOM 6044  N NZ  . LYS B 2 124 ? 12.289  24.710  -18.092 1.00 61.25 124 B 1 
ATOM 6045  N N   . ILE B 2 125 ? 11.682  25.379  -10.056 1.00 83.89 125 B 1 
ATOM 6046  C CA  . ILE B 2 125 ? 12.047  24.987  -8.689  1.00 83.97 125 B 1 
ATOM 6047  C C   . ILE B 2 125 ? 11.075  23.933  -8.139  1.00 84.85 125 B 1 
ATOM 6048  O O   . ILE B 2 125 ? 11.509  22.982  -7.487  1.00 83.65 125 B 1 
ATOM 6049  C CB  . ILE B 2 125 ? 12.133  26.231  -7.779  1.00 83.17 125 B 1 
ATOM 6050  C CG1 . ILE B 2 125 ? 13.355  27.093  -8.179  1.00 77.87 125 B 1 
ATOM 6051  C CG2 . ILE B 2 125 ? 12.247  25.843  -6.292  1.00 74.95 125 B 1 
ATOM 6052  C CD1 . ILE B 2 125 ? 13.382  28.477  -7.526  1.00 67.94 125 B 1 
ATOM 6053  N N   . SER B 2 126 ? 9.786   24.067  -8.402  1.00 85.05 126 B 1 
ATOM 6054  C CA  . SER B 2 126 ? 8.764   23.095  -7.998  1.00 85.68 126 B 1 
ATOM 6055  C C   . SER B 2 126 ? 8.977   21.737  -8.675  1.00 86.32 126 B 1 
ATOM 6056  O O   . SER B 2 126 ? 8.933   20.697  -8.014  1.00 85.40 126 B 1 
ATOM 6057  C CB  . SER B 2 126 ? 7.373   23.639  -8.328  1.00 84.91 126 B 1 
ATOM 6058  O OG  . SER B 2 126 ? 6.388   22.779  -7.780  1.00 73.04 126 B 1 
ATOM 6059  N N   . TYR B 2 127 ? 9.299   21.744  -9.964  1.00 85.02 127 B 1 
ATOM 6060  C CA  . TYR B 2 127 ? 9.649   20.523  -10.689 1.00 85.85 127 B 1 
ATOM 6061  C C   . TYR B 2 127 ? 10.896  19.856  -10.097 1.00 86.39 127 B 1 
ATOM 6062  O O   . TYR B 2 127 ? 10.896  18.648  -9.845  1.00 84.72 127 B 1 
ATOM 6063  C CB  . TYR B 2 127 ? 9.832   20.854  -12.174 1.00 84.22 127 B 1 
ATOM 6064  C CG  . TYR B 2 127 ? 9.837   19.626  -13.058 1.00 79.37 127 B 1 
ATOM 6065  C CD1 . TYR B 2 127 ? 10.985  18.823  -13.172 1.00 70.17 127 B 1 
ATOM 6066  C CD2 . TYR B 2 127 ? 8.669   19.265  -13.770 1.00 69.35 127 B 1 
ATOM 6067  C CE1 . TYR B 2 127 ? 10.978  17.678  -13.986 1.00 65.65 127 B 1 
ATOM 6068  C CE2 . TYR B 2 127 ? 8.654   18.128  -14.587 1.00 64.73 127 B 1 
ATOM 6069  C CZ  . TYR B 2 127 ? 9.813   17.334  -14.695 1.00 68.53 127 B 1 
ATOM 6070  O OH  . TYR B 2 127 ? 9.811   16.222  -15.504 1.00 67.85 127 B 1 
ATOM 6071  N N   . PHE B 2 128 ? 11.917  20.641  -9.780  1.00 85.76 128 B 1 
ATOM 6072  C CA  . PHE B 2 128 ? 13.123  20.126  -9.139  1.00 86.11 128 B 1 
ATOM 6073  C C   . PHE B 2 128 ? 12.851  19.566  -7.736  1.00 86.29 128 B 1 
ATOM 6074  O O   . PHE B 2 128 ? 13.318  18.471  -7.423  1.00 84.97 128 B 1 
ATOM 6075  C CB  . PHE B 2 128 ? 14.203  21.212  -9.116  1.00 85.44 128 B 1 
ATOM 6076  C CG  . PHE B 2 128 ? 15.543  20.714  -8.610  1.00 85.30 128 B 1 
ATOM 6077  C CD1 . PHE B 2 128 ? 16.143  21.296  -7.477  1.00 74.93 128 B 1 
ATOM 6078  C CD2 . PHE B 2 128 ? 16.195  19.656  -9.263  1.00 74.60 128 B 1 
ATOM 6079  C CE1 . PHE B 2 128 ? 17.377  20.819  -7.007  1.00 73.76 128 B 1 
ATOM 6080  C CE2 . PHE B 2 128 ? 17.427  19.170  -8.790  1.00 73.53 128 B 1 
ATOM 6081  C CZ  . PHE B 2 128 ? 18.015  19.752  -7.661  1.00 80.37 128 B 1 
ATOM 6082  N N   . LYS B 2 129 ? 12.036  20.222  -6.918  1.00 83.96 129 B 1 
ATOM 6083  C CA  . LYS B 2 129 ? 11.576  19.672  -5.631  1.00 83.93 129 B 1 
ATOM 6084  C C   . LYS B 2 129 ? 10.874  18.333  -5.814  1.00 83.87 129 B 1 
ATOM 6085  O O   . LYS B 2 129 ? 11.176  17.377  -5.105  1.00 83.35 129 B 1 
ATOM 6086  C CB  . LYS B 2 129 ? 10.615  20.635  -4.930  1.00 83.12 129 B 1 
ATOM 6087  C CG  . LYS B 2 129 ? 11.327  21.818  -4.286  1.00 76.73 129 B 1 
ATOM 6088  C CD  . LYS B 2 129 ? 10.291  22.782  -3.707  1.00 74.75 129 B 1 
ATOM 6089  C CE  . LYS B 2 129 ? 10.997  23.961  -3.057  1.00 67.17 129 B 1 
ATOM 6090  N NZ  . LYS B 2 129 ? 10.036  24.978  -2.581  1.00 60.24 129 B 1 
ATOM 6091  N N   . THR B 2 130 ? 9.979   18.259  -6.786  1.00 86.04 130 B 1 
ATOM 6092  C CA  . THR B 2 130 ? 9.241   17.029  -7.088  1.00 85.71 130 B 1 
ATOM 6093  C C   . THR B 2 130 ? 10.189  15.898  -7.489  1.00 85.82 130 B 1 
ATOM 6094  O O   . THR B 2 130 ? 10.024  14.774  -7.026  1.00 83.90 130 B 1 
ATOM 6095  C CB  . THR B 2 130 ? 8.211   17.273  -8.192  1.00 84.77 130 B 1 
ATOM 6096  O OG1 . THR B 2 130 ? 7.357   18.336  -7.824  1.00 75.79 130 B 1 
ATOM 6097  C CG2 . THR B 2 130 ? 7.311   16.062  -8.422  1.00 72.75 130 B 1 
ATOM 6098  N N   . TYR B 2 131 ? 11.206  16.199  -8.284  1.00 86.56 131 B 1 
ATOM 6099  C CA  . TYR B 2 131 ? 12.242  15.228  -8.629  1.00 86.32 131 B 1 
ATOM 6100  C C   . TYR B 2 131 ? 13.042  14.765  -7.401  1.00 85.82 131 B 1 
ATOM 6101  O O   . TYR B 2 131 ? 13.200  13.564  -7.194  1.00 84.30 131 B 1 
ATOM 6102  C CB  . TYR B 2 131 ? 13.157  15.822  -9.705  1.00 86.40 131 B 1 
ATOM 6103  C CG  . TYR B 2 131 ? 14.374  14.970  -9.974  1.00 85.67 131 B 1 
ATOM 6104  C CD1 . TYR B 2 131 ? 15.615  15.300  -9.399  1.00 76.07 131 B 1 
ATOM 6105  C CD2 . TYR B 2 131 ? 14.259  13.802  -10.758 1.00 75.96 131 B 1 
ATOM 6106  C CE1 . TYR B 2 131 ? 16.732  14.479  -9.610  1.00 75.09 131 B 1 
ATOM 6107  C CE2 . TYR B 2 131 ? 15.369  12.975  -10.972 1.00 75.44 131 B 1 
ATOM 6108  C CZ  . TYR B 2 131 ? 16.607  13.317  -10.396 1.00 82.29 131 B 1 
ATOM 6109  O OH  . TYR B 2 131 ? 17.697  12.513  -10.597 1.00 81.87 131 B 1 
ATOM 6110  N N   . LEU B 2 132 ? 13.488  15.692  -6.554  1.00 85.11 132 B 1 
ATOM 6111  C CA  . LEU B 2 132 ? 14.230  15.363  -5.328  1.00 83.90 132 B 1 
ATOM 6112  C C   . LEU B 2 132 ? 13.423  14.479  -4.369  1.00 82.74 132 B 1 
ATOM 6113  O O   . LEU B 2 132 ? 13.988  13.650  -3.660  1.00 80.07 132 B 1 
ATOM 6114  C CB  . LEU B 2 132 ? 14.626  16.654  -4.603  1.00 83.27 132 B 1 
ATOM 6115  C CG  . LEU B 2 132 ? 15.692  17.517  -5.297  1.00 81.34 132 B 1 
ATOM 6116  C CD1 . LEU B 2 132 ? 15.911  18.779  -4.465  1.00 71.91 132 B 1 
ATOM 6117  C CD2 . LEU B 2 132 ? 17.028  16.798  -5.442  1.00 72.94 132 B 1 
ATOM 6118  N N   . GLU B 2 133 ? 12.126  14.644  -4.350  1.00 83.40 133 B 1 
ATOM 6119  C CA  . GLU B 2 133 ? 11.213  13.874  -3.506  1.00 82.10 133 B 1 
ATOM 6120  C C   . GLU B 2 133 ? 10.765  12.536  -4.122  1.00 81.37 133 B 1 
ATOM 6121  O O   . GLU B 2 133 ? 10.143  11.736  -3.424  1.00 77.95 133 B 1 
ATOM 6122  C CB  . GLU B 2 133 ? 9.985   14.739  -3.216  1.00 80.24 133 B 1 
ATOM 6123  C CG  . GLU B 2 133 ? 10.255  15.946  -2.306  1.00 74.63 133 B 1 
ATOM 6124  C CD  . GLU B 2 133 ? 9.012   16.841  -2.157  1.00 69.00 133 B 1 
ATOM 6125  O OE1 . GLU B 2 133 ? 9.098   17.855  -1.430  1.00 60.80 133 B 1 
ATOM 6126  O OE2 . GLU B 2 133 ? 7.956   16.515  -2.752  1.00 61.99 133 B 1 
ATOM 6127  N N   . THR B 2 134 ? 11.056  12.298  -5.402  1.00 82.78 134 B 1 
ATOM 6128  C CA  . THR B 2 134 ? 10.703  11.053  -6.114  1.00 81.69 134 B 1 
ATOM 6129  C C   . THR B 2 134 ? 11.960  10.287  -6.511  1.00 80.96 134 B 1 
ATOM 6130  O O   . THR B 2 134 ? 12.614  9.697   -5.648  1.00 77.08 134 B 1 
ATOM 6131  C CB  . THR B 2 134 ? 9.748   11.291  -7.303  1.00 79.15 134 B 1 
ATOM 6132  O OG1 . THR B 2 134 ? 10.278  12.238  -8.202  1.00 72.20 134 B 1 
ATOM 6133  C CG2 . THR B 2 134 ? 8.389   11.805  -6.854  1.00 70.00 134 B 1 
ATOM 6134  N N   . LYS B 2 135 ? 12.340  10.317  -7.772  1.00 81.21 135 B 1 
ATOM 6135  C CA  . LYS B 2 135 ? 13.533  9.617   -8.263  1.00 80.96 135 B 1 
ATOM 6136  C C   . LYS B 2 135 ? 14.820  10.106  -7.592  1.00 80.83 135 B 1 
ATOM 6137  O O   . LYS B 2 135 ? 15.671  9.307   -7.219  1.00 76.30 135 B 1 
ATOM 6138  C CB  . LYS B 2 135 ? 13.671  9.788   -9.777  1.00 78.15 135 B 1 
ATOM 6139  C CG  . LYS B 2 135 ? 12.651  8.990   -10.605 1.00 72.85 135 B 1 
ATOM 6140  C CD  . LYS B 2 135 ? 13.035  9.166   -12.073 1.00 69.72 135 B 1 
ATOM 6141  C CE  . LYS B 2 135 ? 12.276  8.256   -13.027 1.00 61.90 135 B 1 
ATOM 6142  N NZ  . LYS B 2 135 ? 12.875  8.373   -14.383 1.00 56.06 135 B 1 
ATOM 6143  N N   . GLY B 2 136 ? 14.952  11.395  -7.410  1.00 79.33 136 B 1 
ATOM 6144  C CA  . GLY B 2 136 ? 16.126  11.994  -6.779  1.00 78.35 136 B 1 
ATOM 6145  C C   . GLY B 2 136 ? 16.326  11.555  -5.328  1.00 78.68 136 B 1 
ATOM 6146  O O   . GLY B 2 136 ? 17.451  11.575  -4.835  1.00 74.97 136 B 1 
ATOM 6147  N N   . ALA B 2 137 ? 15.273  11.082  -4.657  1.00 79.34 137 B 1 
ATOM 6148  C CA  . ALA B 2 137 ? 15.375  10.586  -3.287  1.00 78.73 137 B 1 
ATOM 6149  C C   . ALA B 2 137 ? 16.343  9.396   -3.145  1.00 78.63 137 B 1 
ATOM 6150  O O   . ALA B 2 137 ? 16.992  9.259   -2.108  1.00 75.22 137 B 1 
ATOM 6151  C CB  . ALA B 2 137 ? 13.974  10.225  -2.780  1.00 76.72 137 B 1 
ATOM 6152  N N   . ALA B 2 138 ? 16.507  8.577   -4.191  1.00 77.41 138 B 1 
ATOM 6153  C CA  . ALA B 2 138 ? 17.456  7.459   -4.184  1.00 77.51 138 B 1 
ATOM 6154  C C   . ALA B 2 138 ? 18.915  7.918   -3.997  1.00 77.77 138 B 1 
ATOM 6155  O O   . ALA B 2 138 ? 19.712  7.253   -3.334  1.00 74.55 138 B 1 
ATOM 6156  C CB  . ALA B 2 138 ? 17.288  6.681   -5.494  1.00 74.85 138 B 1 
ATOM 6157  N N   . LEU B 2 139 ? 19.252  9.093   -4.519  1.00 77.93 139 B 1 
ATOM 6158  C CA  . LEU B 2 139 ? 20.596  9.672   -4.407  1.00 78.79 139 B 1 
ATOM 6159  C C   . LEU B 2 139 ? 20.813  10.450  -3.101  1.00 78.83 139 B 1 
ATOM 6160  O O   . LEU B 2 139 ? 21.919  10.920  -2.839  1.00 74.13 139 B 1 
ATOM 6161  C CB  . LEU B 2 139 ? 20.887  10.520  -5.655  1.00 77.07 139 B 1 
ATOM 6162  C CG  . LEU B 2 139 ? 20.939  9.705   -6.963  1.00 75.92 139 B 1 
ATOM 6163  C CD1 . LEU B 2 139 ? 21.070  10.651  -8.150  1.00 67.27 139 B 1 
ATOM 6164  C CD2 . LEU B 2 139 ? 22.126  8.740   -6.993  1.00 66.99 139 B 1 
ATOM 6165  N N   . SER B 2 140 ? 19.801  10.529  -2.247  1.00 75.19 140 B 1 
ATOM 6166  C CA  . SER B 2 140 ? 19.863  11.269  -0.980  1.00 73.56 140 B 1 
ATOM 6167  C C   . SER B 2 140 ? 20.877  10.717  0.028   1.00 73.44 140 B 1 
ATOM 6168  O O   . SER B 2 140 ? 21.271  11.411  0.959   1.00 70.90 140 B 1 
ATOM 6169  C CB  . SER B 2 140 ? 18.476  11.341  -0.332  1.00 71.54 140 B 1 
ATOM 6170  O OG  . SER B 2 140 ? 18.065  10.077  0.144   1.00 66.06 140 B 1 
ATOM 6171  N N   . GLN B 2 141 ? 21.344  9.493   -0.167  1.00 72.88 141 B 1 
ATOM 6172  C CA  . GLN B 2 141 ? 22.422  8.927   0.653   1.00 72.46 141 B 1 
ATOM 6173  C C   . GLN B 2 141 ? 23.822  9.145   0.052   1.00 73.62 141 B 1 
ATOM 6174  O O   . GLN B 2 141 ? 24.836  8.812   0.668   1.00 70.63 141 B 1 
ATOM 6175  C CB  . GLN B 2 141 ? 22.145  7.444   0.911   1.00 69.10 141 B 1 
ATOM 6176  C CG  . GLN B 2 141 ? 20.821  7.220   1.663   1.00 64.25 141 B 1 
ATOM 6177  C CD  . GLN B 2 141 ? 20.680  5.796   2.205   1.00 58.75 141 B 1 
ATOM 6178  O OE1 . GLN B 2 141 ? 21.581  4.984   2.137   1.00 52.58 141 B 1 
ATOM 6179  N NE2 . GLN B 2 141 ? 19.552  5.458   2.789   1.00 50.43 141 B 1 
ATOM 6180  N N   . THR B 2 142 ? 23.883  9.705   -1.151  1.00 74.03 142 B 1 
ATOM 6181  C CA  . THR B 2 142 ? 25.139  9.906   -1.880  1.00 74.72 142 B 1 
ATOM 6182  C C   . THR B 2 142 ? 25.708  11.280  -1.558  1.00 75.65 142 B 1 
ATOM 6183  O O   . THR B 2 142 ? 25.155  12.290  -1.977  1.00 72.91 142 B 1 
ATOM 6184  C CB  . THR B 2 142 ? 24.947  9.754   -3.390  1.00 71.78 142 B 1 
ATOM 6185  O OG1 . THR B 2 142 ? 24.171  8.620   -3.681  1.00 64.56 142 B 1 
ATOM 6186  C CG2 . THR B 2 142 ? 26.281  9.563   -4.100  1.00 62.48 142 B 1 
ATOM 6187  N N   . THR B 2 143 ? 26.850  11.318  -0.878  1.00 75.15 143 B 1 
ATOM 6188  C CA  . THR B 2 143 ? 27.497  12.558  -0.415  1.00 74.97 143 B 1 
ATOM 6189  C C   . THR B 2 143 ? 27.716  13.613  -1.505  1.00 76.13 143 B 1 
ATOM 6190  O O   . THR B 2 143 ? 27.670  14.801  -1.212  1.00 73.71 143 B 1 
ATOM 6191  C CB  . THR B 2 143 ? 28.859  12.257  0.225   1.00 71.43 143 B 1 
ATOM 6192  O OG1 . THR B 2 143 ? 29.605  11.393  -0.604  1.00 64.79 143 B 1 
ATOM 6193  C CG2 . THR B 2 143 ? 28.718  11.556  1.578   1.00 62.13 143 B 1 
ATOM 6194  N N   . GLU B 2 144 ? 27.899  13.198  -2.744  1.00 77.40 144 B 1 
ATOM 6195  C CA  . GLU B 2 144 ? 28.053  14.070  -3.913  1.00 79.10 144 B 1 
ATOM 6196  C C   . GLU B 2 144 ? 26.827  14.971  -4.153  1.00 80.24 144 B 1 
ATOM 6197  O O   . GLU B 2 144 ? 26.971  16.149  -4.458  1.00 78.32 144 B 1 
ATOM 6198  C CB  . GLU B 2 144 ? 28.314  13.155  -5.122  1.00 77.44 144 B 1 
ATOM 6199  C CG  . GLU B 2 144 ? 28.677  13.885  -6.417  1.00 72.32 144 B 1 
ATOM 6200  C CD  . GLU B 2 144 ? 28.871  12.917  -7.606  1.00 69.57 144 B 1 
ATOM 6201  O OE1 . GLU B 2 144 ? 28.961  13.398  -8.752  1.00 62.34 144 B 1 
ATOM 6202  O OE2 . GLU B 2 144 ? 28.911  11.674  -7.415  1.00 64.75 144 B 1 
ATOM 6203  N N   . PHE B 2 145 ? 25.623  14.430  -3.979  1.00 80.09 145 B 1 
ATOM 6204  C CA  . PHE B 2 145 ? 24.374  15.130  -4.302  1.00 80.42 145 B 1 
ATOM 6205  C C   . PHE B 2 145 ? 23.723  15.804  -3.104  1.00 80.30 145 B 1 
ATOM 6206  O O   . PHE B 2 145 ? 22.825  16.628  -3.263  1.00 76.39 145 B 1 
ATOM 6207  C CB  . PHE B 2 145 ? 23.414  14.147  -4.975  1.00 79.19 145 B 1 
ATOM 6208  C CG  . PHE B 2 145 ? 23.957  13.649  -6.285  1.00 79.68 145 B 1 
ATOM 6209  C CD1 . PHE B 2 145 ? 23.991  14.502  -7.401  1.00 70.69 145 B 1 
ATOM 6210  C CD2 . PHE B 2 145 ? 24.528  12.371  -6.372  1.00 70.56 145 B 1 
ATOM 6211  C CE1 . PHE B 2 145 ? 24.619  14.098  -8.581  1.00 68.86 145 B 1 
ATOM 6212  C CE2 . PHE B 2 145 ? 25.160  11.965  -7.555  1.00 69.03 145 B 1 
ATOM 6213  C CZ  . PHE B 2 145 ? 25.218  12.837  -8.655  1.00 75.33 145 B 1 
ATOM 6214  N N   . LEU B 2 146 ? 24.216  15.490  -1.928  1.00 76.47 146 B 1 
ATOM 6215  C CA  . LEU B 2 146 ? 23.671  15.936  -0.663  1.00 75.91 146 B 1 
ATOM 6216  C C   . LEU B 2 146 ? 23.463  17.467  -0.585  1.00 76.74 146 B 1 
ATOM 6217  O O   . LEU B 2 146 ? 22.371  17.902  -0.212  1.00 75.22 146 B 1 
ATOM 6218  C CB  . LEU B 2 146 ? 24.550  15.311  0.451   1.00 73.47 146 B 1 
ATOM 6219  C CG  . LEU B 2 146 ? 24.234  13.821  0.778   1.00 67.44 146 B 1 
ATOM 6220  C CD1 . LEU B 2 146 ? 25.324  13.122  1.535   1.00 60.17 146 B 1 
ATOM 6221  C CD2 . LEU B 2 146 ? 23.010  13.590  1.621   1.00 59.76 146 B 1 
ATOM 6222  N N   . PRO B 2 147 ? 24.407  18.316  -0.997  1.00 77.48 147 B 1 
ATOM 6223  C CA  . PRO B 2 147 ? 24.205  19.765  -0.954  1.00 77.10 147 B 1 
ATOM 6224  C C   . PRO B 2 147 ? 23.046  20.249  -1.832  1.00 78.49 147 B 1 
ATOM 6225  O O   . PRO B 2 147 ? 22.379  21.217  -1.486  1.00 77.21 147 B 1 
ATOM 6226  C CB  . PRO B 2 147 ? 25.539  20.368  -1.399  1.00 75.30 147 B 1 
ATOM 6227  C CG  . PRO B 2 147 ? 26.550  19.261  -1.129  1.00 73.82 147 B 1 
ATOM 6228  C CD  . PRO B 2 147 ? 25.750  18.001  -1.413  1.00 76.67 147 B 1 
ATOM 6229  N N   . PHE B 2 148 ? 22.763  19.574  -2.942  1.00 81.67 148 B 1 
ATOM 6230  C CA  . PHE B 2 148 ? 21.797  20.047  -3.935  1.00 82.37 148 B 1 
ATOM 6231  C C   . PHE B 2 148 ? 20.342  19.917  -3.491  1.00 82.74 148 B 1 
ATOM 6232  O O   . PHE B 2 148 ? 19.484  20.631  -4.001  1.00 80.21 148 B 1 
ATOM 6233  C CB  . PHE B 2 148 ? 22.056  19.356  -5.275  1.00 81.81 148 B 1 
ATOM 6234  C CG  . PHE B 2 148 ? 23.463  19.541  -5.792  1.00 82.13 148 B 1 
ATOM 6235  C CD1 . PHE B 2 148 ? 23.969  20.830  -6.033  1.00 72.77 148 B 1 
ATOM 6236  C CD2 . PHE B 2 148 ? 24.294  18.429  -6.010  1.00 73.04 148 B 1 
ATOM 6237  C CE1 . PHE B 2 148 ? 25.289  21.003  -6.477  1.00 71.67 148 B 1 
ATOM 6238  C CE2 . PHE B 2 148 ? 25.613  18.597  -6.458  1.00 72.03 148 B 1 
ATOM 6239  C CZ  . PHE B 2 148 ? 26.113  19.888  -6.689  1.00 78.19 148 B 1 
ATOM 6240  N N   . TYR B 2 149 ? 20.058  19.110  -2.480  1.00 81.60 149 B 1 
ATOM 6241  C CA  . TYR B 2 149 ? 18.725  19.063  -1.866  1.00 81.07 149 B 1 
ATOM 6242  C C   . TYR B 2 149 ? 18.370  20.367  -1.125  1.00 80.19 149 B 1 
ATOM 6243  O O   . TYR B 2 149 ? 17.203  20.595  -0.822  1.00 76.93 149 B 1 
ATOM 6244  C CB  . TYR B 2 149 ? 18.623  17.849  -0.935  1.00 80.68 149 B 1 
ATOM 6245  C CG  . TYR B 2 149 ? 18.638  16.509  -1.639  1.00 80.63 149 B 1 
ATOM 6246  C CD1 . TYR B 2 149 ? 17.452  15.769  -1.797  1.00 71.17 149 B 1 
ATOM 6247  C CD2 . TYR B 2 149 ? 19.841  15.989  -2.142  1.00 71.65 149 B 1 
ATOM 6248  C CE1 . TYR B 2 149 ? 17.470  14.529  -2.443  1.00 69.20 149 B 1 
ATOM 6249  C CE2 . TYR B 2 149 ? 19.873  14.755  -2.800  1.00 69.01 149 B 1 
ATOM 6250  C CZ  . TYR B 2 149 ? 18.684  14.022  -2.948  1.00 76.22 149 B 1 
ATOM 6251  O OH  . TYR B 2 149 ? 18.725  12.816  -3.596  1.00 75.33 149 B 1 
ATOM 6252  N N   . ALA B 2 150 ? 19.344  21.238  -0.848  1.00 79.71 150 B 1 
ATOM 6253  C CA  . ALA B 2 150 ? 19.083  22.581  -0.328  1.00 79.01 150 B 1 
ATOM 6254  C C   . ALA B 2 150 ? 18.699  23.575  -1.418  1.00 79.93 150 B 1 
ATOM 6255  O O   . ALA B 2 150 ? 18.053  24.581  -1.117  1.00 77.49 150 B 1 
ATOM 6256  C CB  . ALA B 2 150 ? 20.311  23.149  0.408   1.00 76.32 150 B 1 
ATOM 6257  N N   . LEU B 2 151 ? 19.090  23.315  -2.660  1.00 80.98 151 B 1 
ATOM 6258  C CA  . LEU B 2 151 ? 19.004  24.264  -3.766  1.00 81.74 151 B 1 
ATOM 6259  C C   . LEU B 2 151 ? 17.611  24.904  -3.918  1.00 81.65 151 B 1 
ATOM 6260  O O   . LEU B 2 151 ? 17.545  26.124  -4.052  1.00 79.15 151 B 1 
ATOM 6261  C CB  . LEU B 2 151 ? 19.493  23.567  -5.050  1.00 80.78 151 B 1 
ATOM 6262  C CG  . LEU B 2 151 ? 19.652  24.501  -6.261  1.00 79.10 151 B 1 
ATOM 6263  C CD1 . LEU B 2 151 ? 20.823  25.452  -6.088  1.00 68.73 151 B 1 
ATOM 6264  C CD2 . LEU B 2 151 ? 19.900  23.670  -7.519  1.00 69.84 151 B 1 
ATOM 6265  N N   . PRO B 2 152 ? 16.498  24.153  -3.797  1.00 81.09 152 B 1 
ATOM 6266  C CA  . PRO B 2 152 ? 15.158  24.737  -3.911  1.00 79.92 152 B 1 
ATOM 6267  C C   . PRO B 2 152 ? 14.766  25.685  -2.768  1.00 80.04 152 B 1 
ATOM 6268  O O   . PRO B 2 152 ? 13.765  26.387  -2.879  1.00 76.31 152 B 1 
ATOM 6269  C CB  . PRO B 2 152 ? 14.198  23.539  -3.958  1.00 78.08 152 B 1 
ATOM 6270  C CG  . PRO B 2 152 ? 15.065  22.345  -4.301  1.00 77.53 152 B 1 
ATOM 6271  C CD  . PRO B 2 152 ? 16.388  22.708  -3.651  1.00 80.46 152 B 1 
ATOM 6272  N N   . PHE B 2 153 ? 15.509  25.670  -1.672  1.00 79.89 153 B 1 
ATOM 6273  C CA  . PHE B 2 153 ? 15.216  26.445  -0.464  1.00 78.23 153 B 1 
ATOM 6274  C C   . PHE B 2 153 ? 16.190  27.603  -0.246  1.00 78.15 153 B 1 
ATOM 6275  O O   . PHE B 2 153 ? 15.948  28.467  0.597   1.00 74.84 153 B 1 
ATOM 6276  C CB  . PHE B 2 153 ? 15.194  25.499  0.744   1.00 75.84 153 B 1 
ATOM 6277  C CG  . PHE B 2 153 ? 14.217  24.349  0.599   1.00 74.07 153 B 1 
ATOM 6278  C CD1 . PHE B 2 153 ? 12.844  24.551  0.819   1.00 67.67 153 B 1 
ATOM 6279  C CD2 . PHE B 2 153 ? 14.673  23.084  0.189   1.00 67.30 153 B 1 
ATOM 6280  C CE1 . PHE B 2 153 ? 11.934  23.499  0.629   1.00 62.73 153 B 1 
ATOM 6281  C CE2 . PHE B 2 153 ? 13.765  22.028  -0.006  1.00 62.85 153 B 1 
ATOM 6282  C CZ  . PHE B 2 153 ? 12.394  22.238  0.211   1.00 66.61 153 B 1 
ATOM 6283  N N   . VAL B 2 154 ? 17.276  27.646  -1.001  1.00 77.86 154 B 1 
ATOM 6284  C CA  . VAL B 2 154 ? 18.238  28.748  -0.933  1.00 77.96 154 B 1 
ATOM 6285  C C   . VAL B 2 154 ? 17.702  29.933  -1.743  1.00 78.46 154 B 1 
ATOM 6286  O O   . VAL B 2 154 ? 17.498  29.809  -2.943  1.00 77.56 154 B 1 
ATOM 6287  C CB  . VAL B 2 154 ? 19.630  28.301  -1.399  1.00 75.73 154 B 1 
ATOM 6288  C CG1 . VAL B 2 154 ? 20.612  29.475  -1.432  1.00 67.44 154 B 1 
ATOM 6289  C CG2 . VAL B 2 154 ? 20.198  27.264  -0.422  1.00 67.91 154 B 1 
ATOM 6290  N N   . PRO B 2 155 ? 17.510  31.102  -1.114  1.00 75.31 155 B 1 
ATOM 6291  C CA  . PRO B 2 155 ? 16.901  32.248  -1.791  1.00 74.14 155 B 1 
ATOM 6292  C C   . PRO B 2 155 ? 17.781  32.856  -2.888  1.00 74.92 155 B 1 
ATOM 6293  O O   . PRO B 2 155 ? 17.260  33.410  -3.849  1.00 71.37 155 B 1 
ATOM 6294  C CB  . PRO B 2 155 ? 16.601  33.255  -0.675  1.00 71.82 155 B 1 
ATOM 6295  C CG  . PRO B 2 155 ? 17.605  32.899  0.424   1.00 71.28 155 B 1 
ATOM 6296  C CD  . PRO B 2 155 ? 17.739  31.387  0.293   1.00 74.32 155 B 1 
ATOM 6297  N N   . ASN B 2 156 ? 19.105  32.761  -2.756  1.00 77.15 156 B 1 
ATOM 6298  C CA  . ASN B 2 156 ? 20.041  33.206  -3.784  1.00 78.54 156 B 1 
ATOM 6299  C C   . ASN B 2 156 ? 21.148  32.157  -4.005  1.00 79.62 156 B 1 
ATOM 6300  O O   . ASN B 2 156 ? 22.239  32.281  -3.438  1.00 75.60 156 B 1 
ATOM 6301  C CB  . ASN B 2 156 ? 20.571  34.604  -3.434  1.00 74.77 156 B 1 
ATOM 6302  C CG  . ASN B 2 156 ? 21.283  35.234  -4.623  1.00 68.92 156 B 1 
ATOM 6303  O OD1 . ASN B 2 156 ? 21.588  34.607  -5.619  1.00 61.92 156 B 1 
ATOM 6304  N ND2 . ASN B 2 156 ? 21.558  36.520  -4.553  1.00 61.34 156 B 1 
ATOM 6305  N N   . PRO B 2 157 ? 20.887  31.140  -4.835  1.00 79.35 157 B 1 
ATOM 6306  C CA  . PRO B 2 157 ? 21.845  30.064  -5.080  1.00 79.09 157 B 1 
ATOM 6307  C C   . PRO B 2 157 ? 23.171  30.551  -5.668  1.00 80.11 157 B 1 
ATOM 6308  O O   . PRO B 2 157 ? 24.216  29.992  -5.358  1.00 77.46 157 B 1 
ATOM 6309  C CB  . PRO B 2 157 ? 21.139  29.096  -6.037  1.00 77.08 157 B 1 
ATOM 6310  C CG  . PRO B 2 157 ? 19.661  29.389  -5.842  1.00 75.65 157 B 1 
ATOM 6311  C CD  . PRO B 2 157 ? 19.641  30.872  -5.520  1.00 78.90 157 B 1 
ATOM 6312  N N   . MET B 2 158 ? 23.153  31.623  -6.453  1.00 81.70 158 B 1 
ATOM 6313  C CA  . MET B 2 158 ? 24.343  32.162  -7.130  1.00 81.27 158 B 1 
ATOM 6314  C C   . MET B 2 158 ? 25.432  32.640  -6.163  1.00 81.61 158 B 1 
ATOM 6315  O O   . MET B 2 158 ? 26.617  32.628  -6.500  1.00 78.63 158 B 1 
ATOM 6316  C CB  . MET B 2 158 ? 23.952  33.335  -8.039  1.00 79.47 158 B 1 
ATOM 6317  C CG  . MET B 2 158 ? 22.982  32.949  -9.156  1.00 73.55 158 B 1 
ATOM 6318  S SD  . MET B 2 158 ? 22.586  34.308  -10.294 1.00 68.64 158 B 1 
ATOM 6319  C CE  . MET B 2 158 ? 24.124  34.405  -11.243 1.00 59.77 158 B 1 
ATOM 6320  N N   . VAL B 2 159 ? 25.035  33.076  -4.972  1.00 80.37 159 B 1 
ATOM 6321  C CA  . VAL B 2 159 ? 25.958  33.590  -3.943  1.00 80.17 159 B 1 
ATOM 6322  C C   . VAL B 2 159 ? 26.293  32.512  -2.905  1.00 80.48 159 B 1 
ATOM 6323  O O   . VAL B 2 159 ? 27.232  32.658  -2.124  1.00 76.17 159 B 1 
ATOM 6324  C CB  . VAL B 2 159 ? 25.396  34.865  -3.285  1.00 77.86 159 B 1 
ATOM 6325  C CG1 . VAL B 2 159 ? 26.494  35.659  -2.570  1.00 68.83 159 B 1 
ATOM 6326  C CG2 . VAL B 2 159 ? 24.772  35.825  -4.301  1.00 69.56 159 B 1 
ATOM 6327  N N   . HIS B 2 160 ? 25.543  31.409  -2.904  1.00 80.60 160 B 1 
ATOM 6328  C CA  . HIS B 2 160 ? 25.711  30.357  -1.912  1.00 80.41 160 B 1 
ATOM 6329  C C   . HIS B 2 160 ? 26.989  29.539  -2.175  1.00 80.59 160 B 1 
ATOM 6330  O O   . HIS B 2 160 ? 27.155  28.998  -3.269  1.00 78.38 160 B 1 
ATOM 6331  C CB  . HIS B 2 160 ? 24.459  29.480  -1.885  1.00 77.69 160 B 1 
ATOM 6332  C CG  . HIS B 2 160 ? 24.431  28.598  -0.673  1.00 75.97 160 B 1 
ATOM 6333  N ND1 . HIS B 2 160 ? 25.086  27.402  -0.516  1.00 66.08 160 B 1 
ATOM 6334  C CD2 . HIS B 2 160 ? 23.798  28.869  0.513   1.00 65.87 160 B 1 
ATOM 6335  C CE1 . HIS B 2 160 ? 24.852  26.958  0.730   1.00 65.10 160 B 1 
ATOM 6336  N NE2 . HIS B 2 160 ? 24.076  27.825  1.385   1.00 66.11 160 B 1 
ATOM 6337  N N   . PRO B 2 161 ? 27.883  29.377  -1.184  1.00 76.31 161 B 1 
ATOM 6338  C CA  . PRO B 2 161 ? 29.180  28.729  -1.404  1.00 75.93 161 B 1 
ATOM 6339  C C   . PRO B 2 161 ? 29.066  27.281  -1.894  1.00 76.99 161 B 1 
ATOM 6340  O O   . PRO B 2 161 ? 29.846  26.875  -2.751  1.00 73.94 161 B 1 
ATOM 6341  C CB  . PRO B 2 161 ? 29.910  28.830  -0.058  1.00 74.44 161 B 1 
ATOM 6342  C CG  . PRO B 2 161 ? 28.793  29.026  0.961   1.00 73.82 161 B 1 
ATOM 6343  C CD  . PRO B 2 161 ? 27.754  29.824  0.185   1.00 77.22 161 B 1 
ATOM 6344  N N   . SER B 2 162 ? 28.068  26.529  -1.425  1.00 75.79 162 B 1 
ATOM 6345  C CA  . SER B 2 162 ? 27.841  25.139  -1.838  1.00 76.09 162 B 1 
ATOM 6346  C C   . SER B 2 162 ? 27.422  24.980  -3.305  1.00 77.81 162 B 1 
ATOM 6347  O O   . SER B 2 162 ? 27.520  23.882  -3.841  1.00 75.95 162 B 1 
ATOM 6348  C CB  . SER B 2 162 ? 26.764  24.485  -0.964  1.00 73.69 162 B 1 
ATOM 6349  O OG  . SER B 2 162 ? 27.049  24.670  0.412   1.00 66.82 162 B 1 
ATOM 6350  N N   . PHE B 2 163 ? 26.946  26.044  -3.944  1.00 78.71 163 B 1 
ATOM 6351  C CA  . PHE B 2 163 ? 26.454  26.012  -5.325  1.00 80.35 163 B 1 
ATOM 6352  C C   . PHE B 2 163 ? 27.318  26.820  -6.288  1.00 80.81 163 B 1 
ATOM 6353  O O   . PHE B 2 163 ? 26.997  26.926  -7.466  1.00 77.23 163 B 1 
ATOM 6354  C CB  . PHE B 2 163 ? 24.983  26.452  -5.359  1.00 78.51 163 B 1 
ATOM 6355  C CG  . PHE B 2 163 ? 24.093  25.693  -4.401  1.00 79.42 163 B 1 
ATOM 6356  C CD1 . PHE B 2 163 ? 24.089  24.287  -4.384  1.00 71.02 163 B 1 
ATOM 6357  C CD2 . PHE B 2 163 ? 23.303  26.392  -3.473  1.00 71.24 163 B 1 
ATOM 6358  C CE1 . PHE B 2 163 ? 23.329  23.585  -3.437  1.00 69.49 163 B 1 
ATOM 6359  C CE2 . PHE B 2 163 ? 22.535  25.695  -2.527  1.00 69.89 163 B 1 
ATOM 6360  C CZ  . PHE B 2 163 ? 22.559  24.291  -2.503  1.00 75.53 163 B 1 
ATOM 6361  N N   . LYS B 2 164 ? 28.431  27.358  -5.807  1.00 80.79 164 B 1 
ATOM 6362  C CA  . LYS B 2 164 ? 29.313  28.206  -6.609  1.00 79.99 164 B 1 
ATOM 6363  C C   . LYS B 2 164 ? 29.787  27.507  -7.886  1.00 81.10 164 B 1 
ATOM 6364  O O   . LYS B 2 164 ? 29.854  28.141  -8.936  1.00 78.50 164 B 1 
ATOM 6365  C CB  . LYS B 2 164 ? 30.488  28.660  -5.735  1.00 76.81 164 B 1 
ATOM 6366  C CG  . LYS B 2 164 ? 31.298  29.763  -6.411  1.00 69.56 164 B 1 
ATOM 6367  C CD  . LYS B 2 164 ? 32.445  30.217  -5.506  1.00 64.31 164 B 1 
ATOM 6368  C CE  . LYS B 2 164 ? 33.239  31.310  -6.215  1.00 56.21 164 B 1 
ATOM 6369  N NZ  . LYS B 2 164 ? 34.420  31.736  -5.427  1.00 48.50 164 B 1 
ATOM 6370  N N   . GLU B 2 165 ? 30.062  26.203  -7.805  1.00 82.62 165 B 1 
ATOM 6371  C CA  . GLU B 2 165 ? 30.485  25.403  -8.956  1.00 82.73 165 B 1 
ATOM 6372  C C   . GLU B 2 165 ? 29.412  25.323  -10.051 1.00 83.84 165 B 1 
ATOM 6373  O O   . GLU B 2 165 ? 29.748  25.371  -11.230 1.00 81.73 165 B 1 
ATOM 6374  C CB  . GLU B 2 165 ? 30.881  23.992  -8.501  1.00 80.54 165 B 1 
ATOM 6375  C CG  . GLU B 2 165 ? 32.131  24.024  -7.613  1.00 71.34 165 B 1 
ATOM 6376  C CD  . GLU B 2 165 ? 32.641  22.633  -7.219  1.00 64.82 165 B 1 
ATOM 6377  O OE1 . GLU B 2 165 ? 33.748  22.596  -6.634  1.00 56.37 165 B 1 
ATOM 6378  O OE2 . GLU B 2 165 ? 31.934  21.638  -7.484  1.00 56.64 165 B 1 
ATOM 6379  N N   . LEU B 2 166 ? 28.132  25.298  -9.694  1.00 83.09 166 B 1 
ATOM 6380  C CA  . LEU B 2 166 ? 27.026  25.251  -10.659 1.00 83.40 166 B 1 
ATOM 6381  C C   . LEU B 2 166 ? 27.000  26.481  -11.571 1.00 84.36 166 B 1 
ATOM 6382  O O   . LEU B 2 166 ? 26.588  26.395  -12.729 1.00 81.65 166 B 1 
ATOM 6383  C CB  . LEU B 2 166 ? 25.678  25.151  -9.928  1.00 82.18 166 B 1 
ATOM 6384  C CG  . LEU B 2 166 ? 25.495  23.934  -9.005  1.00 80.03 166 B 1 
ATOM 6385  C CD1 . LEU B 2 166 ? 24.105  23.996  -8.377  1.00 71.26 166 B 1 
ATOM 6386  C CD2 . LEU B 2 166 ? 25.623  22.615  -9.763  1.00 72.15 166 B 1 
ATOM 6387  N N   . PHE B 2 167 ? 27.447  27.608  -11.053 1.00 83.31 167 B 1 
ATOM 6388  C CA  . PHE B 2 167 ? 27.444  28.879  -11.773 1.00 83.00 167 B 1 
ATOM 6389  C C   . PHE B 2 167 ? 28.778  29.184  -12.466 1.00 83.02 167 B 1 
ATOM 6390  O O   . PHE B 2 167 ? 28.900  30.224  -13.106 1.00 78.51 167 B 1 
ATOM 6391  C CB  . PHE B 2 167 ? 26.969  29.984  -10.827 1.00 81.29 167 B 1 
ATOM 6392  C CG  . PHE B 2 167 ? 25.548  29.768  -10.352 1.00 81.93 167 B 1 
ATOM 6393  C CD1 . PHE B 2 167 ? 24.462  30.095  -11.183 1.00 74.37 167 B 1 
ATOM 6394  C CD2 . PHE B 2 167 ? 25.301  29.177  -9.101  1.00 73.92 167 B 1 
ATOM 6395  C CE1 . PHE B 2 167 ? 23.149  29.841  -10.766 1.00 71.70 167 B 1 
ATOM 6396  C CE2 . PHE B 2 167 ? 23.988  28.917  -8.681  1.00 72.32 167 B 1 
ATOM 6397  C CZ  . PHE B 2 167 ? 22.911  29.249  -9.516  1.00 77.02 167 B 1 
ATOM 6398  N N   . GLN B 2 168 ? 29.753  28.277  -12.395 1.00 83.38 168 B 1 
ATOM 6399  C CA  . GLN B 2 168 ? 30.973  28.392  -13.188 1.00 83.24 168 B 1 
ATOM 6400  C C   . GLN B 2 168 ? 30.673  28.174  -14.674 1.00 83.65 168 B 1 
ATOM 6401  O O   . GLN B 2 168 ? 29.853  27.335  -15.044 1.00 81.45 168 B 1 
ATOM 6402  C CB  . GLN B 2 168 ? 32.039  27.404  -12.717 1.00 81.58 168 B 1 
ATOM 6403  C CG  . GLN B 2 168 ? 32.565  27.737  -11.312 1.00 75.87 168 B 1 
ATOM 6404  C CD  . GLN B 2 168 ? 33.673  26.786  -10.850 1.00 70.58 168 B 1 
ATOM 6405  O OE1 . GLN B 2 168 ? 34.091  25.882  -11.541 1.00 62.89 168 B 1 
ATOM 6406  N NE2 . GLN B 2 168 ? 34.204  26.973  -9.663  1.00 59.51 168 B 1 
ATOM 6407  N N   . ASP B 2 169 ? 31.392  28.888  -15.526 1.00 83.65 169 B 1 
ATOM 6408  C CA  . ASP B 2 169 ? 31.194  28.799  -16.978 1.00 83.93 169 B 1 
ATOM 6409  C C   . ASP B 2 169 ? 31.523  27.413  -17.547 1.00 85.09 169 B 1 
ATOM 6410  O O   . ASP B 2 169 ? 30.965  27.021  -18.567 1.00 80.85 169 B 1 
ATOM 6411  C CB  . ASP B 2 169 ? 32.049  29.868  -17.678 1.00 80.80 169 B 1 
ATOM 6412  C CG  . ASP B 2 169 ? 31.665  31.294  -17.278 1.00 74.75 169 B 1 
ATOM 6413  O OD1 . ASP B 2 169 ? 30.468  31.519  -17.015 1.00 65.98 169 B 1 
ATOM 6414  O OD2 . ASP B 2 169 ? 32.592  32.127  -17.204 1.00 65.92 169 B 1 
ATOM 6415  N N   . SER B 2 170 ? 32.395  26.645  -16.879 1.00 84.70 170 B 1 
ATOM 6416  C CA  . SER B 2 170 ? 32.756  25.281  -17.283 1.00 85.67 170 B 1 
ATOM 6417  C C   . SER B 2 170 ? 31.674  24.240  -16.982 1.00 87.07 170 B 1 
ATOM 6418  O O   . SER B 2 170 ? 31.632  23.200  -17.640 1.00 83.97 170 B 1 
ATOM 6419  C CB  . SER B 2 170 ? 34.063  24.862  -16.596 1.00 83.54 170 B 1 
ATOM 6420  O OG  . SER B 2 170 ? 33.954  24.954  -15.189 1.00 75.88 170 B 1 
ATOM 6421  N N   . TRP B 2 171 ? 30.783  24.489  -16.022 1.00 86.27 171 B 1 
ATOM 6422  C CA  . TRP B 2 171 ? 29.869  23.468  -15.505 1.00 86.86 171 B 1 
ATOM 6423  C C   . TRP B 2 171 ? 28.867  22.965  -16.557 1.00 87.59 171 B 1 
ATOM 6424  O O   . TRP B 2 171 ? 28.722  21.756  -16.751 1.00 85.97 171 B 1 
ATOM 6425  C CB  . TRP B 2 171 ? 29.138  24.019  -14.276 1.00 85.96 171 B 1 
ATOM 6426  C CG  . TRP B 2 171 ? 28.290  23.010  -13.573 1.00 85.85 171 B 1 
ATOM 6427  C CD1 . TRP B 2 171 ? 28.712  22.176  -12.598 1.00 78.11 171 B 1 
ATOM 6428  C CD2 . TRP B 2 171 ? 26.878  22.692  -13.789 1.00 83.14 171 B 1 
ATOM 6429  N NE1 . TRP B 2 171 ? 27.661  21.367  -12.187 1.00 78.08 171 B 1 
ATOM 6430  C CE2 . TRP B 2 171 ? 26.522  21.652  -12.898 1.00 81.87 171 B 1 
ATOM 6431  C CE3 . TRP B 2 171 ? 25.882  23.194  -14.653 1.00 81.25 171 B 1 
ATOM 6432  C CZ2 . TRP B 2 171 ? 25.216  21.108  -12.855 1.00 82.42 171 B 1 
ATOM 6433  C CZ3 . TRP B 2 171 ? 24.581  22.652  -14.613 1.00 77.29 171 B 1 
ATOM 6434  C CH2 . TRP B 2 171 ? 24.259  21.623  -13.726 1.00 78.02 171 B 1 
ATOM 6435  N N   . THR B 2 172 ? 28.219  23.878  -17.270 1.00 87.95 172 B 1 
ATOM 6436  C CA  . THR B 2 172 ? 27.238  23.507  -18.303 1.00 88.08 172 B 1 
ATOM 6437  C C   . THR B 2 172 ? 27.886  22.812  -19.512 1.00 88.90 172 B 1 
ATOM 6438  O O   . THR B 2 172 ? 27.375  21.768  -19.916 1.00 87.29 172 B 1 
ATOM 6439  C CB  . THR B 2 172 ? 26.386  24.709  -18.737 1.00 85.60 172 B 1 
ATOM 6440  O OG1 . THR B 2 172 ? 25.772  25.284  -17.606 1.00 75.54 172 B 1 
ATOM 6441  C CG2 . THR B 2 172 ? 25.262  24.323  -19.684 1.00 73.09 172 B 1 
ATOM 6442  N N   . PRO B 2 173 ? 29.016  23.281  -20.053 1.00 88.08 173 B 1 
ATOM 6443  C CA  . PRO B 2 173 ? 29.738  22.561  -21.108 1.00 87.92 173 B 1 
ATOM 6444  C C   . PRO B 2 173 ? 30.190  21.157  -20.692 1.00 88.87 173 B 1 
ATOM 6445  O O   . PRO B 2 173 ? 30.069  20.220  -21.479 1.00 88.23 173 B 1 
ATOM 6446  C CB  . PRO B 2 173 ? 30.939  23.442  -21.462 1.00 86.84 173 B 1 
ATOM 6447  C CG  . PRO B 2 173 ? 30.477  24.843  -21.098 1.00 84.74 173 B 1 
ATOM 6448  C CD  . PRO B 2 173 ? 29.596  24.604  -19.875 1.00 88.00 173 B 1 
ATOM 6449  N N   . GLU B 2 174 ? 30.678  20.978  -19.462 1.00 89.22 174 B 1 
ATOM 6450  C CA  . GLU B 2 174 ? 31.060  19.657  -18.958 1.00 88.92 174 B 1 
ATOM 6451  C C   . GLU B 2 174 ? 29.862  18.711  -18.838 1.00 89.38 174 B 1 
ATOM 6452  O O   . GLU B 2 174 ? 29.959  17.540  -19.214 1.00 88.73 174 B 1 
ATOM 6453  C CB  . GLU B 2 174 ? 31.735  19.778  -17.589 1.00 88.21 174 B 1 
ATOM 6454  C CG  . GLU B 2 174 ? 33.189  20.247  -17.695 1.00 78.39 174 B 1 
ATOM 6455  C CD  . GLU B 2 174 ? 33.880  20.322  -16.324 1.00 71.68 174 B 1 
ATOM 6456  O OE1 . GLU B 2 174 ? 35.027  20.820  -16.295 1.00 62.60 174 B 1 
ATOM 6457  O OE2 . GLU B 2 174 ? 33.284  19.854  -15.326 1.00 63.59 174 B 1 
ATOM 6458  N N   . LEU B 2 175 ? 28.734  19.215  -18.356 1.00 88.39 175 B 1 
ATOM 6459  C CA  . LEU B 2 175 ? 27.504  18.437  -18.280 1.00 88.57 175 B 1 
ATOM 6460  C C   . LEU B 2 175 ? 27.005  18.047  -19.678 1.00 89.25 175 B 1 
ATOM 6461  O O   . LEU B 2 175 ? 26.679  16.885  -19.906 1.00 88.20 175 B 1 
ATOM 6462  C CB  . LEU B 2 175 ? 26.447  19.226  -17.491 1.00 87.62 175 B 1 
ATOM 6463  C CG  . LEU B 2 175 ? 25.126  18.453  -17.300 1.00 86.46 175 B 1 
ATOM 6464  C CD1 . LEU B 2 175 ? 25.315  17.148  -16.531 1.00 74.73 175 B 1 
ATOM 6465  C CD2 . LEU B 2 175 ? 24.136  19.316  -16.525 1.00 75.92 175 B 1 
ATOM 6466  N N   . LYS B 2 176 ? 27.030  18.975  -20.610 1.00 88.27 176 B 1 
ATOM 6467  C CA  . LYS B 2 176 ? 26.691  18.716  -22.014 1.00 89.03 176 B 1 
ATOM 6468  C C   . LYS B 2 176 ? 27.594  17.645  -22.625 1.00 89.24 176 B 1 
ATOM 6469  O O   . LYS B 2 176 ? 27.110  16.736  -23.296 1.00 88.46 176 B 1 
ATOM 6470  C CB  . LYS B 2 176 ? 26.760  20.038  -22.796 1.00 87.97 176 B 1 
ATOM 6471  C CG  . LYS B 2 176 ? 26.305  19.877  -24.251 1.00 87.94 176 B 1 
ATOM 6472  C CD  . LYS B 2 176 ? 26.257  21.245  -24.942 1.00 85.51 176 B 1 
ATOM 6473  C CE  . LYS B 2 176 ? 25.786  21.092  -26.386 1.00 79.98 176 B 1 
ATOM 6474  N NZ  . LYS B 2 176 ? 25.537  22.406  -27.020 1.00 72.77 176 B 1 
ATOM 6475  N N   . LEU B 2 177 ? 28.889  17.689  -22.343 1.00 89.04 177 B 1 
ATOM 6476  C CA  . LEU B 2 177 ? 29.830  16.676  -22.808 1.00 88.99 177 B 1 
ATOM 6477  C C   . LEU B 2 177 ? 29.526  15.289  -22.214 1.00 88.92 177 B 1 
ATOM 6478  O O   . LEU B 2 177 ? 29.605  14.283  -22.925 1.00 88.40 177 B 1 
ATOM 6479  C CB  . LEU B 2 177 ? 31.261  17.127  -22.464 1.00 88.78 177 B 1 
ATOM 6480  C CG  . LEU B 2 177 ? 32.325  16.367  -23.286 1.00 78.11 177 B 1 
ATOM 6481  C CD1 . LEU B 2 177 ? 32.487  16.974  -24.674 1.00 70.43 177 B 1 
ATOM 6482  C CD2 . LEU B 2 177 ? 33.679  16.401  -22.582 1.00 71.95 177 B 1 
ATOM 6483  N N   . LYS B 2 178 ? 29.158  15.225  -20.931 1.00 88.65 178 B 1 
ATOM 6484  C CA  . LYS B 2 178 ? 28.714  13.983  -20.278 1.00 87.60 178 B 1 
ATOM 6485  C C   . LYS B 2 178 ? 27.427  13.452  -20.910 1.00 88.06 178 B 1 
ATOM 6486  O O   . LYS B 2 178 ? 27.363  12.260  -21.201 1.00 87.45 178 B 1 
ATOM 6487  C CB  . LYS B 2 178 ? 28.526  14.192  -18.766 1.00 87.37 178 B 1 
ATOM 6488  C CG  . LYS B 2 178 ? 29.853  14.334  -17.999 1.00 81.56 178 B 1 
ATOM 6489  C CD  . LYS B 2 178 ? 29.585  14.675  -16.525 1.00 77.91 178 B 1 
ATOM 6490  C CE  . LYS B 2 178 ? 30.893  14.902  -15.757 1.00 69.01 178 B 1 
ATOM 6491  N NZ  . LYS B 2 178 ? 30.653  15.363  -14.362 1.00 61.70 178 B 1 
ATOM 6492  N N   . LEU B 2 179 ? 26.466  14.323  -21.182 1.00 88.70 179 B 1 
ATOM 6493  C CA  . LEU B 2 179 ? 25.219  13.966  -21.860 1.00 87.67 179 B 1 
ATOM 6494  C C   . LEU B 2 179 ? 25.492  13.386  -23.255 1.00 87.44 179 B 1 
ATOM 6495  O O   . LEU B 2 179 ? 25.038  12.284  -23.551 1.00 86.60 179 B 1 
ATOM 6496  C CB  . LEU B 2 179 ? 24.301  15.202  -21.918 1.00 87.60 179 B 1 
ATOM 6497  C CG  . LEU B 2 179 ? 22.984  14.981  -22.691 1.00 87.02 179 B 1 
ATOM 6498  C CD1 . LEU B 2 179 ? 22.099  13.932  -22.033 1.00 75.77 179 B 1 
ATOM 6499  C CD2 . LEU B 2 179 ? 22.207  16.295  -22.775 1.00 76.74 179 B 1 
ATOM 6500  N N   . ILE B 2 180 ? 26.282  14.062  -24.070 1.00 89.45 180 B 1 
ATOM 6501  C CA  . ILE B 2 180 ? 26.620  13.602  -25.427 1.00 88.15 180 B 1 
ATOM 6502  C C   . ILE B 2 180 ? 27.323  12.237  -25.386 1.00 87.35 180 B 1 
ATOM 6503  O O   . ILE B 2 180 ? 26.976  11.341  -26.159 1.00 85.25 180 B 1 
ATOM 6504  C CB  . ILE B 2 180 ? 27.469  14.661  -26.163 1.00 87.57 180 B 1 
ATOM 6505  C CG1 . ILE B 2 180 ? 26.624  15.922  -26.456 1.00 83.82 180 B 1 
ATOM 6506  C CG2 . ILE B 2 180 ? 28.045  14.108  -27.484 1.00 82.45 180 B 1 
ATOM 6507  C CD1 . ILE B 2 180 ? 27.451  17.145  -26.864 1.00 75.67 180 B 1 
ATOM 6508  N N   . LYS B 2 181 ? 28.275  12.051  -24.469 1.00 88.19 181 B 1 
ATOM 6509  C CA  . LYS B 2 181 ? 28.961  10.763  -24.299 1.00 86.54 181 B 1 
ATOM 6510  C C   . LYS B 2 181 ? 27.999  9.651   -23.887 1.00 85.93 181 B 1 
ATOM 6511  O O   . LYS B 2 181 ? 28.084  8.556   -24.435 1.00 84.89 181 B 1 
ATOM 6512  C CB  . LYS B 2 181 ? 30.094  10.884  -23.272 1.00 86.39 181 B 1 
ATOM 6513  C CG  . LYS B 2 181 ? 31.327  11.591  -23.857 1.00 79.33 181 B 1 
ATOM 6514  C CD  . LYS B 2 181 ? 32.415  11.718  -22.785 1.00 75.71 181 B 1 
ATOM 6515  C CE  . LYS B 2 181 ? 33.651  12.405  -23.370 1.00 66.04 181 B 1 
ATOM 6516  N NZ  . LYS B 2 181 ? 34.749  12.520  -22.374 1.00 58.29 181 B 1 
ATOM 6517  N N   . PHE B 2 182 ? 27.089  9.938   -22.973 1.00 87.47 182 B 1 
ATOM 6518  C CA  . PHE B 2 182 ? 26.090  8.975   -22.519 1.00 85.78 182 B 1 
ATOM 6519  C C   . PHE B 2 182 ? 25.127  8.574   -23.645 1.00 84.99 182 B 1 
ATOM 6520  O O   . PHE B 2 182 ? 24.934  7.382   -23.890 1.00 83.13 182 B 1 
ATOM 6521  C CB  . PHE B 2 182 ? 25.344  9.576   -21.329 1.00 85.09 182 B 1 
ATOM 6522  C CG  . PHE B 2 182 ? 24.241  8.691   -20.801 1.00 84.47 182 B 1 
ATOM 6523  C CD1 . PHE B 2 182 ? 22.895  9.012   -21.051 1.00 76.22 182 B 1 
ATOM 6524  C CD2 . PHE B 2 182 ? 24.556  7.552   -20.040 1.00 75.94 182 B 1 
ATOM 6525  C CE1 . PHE B 2 182 ? 21.875  8.212   -20.515 1.00 74.43 182 B 1 
ATOM 6526  C CE2 . PHE B 2 182 ? 23.536  6.751   -19.506 1.00 74.51 182 B 1 
ATOM 6527  C CZ  . PHE B 2 182 ? 22.194  7.086   -19.737 1.00 78.58 182 B 1 
ATOM 6528  N N   . LEU B 2 183 ? 24.614  9.535   -24.390 1.00 85.92 183 B 1 
ATOM 6529  C CA  . LEU B 2 183 ? 23.737  9.278   -25.534 1.00 84.08 183 B 1 
ATOM 6530  C C   . LEU B 2 183 ? 24.441  8.460   -26.626 1.00 82.50 183 B 1 
ATOM 6531  O O   . LEU B 2 183 ? 23.855  7.525   -27.172 1.00 79.53 183 B 1 
ATOM 6532  C CB  . LEU B 2 183 ? 23.231  10.616  -26.098 1.00 83.80 183 B 1 
ATOM 6533  C CG  . LEU B 2 183 ? 22.271  11.394  -25.179 1.00 81.79 183 B 1 
ATOM 6534  C CD1 . LEU B 2 183 ? 21.961  12.751  -25.806 1.00 73.84 183 B 1 
ATOM 6535  C CD2 . LEU B 2 183 ? 20.956  10.653  -24.947 1.00 74.53 183 B 1 
ATOM 6536  N N   . ALA B 2 184 ? 25.712  8.746   -26.893 1.00 84.50 184 B 1 
ATOM 6537  C CA  . ALA B 2 184 ? 26.511  7.954   -27.826 1.00 82.75 184 B 1 
ATOM 6538  C C   . ALA B 2 184 ? 26.711  6.506   -27.341 1.00 81.31 184 B 1 
ATOM 6539  O O   . ALA B 2 184 ? 26.672  5.569   -28.140 1.00 78.26 184 B 1 
ATOM 6540  C CB  . ALA B 2 184 ? 27.852  8.664   -28.039 1.00 81.68 184 B 1 
ATOM 6541  N N   . LEU B 2 185 ? 26.888  6.315   -26.035 1.00 83.81 185 B 1 
ATOM 6542  C CA  . LEU B 2 185 ? 27.066  4.995   -25.426 1.00 81.66 185 B 1 
ATOM 6543  C C   . LEU B 2 185 ? 25.779  4.163   -25.498 1.00 80.52 185 B 1 
ATOM 6544  O O   . LEU B 2 185 ? 25.829  2.994   -25.878 1.00 77.84 185 B 1 
ATOM 6545  C CB  . LEU B 2 185 ? 27.577  5.185   -23.985 1.00 80.47 185 B 1 
ATOM 6546  C CG  . LEU B 2 185 ? 28.678  4.179   -23.596 1.00 72.75 185 B 1 
ATOM 6547  C CD1 . LEU B 2 185 ? 29.831  4.900   -22.894 1.00 66.39 185 B 1 
ATOM 6548  C CD2 . LEU B 2 185 ? 28.144  3.104   -22.660 1.00 65.96 185 B 1 
ATOM 6549  N N   . ILE B 2 186 ? 24.629  4.777   -25.225 1.00 79.91 186 B 1 
ATOM 6550  C CA  . ILE B 2 186 ? 23.316  4.130   -25.375 1.00 78.62 186 B 1 
ATOM 6551  C C   . ILE B 2 186 ? 23.038  3.775   -26.834 1.00 77.09 186 B 1 
ATOM 6552  O O   . ILE B 2 186 ? 22.591  2.664   -27.111 1.00 73.62 186 B 1 
ATOM 6553  C CB  . ILE B 2 186 ? 22.194  5.011   -24.793 1.00 77.39 186 B 1 
ATOM 6554  C CG1 . ILE B 2 186 ? 22.355  5.073   -23.258 1.00 71.50 186 B 1 
ATOM 6555  C CG2 . ILE B 2 186 ? 20.799  4.469   -25.162 1.00 68.69 186 B 1 
ATOM 6556  C CD1 . ILE B 2 186 ? 21.360  6.008   -22.591 1.00 63.33 186 B 1 
ATOM 6557  N N   . SER B 2 187 ? 23.337  4.667   -27.756 1.00 77.69 187 B 1 
ATOM 6558  C CA  . SER B 2 187 ? 23.168  4.400   -29.190 1.00 75.21 187 B 1 
ATOM 6559  C C   . SER B 2 187 ? 23.989  3.185   -29.630 1.00 73.49 187 B 1 
ATOM 6560  O O   . SER B 2 187 ? 23.459  2.281   -30.275 1.00 69.04 187 B 1 
ATOM 6561  C CB  . SER B 2 187 ? 23.541  5.637   -30.006 1.00 72.03 187 B 1 
ATOM 6562  O OG  . SER B 2 187 ? 23.273  5.427   -31.375 1.00 63.97 187 B 1 
ATOM 6563  N N   . LYS B 2 188 ? 25.239  3.083   -29.186 1.00 73.61 188 B 1 
ATOM 6564  C CA  . LYS B 2 188 ? 26.061  1.888   -29.435 1.00 72.54 188 B 1 
ATOM 6565  C C   . LYS B 2 188 ? 25.492  0.634   -28.769 1.00 72.60 188 B 1 
ATOM 6566  O O   . LYS B 2 188 ? 25.487  -0.426  -29.383 1.00 68.33 188 B 1 
ATOM 6567  C CB  . LYS B 2 188 ? 27.509  2.111   -28.988 1.00 68.31 188 B 1 
ATOM 6568  C CG  . LYS B 2 188 ? 28.305  2.933   -30.009 1.00 62.70 188 B 1 
ATOM 6569  C CD  . LYS B 2 188 ? 29.797  2.910   -29.665 1.00 59.04 188 B 1 
ATOM 6570  C CE  . LYS B 2 188 ? 30.601  3.584   -30.779 1.00 51.60 188 B 1 
ATOM 6571  N NZ  . LYS B 2 188 ? 32.049  3.274   -30.693 1.00 46.18 188 B 1 
ATOM 6572  N N   . ALA B 2 189 ? 25.006  0.732   -27.558 1.00 67.71 189 B 1 
ATOM 6573  C CA  . ALA B 2 189 ? 24.404  -0.398  -26.855 1.00 66.75 189 B 1 
ATOM 6574  C C   . ALA B 2 189 ? 23.115  -0.890  -27.538 1.00 67.47 189 B 1 
ATOM 6575  O O   . ALA B 2 189 ? 22.895  -2.096  -27.634 1.00 63.60 189 B 1 
ATOM 6576  C CB  . ALA B 2 189 ? 24.164  0.000   -25.399 1.00 62.61 189 B 1 
ATOM 6577  N N   . SER B 2 190 ? 22.308  0.017   -28.067 1.00 65.88 190 B 1 
ATOM 6578  C CA  . SER B 2 190 ? 21.094  -0.331  -28.818 1.00 65.38 190 B 1 
ATOM 6579  C C   . SER B 2 190 ? 21.378  -1.000  -30.164 1.00 67.22 190 B 1 
ATOM 6580  O O   . SER B 2 190 ? 20.561  -1.785  -30.644 1.00 62.81 190 B 1 
ATOM 6581  C CB  . SER B 2 190 ? 20.206  0.901   -29.015 1.00 59.60 190 B 1 
ATOM 6582  O OG  . SER B 2 190 ? 20.756  1.850   -29.900 1.00 54.58 190 B 1 
ATOM 6583  N N   . ASN B 2 191 ? 22.547  -0.757  -30.714 1.00 70.20 191 B 1 
ATOM 6584  C CA  . ASN B 2 191 ? 23.032  -1.419  -31.923 1.00 71.56 191 B 1 
ATOM 6585  C C   . ASN B 2 191 ? 23.694  -2.779  -31.638 1.00 73.77 191 B 1 
ATOM 6586  O O   . ASN B 2 191 ? 24.401  -3.312  -32.486 1.00 68.89 191 B 1 
ATOM 6587  C CB  . ASN B 2 191 ? 23.952  -0.453  -32.690 1.00 65.30 191 B 1 
ATOM 6588  C CG  . ASN B 2 191 ? 23.205  0.697   -33.351 1.00 60.29 191 B 1 
ATOM 6589  O OD1 . ASN B 2 191 ? 21.994  0.730   -33.455 1.00 54.77 191 B 1 
ATOM 6590  N ND2 . ASN B 2 191 ? 23.943  1.661   -33.858 1.00 53.52 191 B 1 
ATOM 6591  N N   . THR B 2 192 ? 23.492  -3.349  -30.460 1.00 73.82 192 B 1 
ATOM 6592  C CA  . THR B 2 192 ? 24.023  -4.678  -30.129 1.00 75.71 192 B 1 
ATOM 6593  C C   . THR B 2 192 ? 23.463  -5.712  -31.107 1.00 78.47 192 B 1 
ATOM 6594  O O   . THR B 2 192 ? 22.239  -5.819  -31.233 1.00 75.46 192 B 1 
ATOM 6595  C CB  . THR B 2 192 ? 23.693  -5.092  -28.693 1.00 70.33 192 B 1 
ATOM 6596  O OG1 . THR B 2 192 ? 24.103  -4.100  -27.787 1.00 62.49 192 B 1 
ATOM 6597  C CG2 . THR B 2 192 ? 24.435  -6.361  -28.288 1.00 60.37 192 B 1 
ATOM 6598  N N   . PRO B 2 193 ? 24.324  -6.483  -31.774 1.00 76.93 193 B 1 
ATOM 6599  C CA  . PRO B 2 193 ? 23.869  -7.444  -32.765 1.00 78.53 193 B 1 
ATOM 6600  C C   . PRO B 2 193 ? 22.947  -8.480  -32.145 1.00 80.69 193 B 1 
ATOM 6601  O O   . PRO B 2 193 ? 23.250  -9.045  -31.093 1.00 78.05 193 B 1 
ATOM 6602  C CB  . PRO B 2 193 ? 25.120  -8.111  -33.337 1.00 74.45 193 B 1 
ATOM 6603  C CG  . PRO B 2 193 ? 26.238  -7.151  -32.998 1.00 73.32 193 B 1 
ATOM 6604  C CD  . PRO B 2 193 ? 25.764  -6.444  -31.739 1.00 75.65 193 B 1 
ATOM 6605  N N   . LYS B 2 194 ? 21.878  -8.806  -32.853 1.00 80.91 194 B 1 
ATOM 6606  C CA  . LYS B 2 194 ? 20.881  -9.774  -32.388 1.00 82.05 194 B 1 
ATOM 6607  C C   . LYS B 2 194 ? 21.508  -11.140 -32.076 1.00 82.76 194 B 1 
ATOM 6608  O O   . LYS B 2 194 ? 21.091  -11.811 -31.141 1.00 81.76 194 B 1 
ATOM 6609  C CB  . LYS B 2 194 ? 19.771  -9.861  -33.446 1.00 80.30 194 B 1 
ATOM 6610  C CG  . LYS B 2 194 ? 18.438  -10.361 -32.878 1.00 73.44 194 B 1 
ATOM 6611  C CD  . LYS B 2 194 ? 17.367  -10.345 -33.973 1.00 69.52 194 B 1 
ATOM 6612  C CE  . LYS B 2 194 ? 16.016  -10.803 -33.434 1.00 61.71 194 B 1 
ATOM 6613  N NZ  . LYS B 2 194 ? 14.993  -10.900 -34.501 1.00 54.59 194 B 1 
ATOM 6614  N N   . LEU B 2 195 ? 22.556  -11.502 -32.794 1.00 81.44 195 B 1 
ATOM 6615  C CA  . LEU B 2 195 ? 23.342  -12.712 -32.539 1.00 81.72 195 B 1 
ATOM 6616  C C   . LEU B 2 195 ? 23.984  -12.709 -31.140 1.00 81.79 195 B 1 
ATOM 6617  O O   . LEU B 2 195 ? 24.004  -13.735 -30.462 1.00 79.90 195 B 1 
ATOM 6618  C CB  . LEU B 2 195 ? 24.434  -12.822 -33.623 1.00 81.30 195 B 1 
ATOM 6619  C CG  . LEU B 2 195 ? 24.923  -14.273 -33.825 1.00 78.25 195 B 1 
ATOM 6620  C CD1 . LEU B 2 195 ? 24.098  -14.966 -34.909 1.00 70.13 195 B 1 
ATOM 6621  C CD2 . LEU B 2 195 ? 26.386  -14.309 -34.247 1.00 71.26 195 B 1 
ATOM 6622  N N   . LEU B 2 196 ? 24.488  -11.559 -30.697 1.00 83.21 196 B 1 
ATOM 6623  C CA  . LEU B 2 196 ? 25.101  -11.403 -29.380 1.00 82.08 196 B 1 
ATOM 6624  C C   . LEU B 2 196 ? 24.050  -11.457 -28.266 1.00 81.32 196 B 1 
ATOM 6625  O O   . LEU B 2 196 ? 24.297  -12.048 -27.214 1.00 79.82 196 B 1 
ATOM 6626  C CB  . LEU B 2 196 ? 25.889  -10.082 -29.340 1.00 80.81 196 B 1 
ATOM 6627  C CG  . LEU B 2 196 ? 27.028  -10.110 -28.298 1.00 75.02 196 B 1 
ATOM 6628  C CD1 . LEU B 2 196 ? 28.345  -10.498 -28.960 1.00 67.03 196 B 1 
ATOM 6629  C CD2 . LEU B 2 196 ? 27.217  -8.750  -27.636 1.00 68.10 196 B 1 
ATOM 6630  N N   . THR B 2 197 ? 22.873  -10.896 -28.515 1.00 83.02 197 B 1 
ATOM 6631  C CA  . THR B 2 197 ? 21.722  -10.976 -27.607 1.00 81.40 197 B 1 
ATOM 6632  C C   . THR B 2 197 ? 21.262  -12.420 -27.439 1.00 80.46 197 B 1 
ATOM 6633  O O   . THR B 2 197 ? 21.220  -12.907 -26.314 1.00 78.80 197 B 1 
ATOM 6634  C CB  . THR B 2 197 ? 20.564  -10.097 -28.093 1.00 79.52 197 B 1 
ATOM 6635  O OG1 . THR B 2 197 ? 21.032  -8.825  -28.476 1.00 71.72 197 B 1 
ATOM 6636  C CG2 . THR B 2 197 ? 19.528  -9.868  -27.000 1.00 69.07 197 B 1 
ATOM 6637  N N   . ILE B 2 198 ? 21.051  -13.144 -28.532 1.00 82.79 198 B 1 
ATOM 6638  C CA  . ILE B 2 198 ? 20.671  -14.567 -28.515 1.00 81.57 198 B 1 
ATOM 6639  C C   . ILE B 2 198 ? 21.714  -15.410 -27.761 1.00 80.47 198 B 1 
ATOM 6640  O O   . ILE B 2 198 ? 21.356  -16.272 -26.957 1.00 77.90 198 B 1 
ATOM 6641  C CB  . ILE B 2 198 ? 20.467  -15.080 -29.959 1.00 81.18 198 B 1 
ATOM 6642  C CG1 . ILE B 2 198 ? 19.222  -14.425 -30.601 1.00 77.20 198 B 1 
ATOM 6643  C CG2 . ILE B 2 198 ? 20.318  -16.613 -30.004 1.00 74.98 198 B 1 
ATOM 6644  C CD1 . ILE B 2 198 ? 19.147  -14.581 -32.125 1.00 70.23 198 B 1 
ATOM 6645  N N   . TYR B 2 199 ? 23.002  -15.145 -27.995 1.00 84.00 199 B 1 
ATOM 6646  C CA  . TYR B 2 199 ? 24.075  -15.867 -27.305 1.00 82.38 199 B 1 
ATOM 6647  C C   . TYR B 2 199 ? 24.068  -15.621 -25.789 1.00 79.99 199 B 1 
ATOM 6648  O O   . TYR B 2 199 ? 24.248  -16.564 -25.011 1.00 75.76 199 B 1 
ATOM 6649  C CB  . TYR B 2 199 ? 25.423  -15.485 -27.930 1.00 80.94 199 B 1 
ATOM 6650  C CG  . TYR B 2 199 ? 26.587  -16.270 -27.359 1.00 79.93 199 B 1 
ATOM 6651  C CD1 . TYR B 2 199 ? 27.376  -15.733 -26.325 1.00 73.02 199 B 1 
ATOM 6652  C CD2 . TYR B 2 199 ? 26.868  -17.565 -27.841 1.00 73.13 199 B 1 
ATOM 6653  C CE1 . TYR B 2 199 ? 28.434  -16.473 -25.781 1.00 70.34 199 B 1 
ATOM 6654  C CE2 . TYR B 2 199 ? 27.923  -18.315 -27.305 1.00 70.59 199 B 1 
ATOM 6655  C CZ  . TYR B 2 199 ? 28.706  -17.765 -26.273 1.00 72.68 199 B 1 
ATOM 6656  O OH  . TYR B 2 199 ? 29.743  -18.496 -25.740 1.00 71.83 199 B 1 
ATOM 6657  N N   . LYS B 2 200 ? 23.845  -14.381 -25.357 1.00 80.80 200 B 1 
ATOM 6658  C CA  . LYS B 2 200 ? 23.758  -14.037 -23.931 1.00 78.20 200 B 1 
ATOM 6659  C C   . LYS B 2 200 ? 22.506  -14.615 -23.272 1.00 75.62 200 B 1 
ATOM 6660  O O   . LYS B 2 200 ? 22.611  -15.195 -22.193 1.00 71.73 200 B 1 
ATOM 6661  C CB  . LYS B 2 200 ? 23.802  -12.515 -23.746 1.00 75.72 200 B 1 
ATOM 6662  C CG  . LYS B 2 200 ? 25.216  -11.937 -23.904 1.00 69.01 200 B 1 
ATOM 6663  C CD  . LYS B 2 200 ? 25.169  -10.420 -23.715 1.00 65.90 200 B 1 
ATOM 6664  C CE  . LYS B 2 200 ? 26.563  -9.800  -23.799 1.00 58.56 200 B 1 
ATOM 6665  N NZ  . LYS B 2 200 ? 26.511  -8.327  -23.603 1.00 52.78 200 B 1 
ATOM 6666  N N   . GLU B 2 201 ? 21.362  -14.496 -23.923 1.00 76.96 201 B 1 
ATOM 6667  C CA  . GLU B 2 201 ? 20.084  -14.984 -23.398 1.00 75.38 201 B 1 
ATOM 6668  C C   . GLU B 2 201 ? 20.073  -16.505 -23.229 1.00 73.58 201 B 1 
ATOM 6669  O O   . GLU B 2 201 ? 19.668  -17.002 -22.180 1.00 68.19 201 B 1 
ATOM 6670  C CB  . GLU B 2 201 ? 18.934  -14.538 -24.307 1.00 72.25 201 B 1 
ATOM 6671  C CG  . GLU B 2 201 ? 18.602  -13.057 -24.114 1.00 67.36 201 B 1 
ATOM 6672  C CD  . GLU B 2 201 ? 17.488  -12.556 -25.042 1.00 62.16 201 B 1 
ATOM 6673  O OE1 . GLU B 2 201 ? 17.054  -11.402 -24.828 1.00 55.57 201 B 1 
ATOM 6674  O OE2 . GLU B 2 201 ? 17.108  -13.293 -25.981 1.00 56.14 201 B 1 
ATOM 6675  N N   . ASN B 2 202 ? 20.604  -17.244 -24.191 1.00 76.06 202 B 1 
ATOM 6676  C CA  . ASN B 2 202 ? 20.669  -18.703 -24.082 1.00 75.20 202 B 1 
ATOM 6677  C C   . ASN B 2 202 ? 21.518  -19.209 -22.905 1.00 74.32 202 B 1 
ATOM 6678  O O   . ASN B 2 202 ? 21.282  -20.308 -22.402 1.00 67.86 202 B 1 
ATOM 6679  C CB  . ASN B 2 202 ? 21.189  -19.285 -25.405 1.00 71.30 202 B 1 
ATOM 6680  C CG  . ASN B 2 202 ? 20.088  -19.484 -26.439 1.00 65.41 202 B 1 
ATOM 6681  O OD1 . ASN B 2 202 ? 18.913  -19.564 -26.147 1.00 57.88 202 B 1 
ATOM 6682  N ND2 . ASN B 2 202 ? 20.458  -19.640 -27.690 1.00 58.28 202 B 1 
ATOM 6683  N N   . GLY B 2 203 ? 22.522  -18.449 -22.488 1.00 70.21 203 B 1 
ATOM 6684  C CA  . GLY B 2 203 ? 23.440  -18.878 -21.431 1.00 68.79 203 B 1 
ATOM 6685  C C   . GLY B 2 203 ? 22.910  -18.637 -20.019 1.00 69.65 203 B 1 
ATOM 6686  O O   . GLY B 2 203 ? 22.656  -19.586 -19.278 1.00 65.35 203 B 1 
ATOM 6687  N N   . GLN B 2 204 ? 22.784  -17.371 -19.633 1.00 71.98 204 B 1 
ATOM 6688  C CA  . GLN B 2 204 ? 22.442  -17.000 -18.254 1.00 71.65 204 B 1 
ATOM 6689  C C   . GLN B 2 204 ? 20.939  -17.034 -17.988 1.00 72.76 204 B 1 
ATOM 6690  O O   . GLN B 2 204 ? 20.517  -17.632 -16.997 1.00 68.13 204 B 1 
ATOM 6691  C CB  . GLN B 2 204 ? 23.041  -15.628 -17.903 1.00 66.78 204 B 1 
ATOM 6692  C CG  . GLN B 2 204 ? 24.453  -15.760 -17.330 1.00 59.96 204 B 1 
ATOM 6693  C CD  . GLN B 2 204 ? 25.098  -14.412 -17.009 1.00 55.46 204 B 1 
ATOM 6694  O OE1 . GLN B 2 204 ? 24.906  -13.421 -17.682 1.00 50.91 204 B 1 
ATOM 6695  N NE2 . GLN B 2 204 ? 25.923  -14.335 -15.985 1.00 47.56 204 B 1 
ATOM 6696  N N   . SER B 2 205 ? 20.146  -16.461 -18.884 1.00 69.89 205 B 1 
ATOM 6697  C CA  . SER B 2 205 ? 18.693  -16.342 -18.704 1.00 70.67 205 B 1 
ATOM 6698  C C   . SER B 2 205 ? 18.035  -17.703 -18.503 1.00 74.12 205 B 1 
ATOM 6699  O O   . SER B 2 205 ? 17.300  -17.899 -17.534 1.00 70.51 205 B 1 
ATOM 6700  C CB  . SER B 2 205 ? 18.090  -15.603 -19.897 1.00 64.11 205 B 1 
ATOM 6701  O OG  . SER B 2 205 ? 16.683  -15.645 -19.881 1.00 56.40 205 B 1 
ATOM 6702  N N   . ASN B 2 206 ? 18.362  -18.692 -19.332 1.00 76.70 206 B 1 
ATOM 6703  C CA  . ASN B 2 206 ? 17.779  -20.025 -19.184 1.00 80.19 206 B 1 
ATOM 6704  C C   . ASN B 2 206 ? 18.157  -20.697 -17.860 1.00 83.06 206 B 1 
ATOM 6705  O O   . ASN B 2 206 ? 17.334  -21.405 -17.283 1.00 82.86 206 B 1 
ATOM 6706  C CB  . ASN B 2 206 ? 18.181  -20.910 -20.373 1.00 76.18 206 B 1 
ATOM 6707  C CG  . ASN B 2 206 ? 17.343  -20.652 -21.617 1.00 69.76 206 B 1 
ATOM 6708  O OD1 . ASN B 2 206 ? 16.271  -20.087 -21.583 1.00 62.32 206 B 1 
ATOM 6709  N ND2 . ASN B 2 206 ? 17.798  -21.109 -22.762 1.00 61.63 206 B 1 
ATOM 6710  N N   . LYS B 2 207 ? 19.381  -20.490 -17.367 1.00 81.17 207 B 1 
ATOM 6711  C CA  . LYS B 2 207 ? 19.791  -21.040 -16.067 1.00 83.10 207 B 1 
ATOM 6712  C C   . LYS B 2 207 ? 19.057  -20.371 -14.914 1.00 85.30 207 B 1 
ATOM 6713  O O   . LYS B 2 207 ? 18.633  -21.072 -14.000 1.00 84.69 207 B 1 
ATOM 6714  C CB  . LYS B 2 207 ? 21.302  -20.925 -15.857 1.00 80.07 207 B 1 
ATOM 6715  C CG  . LYS B 2 207 ? 22.068  -22.038 -16.581 1.00 70.92 207 B 1 
ATOM 6716  C CD  . LYS B 2 207 ? 23.555  -21.930 -16.237 1.00 65.92 207 B 1 
ATOM 6717  C CE  . LYS B 2 207 ? 24.336  -23.075 -16.879 1.00 57.89 207 B 1 
ATOM 6718  N NZ  . LYS B 2 207 ? 25.787  -22.953 -16.606 1.00 50.47 207 B 1 
ATOM 6719  N N   . GLU B 2 208 ? 18.907  -19.058 -14.966 1.00 83.47 208 B 1 
ATOM 6720  C CA  . GLU B 2 208 ? 18.174  -18.316 -13.941 1.00 83.44 208 B 1 
ATOM 6721  C C   . GLU B 2 208 ? 16.686  -18.671 -13.952 1.00 84.97 208 B 1 
ATOM 6722  O O   . GLU B 2 208 ? 16.127  -18.954 -12.899 1.00 84.16 208 B 1 
ATOM 6723  C CB  . GLU B 2 208 ? 18.377  -16.810 -14.124 1.00 80.65 208 B 1 
ATOM 6724  C CG  . GLU B 2 208 ? 19.777  -16.386 -13.669 1.00 70.71 208 B 1 
ATOM 6725  C CD  . GLU B 2 208 ? 20.054  -14.887 -13.840 1.00 63.13 208 B 1 
ATOM 6726  O OE1 . GLU B 2 208 ? 21.123  -14.455 -13.346 1.00 56.42 208 B 1 
ATOM 6727  O OE2 . GLU B 2 208 ? 19.238  -14.197 -14.482 1.00 55.77 208 B 1 
ATOM 6728  N N   . ILE B 2 209 ? 16.073  -18.764 -15.136 1.00 83.49 209 B 1 
ATOM 6729  C CA  . ILE B 2 209 ? 14.680  -19.201 -15.284 1.00 84.52 209 B 1 
ATOM 6730  C C   . ILE B 2 209 ? 14.507  -20.628 -14.759 1.00 86.56 209 B 1 
ATOM 6731  O O   . ILE B 2 209 ? 13.575  -20.894 -14.004 1.00 86.45 209 B 1 
ATOM 6732  C CB  . ILE B 2 209 ? 14.214  -19.069 -16.747 1.00 82.01 209 B 1 
ATOM 6733  C CG1 . ILE B 2 209 ? 14.127  -17.578 -17.149 1.00 74.77 209 B 1 
ATOM 6734  C CG2 . ILE B 2 209 ? 12.849  -19.742 -16.966 1.00 72.34 209 B 1 
ATOM 6735  C CD1 . ILE B 2 209 ? 14.017  -17.354 -18.660 1.00 66.21 209 B 1 
ATOM 6736  N N   . LEU B 2 210 ? 15.414  -21.546 -15.108 1.00 84.89 210 B 1 
ATOM 6737  C CA  . LEU B 2 210 ? 15.391  -22.915 -14.585 1.00 86.42 210 B 1 
ATOM 6738  C C   . LEU B 2 210 ? 15.555  -22.954 -13.065 1.00 87.51 210 B 1 
ATOM 6739  O O   . LEU B 2 210 ? 14.845  -23.711 -12.402 1.00 89.12 210 B 1 
ATOM 6740  C CB  . LEU B 2 210 ? 16.484  -23.761 -15.263 1.00 85.97 210 B 1 
ATOM 6741  C CG  . LEU B 2 210 ? 15.986  -24.469 -16.542 1.00 75.91 210 B 1 
ATOM 6742  C CD1 . LEU B 2 210 ? 17.161  -24.838 -17.439 1.00 68.07 210 B 1 
ATOM 6743  C CD2 . LEU B 2 210 ? 15.229  -25.748 -16.193 1.00 70.10 210 B 1 
ATOM 6744  N N   . GLN B 2 211 ? 16.450  -22.143 -12.507 1.00 87.82 211 B 1 
ATOM 6745  C CA  . GLN B 2 211 ? 16.611  -22.042 -11.057 1.00 86.57 211 B 1 
ATOM 6746  C C   . GLN B 2 211 ? 15.366  -21.460 -10.389 1.00 87.14 211 B 1 
ATOM 6747  O O   . GLN B 2 211 ? 14.921  -22.016 -9.388  1.00 88.39 211 B 1 
ATOM 6748  C CB  . GLN B 2 211 ? 17.843  -21.206 -10.696 1.00 86.37 211 B 1 
ATOM 6749  C CG  . GLN B 2 211 ? 19.124  -22.051 -10.723 1.00 75.10 211 B 1 
ATOM 6750  C CD  . GLN B 2 211 ? 20.361  -21.253 -10.305 1.00 70.15 211 B 1 
ATOM 6751  O OE1 . GLN B 2 211 ? 20.402  -20.037 -10.312 1.00 63.94 211 B 1 
ATOM 6752  N NE2 . GLN B 2 211 ? 21.428  -21.911 -9.912  1.00 58.95 211 B 1 
ATOM 6753  N N   . GLN B 2 212 ? 14.780  -20.407 -10.948 1.00 87.96 212 B 1 
ATOM 6754  C CA  . GLN B 2 212 ? 13.544  -19.825 -10.428 1.00 86.82 212 B 1 
ATOM 6755  C C   . GLN B 2 212 ? 12.381  -20.814 -10.502 1.00 87.88 212 B 1 
ATOM 6756  O O   . GLN B 2 212 ? 11.683  -20.999 -9.506  1.00 88.65 212 B 1 
ATOM 6757  C CB  . GLN B 2 212 ? 13.188  -18.546 -11.187 1.00 86.04 212 B 1 
ATOM 6758  C CG  . GLN B 2 212 ? 14.019  -17.341 -10.713 1.00 73.97 212 B 1 
ATOM 6759  C CD  . GLN B 2 212 ? 13.618  -16.051 -11.427 1.00 68.70 212 B 1 
ATOM 6760  O OE1 . GLN B 2 212 ? 12.845  -16.036 -12.369 1.00 61.73 212 B 1 
ATOM 6761  N NE2 . GLN B 2 212 ? 14.113  -14.911 -10.987 1.00 57.65 212 B 1 
ATOM 6762  N N   . LEU B 2 213 ? 12.209  -21.493 -11.635 1.00 88.26 213 B 1 
ATOM 6763  C CA  . LEU B 2 213 ? 11.191  -22.532 -11.787 1.00 88.35 213 B 1 
ATOM 6764  C C   . LEU B 2 213 ? 11.409  -23.677 -10.800 1.00 88.65 213 B 1 
ATOM 6765  O O   . LEU B 2 213 ? 10.459  -24.131 -10.172 1.00 90.35 213 B 1 
ATOM 6766  C CB  . LEU B 2 213 ? 11.196  -23.065 -13.228 1.00 89.03 213 B 1 
ATOM 6767  C CG  . LEU B 2 213 ? 10.497  -22.143 -14.246 1.00 80.35 213 B 1 
ATOM 6768  C CD1 . LEU B 2 213 ? 10.802  -22.628 -15.663 1.00 72.14 213 B 1 
ATOM 6769  C CD2 . LEU B 2 213 ? 8.979   -22.149 -14.062 1.00 74.15 213 B 1 
ATOM 6770  N N   . HIS B 2 214 ? 12.661  -24.102 -10.629 1.00 89.28 214 B 1 
ATOM 6771  C CA  . HIS B 2 214 ? 12.983  -25.136 -9.652  1.00 89.25 214 B 1 
ATOM 6772  C C   . HIS B 2 214 ? 12.676  -24.677 -8.225  1.00 89.27 214 B 1 
ATOM 6773  O O   . HIS B 2 214 ? 12.091  -25.428 -7.445  1.00 90.94 214 B 1 
ATOM 6774  C CB  . HIS B 2 214 ? 14.449  -25.552 -9.805  1.00 89.08 214 B 1 
ATOM 6775  C CG  . HIS B 2 214 ? 14.778  -26.778 -9.001  1.00 81.82 214 B 1 
ATOM 6776  N ND1 . HIS B 2 214 ? 14.270  -28.038 -9.202  1.00 68.72 214 B 1 
ATOM 6777  C CD2 . HIS B 2 214 ? 15.613  -26.863 -7.914  1.00 69.60 214 B 1 
ATOM 6778  C CE1 . HIS B 2 214 ? 14.786  -28.856 -8.268  1.00 64.92 214 B 1 
ATOM 6779  N NE2 . HIS B 2 214 ? 15.609  -28.180 -7.469  1.00 66.16 214 B 1 
ATOM 6780  N N   . GLN B 2 215 ? 13.006  -23.435 -7.899  1.00 88.78 215 B 1 
ATOM 6781  C CA  . GLN B 2 215 ? 12.739  -22.869 -6.582  1.00 87.74 215 B 1 
ATOM 6782  C C   . GLN B 2 215 ? 11.233  -22.709 -6.327  1.00 88.09 215 B 1 
ATOM 6783  O O   . GLN B 2 215 ? 10.759  -23.067 -5.247  1.00 88.82 215 B 1 
ATOM 6784  C CB  . GLN B 2 215 ? 13.513  -21.556 -6.450  1.00 88.07 215 B 1 
ATOM 6785  C CG  . GLN B 2 215 ? 13.640  -21.109 -4.988  1.00 75.79 215 B 1 
ATOM 6786  C CD  . GLN B 2 215 ? 14.600  -19.928 -4.819  1.00 69.94 215 B 1 
ATOM 6787  O OE1 . GLN B 2 215 ? 15.070  -19.308 -5.755  1.00 62.73 215 B 1 
ATOM 6788  N NE2 . GLN B 2 215 ? 14.939  -19.574 -3.599  1.00 58.02 215 B 1 
ATOM 6789  N N   . GLN B 2 216 ? 10.479  -22.273 -7.333  1.00 89.32 216 B 1 
ATOM 6790  C CA  . GLN B 2 216 ? 9.015   -22.238 -7.283  1.00 88.54 216 B 1 
ATOM 6791  C C   . GLN B 2 216 ? 8.420   -23.640 -7.126  1.00 88.98 216 B 1 
ATOM 6792  O O   . GLN B 2 216 ? 7.499   -23.826 -6.330  1.00 89.74 216 B 1 
ATOM 6793  C CB  . GLN B 2 216 ? 8.456   -21.589 -8.554  1.00 89.54 216 B 1 
ATOM 6794  C CG  . GLN B 2 216 ? 8.626   -20.058 -8.572  1.00 82.24 216 B 1 
ATOM 6795  C CD  . GLN B 2 216 ? 8.057   -19.427 -9.845  1.00 77.57 216 B 1 
ATOM 6796  O OE1 . GLN B 2 216 ? 7.586   -20.089 -10.750 1.00 69.81 216 B 1 
ATOM 6797  N NE2 . GLN B 2 216 ? 8.068   -18.113 -9.957  1.00 65.10 216 B 1 
ATOM 6798  N N   . LEU B 2 217 ? 8.968   -24.630 -7.839  1.00 89.95 217 B 1 
ATOM 6799  C CA  . LEU B 2 217 ? 8.521   -26.020 -7.735  1.00 89.26 217 B 1 
ATOM 6800  C C   . LEU B 2 217 ? 8.773   -26.578 -6.331  1.00 88.08 217 B 1 
ATOM 6801  O O   . LEU B 2 217 ? 7.862   -27.126 -5.717  1.00 90.01 217 B 1 
ATOM 6802  C CB  . LEU B 2 217 ? 9.211   -26.863 -8.824  1.00 90.23 217 B 1 
ATOM 6803  C CG  . LEU B 2 217 ? 8.423   -28.151 -9.157  1.00 82.28 217 B 1 
ATOM 6804  C CD1 . LEU B 2 217 ? 7.876   -28.078 -10.585 1.00 72.66 217 B 1 
ATOM 6805  C CD2 . LEU B 2 217 ? 9.294   -29.395 -9.035  1.00 75.35 217 B 1 
ATOM 6806  N N   . VAL B 2 218 ? 9.966   -26.354 -5.791  1.00 89.45 218 B 1 
ATOM 6807  C CA  . VAL B 2 218 ? 10.314  -26.742 -4.410  1.00 88.23 218 B 1 
ATOM 6808  C C   . VAL B 2 218 ? 9.414   -26.035 -3.394  1.00 87.98 218 B 1 
ATOM 6809  O O   . VAL B 2 218 ? 8.974   -26.643 -2.415  1.00 88.59 218 B 1 
ATOM 6810  C CB  . VAL B 2 218 ? 11.803  -26.449 -4.130  1.00 87.83 218 B 1 
ATOM 6811  C CG1 . VAL B 2 218 ? 12.179  -26.605 -2.652  1.00 79.81 218 B 1 
ATOM 6812  C CG2 . VAL B 2 218 ? 12.708  -27.400 -4.917  1.00 79.97 218 B 1 
ATOM 6813  N N   . GLU B 2 219 ? 9.104   -24.768 -3.616  1.00 88.58 219 B 1 
ATOM 6814  C CA  . GLU B 2 219 ? 8.202   -24.035 -2.729  1.00 87.62 219 B 1 
ATOM 6815  C C   . GLU B 2 219 ? 6.755   -24.549 -2.832  1.00 86.96 219 B 1 
ATOM 6816  O O   . GLU B 2 219 ? 6.096   -24.734 -1.807  1.00 88.46 219 B 1 
ATOM 6817  C CB  . GLU B 2 219 ? 8.299   -22.527 -2.995  1.00 87.37 219 B 1 
ATOM 6818  C CG  . GLU B 2 219 ? 7.666   -21.763 -1.825  1.00 73.34 219 B 1 
ATOM 6819  C CD  . GLU B 2 219 ? 7.697   -20.245 -1.944  1.00 65.41 219 B 1 
ATOM 6820  O OE1 . GLU B 2 219 ? 6.932   -19.632 -1.153  1.00 57.48 219 B 1 
ATOM 6821  O OE2 . GLU B 2 219 ? 8.426   -19.697 -2.792  1.00 57.46 219 B 1 
ATOM 6822  N N   . ALA B 2 220 ? 6.286   -24.847 -4.048  1.00 89.78 220 B 1 
ATOM 6823  C CA  . ALA B 2 220 ? 4.977   -25.444 -4.285  1.00 89.92 220 B 1 
ATOM 6824  C C   . ALA B 2 220 ? 4.862   -26.836 -3.642  1.00 89.36 220 B 1 
ATOM 6825  O O   . ALA B 2 220 ? 3.877   -27.109 -2.951  1.00 89.32 220 B 1 
ATOM 6826  C CB  . ALA B 2 220 ? 4.714   -25.487 -5.795  1.00 90.13 220 B 1 
ATOM 6827  N N   . GLU B 2 221 ? 5.888   -27.672 -3.788  1.00 89.86 221 B 1 
ATOM 6828  C CA  . GLU B 2 221 ? 5.961   -28.969 -3.111  1.00 89.22 221 B 1 
ATOM 6829  C C   . GLU B 2 221 ? 5.944   -28.811 -1.590  1.00 88.33 221 B 1 
ATOM 6830  O O   . GLU B 2 221 ? 5.181   -29.481 -0.896  1.00 88.84 221 B 1 
ATOM 6831  C CB  . GLU B 2 221 ? 7.229   -29.726 -3.526  1.00 89.94 221 B 1 
ATOM 6832  C CG  . GLU B 2 221 ? 7.118   -30.350 -4.920  1.00 78.75 221 B 1 
ATOM 6833  C CD  . GLU B 2 221 ? 8.371   -31.140 -5.317  1.00 69.83 221 B 1 
ATOM 6834  O OE1 . GLU B 2 221 ? 8.297   -31.839 -6.350  1.00 63.38 221 B 1 
ATOM 6835  O OE2 . GLU B 2 221 ? 9.388   -31.070 -4.587  1.00 63.37 221 B 1 
ATOM 6836  N N   . ARG B 2 222 ? 6.720   -27.870 -1.074  1.00 86.41 222 B 1 
ATOM 6837  C CA  . ARG B 2 222 ? 6.743   -27.590 0.368   1.00 85.92 222 B 1 
ATOM 6838  C C   . ARG B 2 222 ? 5.382   -27.113 0.880   1.00 86.24 222 B 1 
ATOM 6839  O O   . ARG B 2 222 ? 4.949   -27.540 1.958   1.00 87.34 222 B 1 
ATOM 6840  C CB  . ARG B 2 222 ? 7.853   -26.573 0.662   1.00 86.04 222 B 1 
ATOM 6841  C CG  . ARG B 2 222 ? 8.079   -26.406 2.172   1.00 75.06 222 B 1 
ATOM 6842  C CD  . ARG B 2 222 ? 9.199   -25.397 2.422   1.00 72.93 222 B 1 
ATOM 6843  N NE  . ARG B 2 222 ? 9.466   -25.246 3.865   1.00 63.47 222 B 1 
ATOM 6844  C CZ  . ARG B 2 222 ? 10.342  -24.412 4.409   1.00 55.63 222 B 1 
ATOM 6845  N NH1 . ARG B 2 222 ? 11.064  -23.611 3.677   1.00 51.02 222 B 1 
ATOM 6846  N NH2 . ARG B 2 222 ? 10.500  -24.374 5.702   1.00 50.78 222 B 1 
ATOM 6847  N N   . ARG B 2 223 ? 4.698   -26.258 0.120   1.00 87.00 223 B 1 
ATOM 6848  C CA  . ARG B 2 223 ? 3.328   -25.828 0.427   1.00 86.25 223 B 1 
ATOM 6849  C C   . ARG B 2 223 ? 2.361   -27.009 0.366   1.00 86.92 223 B 1 
ATOM 6850  O O   . ARG B 2 223 ? 1.615   -27.205 1.323   1.00 88.10 223 B 1 
ATOM 6851  C CB  . ARG B 2 223 ? 2.886   -24.695 -0.515  1.00 85.98 223 B 1 
ATOM 6852  C CG  . ARG B 2 223 ? 3.565   -23.343 -0.211  1.00 78.40 223 B 1 
ATOM 6853  C CD  . ARG B 2 223 ? 3.124   -22.297 -1.240  1.00 76.94 223 B 1 
ATOM 6854  N NE  . ARG B 2 223 ? 3.888   -21.032 -1.136  1.00 67.66 223 B 1 
ATOM 6855  C CZ  . ARG B 2 223 ? 3.613   -19.901 -1.772  1.00 61.29 223 B 1 
ATOM 6856  N NH1 . ARG B 2 223 ? 2.538   -19.758 -2.503  1.00 55.26 223 B 1 
ATOM 6857  N NH2 . ARG B 2 223 ? 4.425   -18.887 -1.703  1.00 55.90 223 B 1 
ATOM 6858  N N   . SER B 2 224 ? 2.441   -27.834 -0.676  1.00 89.41 224 B 1 
ATOM 6859  C CA  . SER B 2 224 ? 1.616   -29.038 -0.830  1.00 89.69 224 B 1 
ATOM 6860  C C   . SER B 2 224 ? 1.790   -30.002 0.352   1.00 89.76 224 B 1 
ATOM 6861  O O   . SER B 2 224 ? 0.809   -30.375 0.994   1.00 89.92 224 B 1 
ATOM 6862  C CB  . SER B 2 224 ? 1.950   -29.735 -2.154  1.00 88.97 224 B 1 
ATOM 6863  O OG  . SER B 2 224 ? 1.101   -30.848 -2.323  1.00 73.62 224 B 1 
ATOM 6864  N N   . VAL B 2 225 ? 3.034   -30.298 0.726   1.00 88.43 225 B 1 
ATOM 6865  C CA  . VAL B 2 225 ? 3.333   -31.124 1.913   1.00 87.73 225 B 1 
ATOM 6866  C C   . VAL B 2 225 ? 2.785   -30.487 3.195   1.00 88.19 225 B 1 
ATOM 6867  O O   . VAL B 2 225 ? 2.276   -31.186 4.075   1.00 88.00 225 B 1 
ATOM 6868  C CB  . VAL B 2 225 ? 4.852   -31.364 2.029   1.00 87.09 225 B 1 
ATOM 6869  C CG1 . VAL B 2 225 ? 5.247   -32.041 3.349   1.00 78.70 225 B 1 
ATOM 6870  C CG2 . VAL B 2 225 ? 5.350   -32.272 0.901   1.00 78.14 225 B 1 
ATOM 6871  N N   . THR B 2 226 ? 2.860   -29.167 3.309   1.00 86.59 226 B 1 
ATOM 6872  C CA  . THR B 2 226 ? 2.325   -28.447 4.477   1.00 85.93 226 B 1 
ATOM 6873  C C   . THR B 2 226 ? 0.798   -28.518 4.525   1.00 87.24 226 B 1 
ATOM 6874  O O   . THR B 2 226 ? 0.238   -28.766 5.592   1.00 86.52 226 B 1 
ATOM 6875  C CB  . THR B 2 226 ? 2.791   -26.989 4.498   1.00 84.50 226 B 1 
ATOM 6876  O OG1 . THR B 2 226 ? 4.200   -26.935 4.484   1.00 74.44 226 B 1 
ATOM 6877  C CG2 . THR B 2 226 ? 2.353   -26.265 5.774   1.00 71.66 226 B 1 
ATOM 6878  N N   . TYR B 2 227 ? 0.138   -28.347 3.377   1.00 90.31 227 B 1 
ATOM 6879  C CA  . TYR B 2 227 ? -1.315  -28.501 3.281   1.00 90.75 227 B 1 
ATOM 6880  C C   . TYR B 2 227 ? -1.755  -29.934 3.551   1.00 90.20 227 B 1 
ATOM 6881  O O   . TYR B 2 227 ? -2.688  -30.130 4.327   1.00 90.39 227 B 1 
ATOM 6882  C CB  . TYR B 2 227 ? -1.813  -28.026 1.913   1.00 90.05 227 B 1 
ATOM 6883  C CG  . TYR B 2 227 ? -1.790  -26.525 1.723   1.00 85.31 227 B 1 
ATOM 6884  C CD1 . TYR B 2 227 ? -2.436  -25.674 2.647   1.00 77.77 227 B 1 
ATOM 6885  C CD2 . TYR B 2 227 ? -1.150  -25.959 0.601   1.00 77.31 227 B 1 
ATOM 6886  C CE1 . TYR B 2 227 ? -2.431  -24.282 2.462   1.00 73.62 227 B 1 
ATOM 6887  C CE2 . TYR B 2 227 ? -1.141  -24.569 0.408   1.00 74.29 227 B 1 
ATOM 6888  C CZ  . TYR B 2 227 ? -1.782  -23.730 1.341   1.00 76.61 227 B 1 
ATOM 6889  O OH  . TYR B 2 227 ? -1.775  -22.365 1.156   1.00 74.29 227 B 1 
ATOM 6890  N N   . LEU B 2 228 ? -1.047  -30.930 3.017   1.00 88.76 228 B 1 
ATOM 6891  C CA  . LEU B 2 228 ? -1.332  -32.337 3.280   1.00 88.63 228 B 1 
ATOM 6892  C C   . LEU B 2 228 ? -1.202  -32.672 4.773   1.00 88.61 228 B 1 
ATOM 6893  O O   . LEU B 2 228 ? -2.086  -33.305 5.348   1.00 89.18 228 B 1 
ATOM 6894  C CB  . LEU B 2 228 ? -0.396  -33.201 2.415   1.00 88.98 228 B 1 
ATOM 6895  C CG  . LEU B 2 228 ? -0.793  -34.691 2.399   1.00 79.03 228 B 1 
ATOM 6896  C CD1 . LEU B 2 228 ? -2.078  -34.925 1.607   1.00 70.88 228 B 1 
ATOM 6897  C CD2 . LEU B 2 228 ? 0.325   -35.519 1.766   1.00 73.33 228 B 1 
ATOM 6898  N N   . LYS B 2 229 ? -0.152  -32.175 5.426   1.00 85.32 229 B 1 
ATOM 6899  C CA  . LYS B 2 229 ? 0.008   -32.337 6.882   1.00 84.38 229 B 1 
ATOM 6900  C C   . LYS B 2 229 ? -1.123  -31.670 7.666   1.00 84.38 229 B 1 
ATOM 6901  O O   . LYS B 2 229 ? -1.611  -32.250 8.632   1.00 85.21 229 B 1 
ATOM 6902  C CB  . LYS B 2 229 ? 1.362   -31.784 7.347   1.00 84.42 229 B 1 
ATOM 6903  C CG  . LYS B 2 229 ? 2.515   -32.739 7.010   1.00 77.05 229 B 1 
ATOM 6904  C CD  . LYS B 2 229 ? 3.852   -32.138 7.457   1.00 73.20 229 B 1 
ATOM 6905  C CE  . LYS B 2 229 ? 4.986   -33.104 7.112   1.00 63.72 229 B 1 
ATOM 6906  N NZ  . LYS B 2 229 ? 6.314   -32.593 7.534   1.00 55.73 229 B 1 
ATOM 6907  N N   . ARG B 2 230 ? -1.531  -30.466 7.259   1.00 86.77 230 B 1 
ATOM 6908  C CA  . ARG B 2 230 ? -2.658  -29.772 7.897   1.00 86.67 230 B 1 
ATOM 6909  C C   . ARG B 2 230 ? -3.973  -30.512 7.670   1.00 87.39 230 B 1 
ATOM 6910  O O   . ARG B 2 230 ? -4.717  -30.683 8.627   1.00 87.60 230 B 1 
ATOM 6911  C CB  . ARG B 2 230 ? -2.780  -28.327 7.388   1.00 86.13 230 B 1 
ATOM 6912  C CG  . ARG B 2 230 ? -1.713  -27.406 7.996   1.00 78.41 230 B 1 
ATOM 6913  C CD  . ARG B 2 230 ? -1.902  -25.990 7.450   1.00 76.51 230 B 1 
ATOM 6914  N NE  . ARG B 2 230 ? -0.899  -25.050 7.990   1.00 66.97 230 B 1 
ATOM 6915  C CZ  . ARG B 2 230 ? -0.848  -23.745 7.750   1.00 60.67 230 B 1 
ATOM 6916  N NH1 . ARG B 2 230 ? -1.729  -23.150 6.989   1.00 55.61 230 B 1 
ATOM 6917  N NH2 . ARG B 2 230 ? 0.098   -23.015 8.273   1.00 54.08 230 B 1 
ATOM 6918  N N   . TYR B 2 231 ? -4.209  -30.973 6.441   1.00 89.77 231 B 1 
ATOM 6919  C CA  . TYR B 2 231 ? -5.394  -31.754 6.101   1.00 89.93 231 B 1 
ATOM 6920  C C   . TYR B 2 231 ? -5.463  -33.044 6.925   1.00 89.27 231 B 1 
ATOM 6921  O O   . TYR B 2 231 ? -6.457  -33.272 7.607   1.00 89.52 231 B 1 
ATOM 6922  C CB  . TYR B 2 231 ? -5.392  -32.045 4.596   1.00 89.91 231 B 1 
ATOM 6923  C CG  . TYR B 2 231 ? -6.581  -32.869 4.162   1.00 87.77 231 B 1 
ATOM 6924  C CD1 . TYR B 2 231 ? -6.481  -34.271 4.063   1.00 79.57 231 B 1 
ATOM 6925  C CD2 . TYR B 2 231 ? -7.816  -32.240 3.898   1.00 80.31 231 B 1 
ATOM 6926  C CE1 . TYR B 2 231 ? -7.596  -35.039 3.704   1.00 76.72 231 B 1 
ATOM 6927  C CE2 . TYR B 2 231 ? -8.940  -33.000 3.537   1.00 77.69 231 B 1 
ATOM 6928  C CZ  . TYR B 2 231 ? -8.825  -34.402 3.442   1.00 77.99 231 B 1 
ATOM 6929  O OH  . TYR B 2 231 ? -9.924  -35.150 3.096   1.00 76.98 231 B 1 
ATOM 6930  N N   . ASN B 2 232 ? -4.382  -33.812 6.949   1.00 88.23 232 B 1 
ATOM 6931  C CA  . ASN B 2 232 ? -4.323  -35.046 7.736   1.00 87.34 232 B 1 
ATOM 6932  C C   . ASN B 2 232 ? -4.534  -34.786 9.233   1.00 86.72 232 B 1 
ATOM 6933  O O   . ASN B 2 232 ? -5.226  -35.551 9.901   1.00 87.15 232 B 1 
ATOM 6934  C CB  . ASN B 2 232 ? -2.967  -35.738 7.501   1.00 88.09 232 B 1 
ATOM 6935  C CG  . ASN B 2 232 ? -2.818  -36.316 6.096   1.00 85.52 232 B 1 
ATOM 6936  O OD1 . ASN B 2 232 ? -3.733  -36.389 5.305   1.00 77.83 232 B 1 
ATOM 6937  N ND2 . ASN B 2 232 ? -1.626  -36.770 5.754   1.00 77.50 232 B 1 
ATOM 6938  N N   . LYS B 2 233 ? -3.972  -33.685 9.748   1.00 87.83 233 B 1 
ATOM 6939  C CA  . LYS B 2 233 ? -4.202  -33.288 11.136  1.00 86.12 233 B 1 
ATOM 6940  C C   . LYS B 2 233 ? -5.669  -32.931 11.381  1.00 85.51 233 B 1 
ATOM 6941  O O   . LYS B 2 233 ? -6.252  -33.438 12.331  1.00 84.51 233 B 1 
ATOM 6942  C CB  . LYS B 2 233 ? -3.255  -32.150 11.547  1.00 83.68 233 B 1 
ATOM 6943  C CG  . LYS B 2 233 ? -3.444  -31.862 13.042  1.00 76.29 233 B 1 
ATOM 6944  C CD  . LYS B 2 233 ? -2.577  -30.721 13.581  1.00 69.64 233 B 1 
ATOM 6945  C CE  . LYS B 2 233 ? -3.029  -30.558 15.037  1.00 61.60 233 B 1 
ATOM 6946  N NZ  . LYS B 2 233 ? -2.409  -29.419 15.739  1.00 55.34 233 B 1 
ATOM 6947  N N   . ILE B 2 234 ? -6.269  -32.109 10.530  1.00 88.21 234 B 1 
ATOM 6948  C CA  . ILE B 2 234 ? -7.684  -31.722 10.644  1.00 87.84 234 B 1 
ATOM 6949  C C   . ILE B 2 234 ? -8.584  -32.955 10.552  1.00 87.55 234 B 1 
ATOM 6950  O O   . ILE B 2 234 ? -9.522  -33.082 11.332  1.00 86.89 234 B 1 
ATOM 6951  C CB  . ILE B 2 234 ? -8.050  -30.666 9.574   1.00 87.13 234 B 1 
ATOM 6952  C CG1 . ILE B 2 234 ? -7.372  -29.318 9.919   1.00 79.84 234 B 1 
ATOM 6953  C CG2 . ILE B 2 234 ? -9.574  -30.470 9.456   1.00 77.30 234 B 1 
ATOM 6954  C CD1 . ILE B 2 234 ? -7.389  -28.306 8.761   1.00 70.12 234 B 1 
ATOM 6955  N N   . GLN B 2 235 ? -8.272  -33.874 9.641   1.00 87.93 235 B 1 
ATOM 6956  C CA  . GLN B 2 235 ? -9.024  -35.117 9.501   1.00 87.07 235 B 1 
ATOM 6957  C C   . GLN B 2 235 ? -8.910  -35.992 10.759  1.00 85.71 235 B 1 
ATOM 6958  O O   . GLN B 2 235 ? -9.926  -36.478 11.257  1.00 86.75 235 B 1 
ATOM 6959  C CB  . GLN B 2 235 ? -8.543  -35.837 8.234   1.00 87.16 235 B 1 
ATOM 6960  C CG  . GLN B 2 235 ? -9.458  -37.017 7.874   1.00 78.86 235 B 1 
ATOM 6961  C CD  . GLN B 2 235 ? -9.051  -37.708 6.569   1.00 73.14 235 B 1 
ATOM 6962  O OE1 . GLN B 2 235 ? -8.020  -37.450 5.974   1.00 66.76 235 B 1 
ATOM 6963  N NE2 . GLN B 2 235 ? -9.852  -38.631 6.084   1.00 62.31 235 B 1 
ATOM 6964  N N   . ALA B 2 236 ? -7.708  -36.140 11.308  1.00 86.90 236 B 1 
ATOM 6965  C CA  . ALA B 2 236 ? -7.500  -36.872 12.557  1.00 85.10 236 B 1 
ATOM 6966  C C   . ALA B 2 236 ? -8.230  -36.209 13.742  1.00 84.55 236 B 1 
ATOM 6967  O O   . ALA B 2 236 ? -8.917  -36.894 14.502  1.00 82.68 236 B 1 
ATOM 6968  C CB  . ALA B 2 236 ? -5.994  -36.991 12.816  1.00 83.29 236 B 1 
ATOM 6969  N N   . ASP B 2 237 ? -8.131  -34.885 13.858  1.00 85.87 237 B 1 
ATOM 6970  C CA  . ASP B 2 237 ? -8.818  -34.116 14.899  1.00 84.35 237 B 1 
ATOM 6971  C C   . ASP B 2 237 ? -10.348 -34.224 14.747  1.00 84.25 237 B 1 
ATOM 6972  O O   . ASP B 2 237 ? -11.055 -34.391 15.741  1.00 83.25 237 B 1 
ATOM 6973  C CB  . ASP B 2 237 ? -8.359  -32.640 14.858  1.00 82.55 237 B 1 
ATOM 6974  C CG  . ASP B 2 237 ? -6.904  -32.376 15.308  1.00 76.67 237 B 1 
ATOM 6975  O OD1 . ASP B 2 237 ? -6.291  -33.227 15.986  1.00 69.04 237 B 1 
ATOM 6976  O OD2 . ASP B 2 237 ? -6.385  -31.264 15.022  1.00 69.20 237 B 1 
ATOM 6977  N N   . TYR B 2 238 ? -10.852 -34.219 13.480  1.00 86.97 238 B 1 
ATOM 6978  C CA  . TYR B 2 238 ? -12.277 -34.381 13.205  1.00 87.43 238 B 1 
ATOM 6979  C C   . TYR B 2 238 ? -12.781 -35.785 13.556  1.00 86.37 238 B 1 
ATOM 6980  O O   . TYR B 2 238 ? -13.816 -35.922 14.207  1.00 86.39 238 B 1 
ATOM 6981  C CB  . TYR B 2 238 ? -12.541 -34.048 11.731  1.00 87.72 238 B 1 
ATOM 6982  C CG  . TYR B 2 238 ? -13.995 -34.173 11.322  1.00 85.87 238 B 1 
ATOM 6983  C CD1 . TYR B 2 238 ? -14.422 -35.240 10.511  1.00 78.76 238 B 1 
ATOM 6984  C CD2 . TYR B 2 238 ? -14.933 -33.213 11.754  1.00 79.11 238 B 1 
ATOM 6985  C CE1 . TYR B 2 238 ? -15.765 -35.347 10.128  1.00 77.88 238 B 1 
ATOM 6986  C CE2 . TYR B 2 238 ? -16.282 -33.313 11.378  1.00 78.25 238 B 1 
ATOM 6987  C CZ  . TYR B 2 238 ? -16.694 -34.382 10.562  1.00 80.49 238 B 1 
ATOM 6988  O OH  . TYR B 2 238 ? -18.016 -34.487 10.196  1.00 79.78 238 B 1 
ATOM 6989  N N   . HIS B 2 239 ? -12.051 -36.827 13.191  1.00 85.97 239 B 1 
ATOM 6990  C CA  . HIS B 2 239 ? -12.401 -38.193 13.590  1.00 85.36 239 B 1 
ATOM 6991  C C   . HIS B 2 239 ? -12.372 -38.382 15.108  1.00 84.57 239 B 1 
ATOM 6992  O O   . HIS B 2 239 ? -13.277 -39.006 15.668  1.00 83.60 239 B 1 
ATOM 6993  C CB  . HIS B 2 239 ? -11.461 -39.196 12.904  1.00 84.77 239 B 1 
ATOM 6994  C CG  . HIS B 2 239 ? -11.767 -39.402 11.444  1.00 79.24 239 B 1 
ATOM 6995  N ND1 . HIS B 2 239 ? -12.991 -39.755 10.915  1.00 68.92 239 B 1 
ATOM 6996  C CD2 . HIS B 2 239 ? -10.895 -39.313 10.388  1.00 67.46 239 B 1 
ATOM 6997  C CE1 . HIS B 2 239 ? -12.855 -39.864 9.580   1.00 66.61 239 B 1 
ATOM 6998  N NE2 . HIS B 2 239 ? -11.599 -39.612 9.223   1.00 67.11 239 B 1 
ATOM 6999  N N   . ASN B 2 240 ? -11.384 -37.802 15.776  1.00 84.11 240 B 1 
ATOM 7000  C CA  . ASN B 2 240 ? -11.315 -37.840 17.234  1.00 81.81 240 B 1 
ATOM 7001  C C   . ASN B 2 240 ? -12.500 -37.093 17.867  1.00 81.84 240 B 1 
ATOM 7002  O O   . ASN B 2 240 ? -13.116 -37.599 18.807  1.00 80.95 240 B 1 
ATOM 7003  C CB  . ASN B 2 240 ? -9.957  -37.264 17.673  1.00 79.55 240 B 1 
ATOM 7004  C CG  . ASN B 2 240 ? -9.621  -37.585 19.120  1.00 72.18 240 B 1 
ATOM 7005  O OD1 . ASN B 2 240 ? -10.074 -38.553 19.699  1.00 65.61 240 B 1 
ATOM 7006  N ND2 . ASN B 2 240 ? -8.759  -36.800 19.736  1.00 64.33 240 B 1 
ATOM 7007  N N   . LEU B 2 241 ? -12.863 -35.936 17.307  1.00 83.88 241 B 1 
ATOM 7008  C CA  . LEU B 2 241 ? -14.023 -35.170 17.759  1.00 84.14 241 B 1 
ATOM 7009  C C   . LEU B 2 241 ? -15.331 -35.946 17.576  1.00 84.08 241 B 1 
ATOM 7010  O O   . LEU B 2 241 ? -16.150 -35.957 18.493  1.00 83.71 241 B 1 
ATOM 7011  C CB  . LEU B 2 241 ? -14.058 -33.822 17.017  1.00 83.00 241 B 1 
ATOM 7012  C CG  . LEU B 2 241 ? -15.158 -32.867 17.526  1.00 78.28 241 B 1 
ATOM 7013  C CD1 . LEU B 2 241 ? -14.874 -32.375 18.943  1.00 70.79 241 B 1 
ATOM 7014  C CD2 . LEU B 2 241 ? -15.250 -31.654 16.603  1.00 70.55 241 B 1 
ATOM 7015  N N   . ILE B 2 242 ? -15.514 -36.617 16.433  1.00 85.26 242 B 1 
ATOM 7016  C CA  . ILE B 2 242 ? -16.678 -37.491 16.214  1.00 85.64 242 B 1 
ATOM 7017  C C   . ILE B 2 242 ? -16.710 -38.617 17.247  1.00 85.43 242 B 1 
ATOM 7018  O O   . ILE B 2 242 ? -17.751 -38.828 17.867  1.00 85.27 242 B 1 
ATOM 7019  C CB  . ILE B 2 242 ? -16.714 -38.037 14.768  1.00 86.02 242 B 1 
ATOM 7020  C CG1 . ILE B 2 242 ? -17.096 -36.889 13.807  1.00 82.21 242 B 1 
ATOM 7021  C CG2 . ILE B 2 242 ? -17.706 -39.207 14.621  1.00 80.06 242 B 1 
ATOM 7022  C CD1 . ILE B 2 242 ? -17.043 -37.274 12.327  1.00 71.60 242 B 1 
ATOM 7023  N N   . GLY B 2 243 ? -15.588 -39.292 17.462  1.00 84.78 243 B 1 
ATOM 7024  C CA  . GLY B 2 243 ? -15.499 -40.369 18.450  1.00 83.43 243 B 1 
ATOM 7025  C C   . GLY B 2 243 ? -15.868 -39.906 19.861  1.00 83.79 243 B 1 
ATOM 7026  O O   . GLY B 2 243 ? -16.724 -40.501 20.513  1.00 82.73 243 B 1 
ATOM 7027  N N   . VAL B 2 244 ? -15.288 -38.786 20.292  1.00 82.68 244 B 1 
ATOM 7028  C CA  . VAL B 2 244 ? -15.604 -38.197 21.604  1.00 82.10 244 B 1 
ATOM 7029  C C   . VAL B 2 244 ? -17.054 -37.702 21.667  1.00 83.21 244 B 1 
ATOM 7030  O O   . VAL B 2 244 ? -17.702 -37.837 22.704  1.00 82.68 244 B 1 
ATOM 7031  C CB  . VAL B 2 244 ? -14.618 -37.064 21.932  1.00 80.09 244 B 1 
ATOM 7032  C CG1 . VAL B 2 244 ? -14.999 -36.324 23.213  1.00 72.91 244 B 1 
ATOM 7033  C CG2 . VAL B 2 244 ? -13.202 -37.617 22.141  1.00 71.88 244 B 1 
ATOM 7034  N N   . THR B 2 245 ? -17.582 -37.152 20.562  1.00 84.86 245 B 1 
ATOM 7035  C CA  . THR B 2 245 ? -18.980 -36.703 20.499  1.00 85.39 245 B 1 
ATOM 7036  C C   . THR B 2 245 ? -19.942 -37.881 20.603  1.00 85.68 245 B 1 
ATOM 7037  O O   . THR B 2 245 ? -20.919 -37.783 21.339  1.00 85.64 245 B 1 
ATOM 7038  C CB  . THR B 2 245 ? -19.259 -35.894 19.225  1.00 85.30 245 B 1 
ATOM 7039  O OG1 . THR B 2 245 ? -18.384 -34.793 19.154  1.00 76.58 245 B 1 
ATOM 7040  C CG2 . THR B 2 245 ? -20.672 -35.311 19.194  1.00 74.59 245 B 1 
ATOM 7041  N N   . ALA B 2 246 ? -19.645 -38.996 19.932  1.00 86.61 246 B 1 
ATOM 7042  C CA  . ALA B 2 246 ? -20.428 -40.224 20.067  1.00 86.84 246 B 1 
ATOM 7043  C C   . ALA B 2 246 ? -20.439 -40.721 21.520  1.00 86.30 246 B 1 
ATOM 7044  O O   . ALA B 2 246 ? -21.507 -40.924 22.090  1.00 85.64 246 B 1 
ATOM 7045  C CB  . ALA B 2 246 ? -19.879 -41.273 19.093  1.00 87.25 246 B 1 
ATOM 7046  N N   . GLU B 2 247 ? -19.273 -40.787 22.164  1.00 85.48 247 B 1 
ATOM 7047  C CA  . GLU B 2 247 ? -19.190 -41.173 23.581  1.00 82.81 247 B 1 
ATOM 7048  C C   . GLU B 2 247 ? -19.937 -40.205 24.515  1.00 83.24 247 B 1 
ATOM 7049  O O   . GLU B 2 247 ? -20.534 -40.633 25.506  1.00 81.83 247 B 1 
ATOM 7050  C CB  . GLU B 2 247 ? -17.727 -41.258 24.024  1.00 81.04 247 B 1 
ATOM 7051  C CG  . GLU B 2 247 ? -16.991 -42.455 23.418  1.00 73.70 247 B 1 
ATOM 7052  C CD  . GLU B 2 247 ? -15.561 -42.605 23.954  1.00 68.08 247 B 1 
ATOM 7053  O OE1 . GLU B 2 247 ? -14.837 -43.515 23.503  1.00 61.02 247 B 1 
ATOM 7054  O OE2 . GLU B 2 247 ? -15.117 -41.845 24.843  1.00 60.32 247 B 1 
ATOM 7055  N N   . LEU B 2 248 ? -19.927 -38.907 24.198  1.00 82.69 248 B 1 
ATOM 7056  C CA  . LEU B 2 248 ? -20.710 -37.922 24.949  1.00 82.85 248 B 1 
ATOM 7057  C C   . LEU B 2 248 ? -22.217 -38.121 24.760  1.00 83.54 248 B 1 
ATOM 7058  O O   . LEU B 2 248 ? -22.961 -37.996 25.732  1.00 83.28 248 B 1 
ATOM 7059  C CB  . LEU B 2 248 ? -20.305 -36.498 24.535  1.00 82.27 248 B 1 
ATOM 7060  C CG  . LEU B 2 248 ? -19.000 -36.003 25.185  1.00 77.67 248 B 1 
ATOM 7061  C CD1 . LEU B 2 248 ? -18.535 -34.724 24.487  1.00 70.48 248 B 1 
ATOM 7062  C CD2 . LEU B 2 248 ? -19.191 -35.681 26.666  1.00 71.02 248 B 1 
ATOM 7063  N N   . VAL B 2 249 ? -22.653 -38.433 23.534  1.00 85.15 249 B 1 
ATOM 7064  C CA  . VAL B 2 249 ? -24.058 -38.758 23.255  1.00 85.78 249 B 1 
ATOM 7065  C C   . VAL B 2 249 ? -24.468 -40.014 24.019  1.00 85.66 249 B 1 
ATOM 7066  O O   . VAL B 2 249 ? -25.435 -39.952 24.777  1.00 86.27 249 B 1 
ATOM 7067  C CB  . VAL B 2 249 ? -24.321 -38.883 21.743  1.00 85.94 249 B 1 
ATOM 7068  C CG1 . VAL B 2 249 ? -25.716 -39.429 21.438  1.00 78.41 249 B 1 
ATOM 7069  C CG2 . VAL B 2 249 ? -24.223 -37.508 21.071  1.00 78.48 249 B 1 
ATOM 7070  N N   . ASP B 2 250 ? -23.680 -41.086 23.939  1.00 86.18 250 B 1 
ATOM 7071  C CA  . ASP B 2 250 ? -23.931 -42.321 24.693  1.00 85.01 250 B 1 
ATOM 7072  C C   . ASP B 2 250 ? -23.997 -42.060 26.208  1.00 84.81 250 B 1 
ATOM 7073  O O   . ASP B 2 250 ? -24.846 -42.594 26.929  1.00 84.02 250 B 1 
ATOM 7074  C CB  . ASP B 2 250 ? -22.806 -43.336 24.423  1.00 84.18 250 B 1 
ATOM 7075  C CG  . ASP B 2 250 ? -22.731 -43.872 22.986  1.00 80.57 250 B 1 
ATOM 7076  O OD1 . ASP B 2 250 ? -23.714 -43.728 22.235  1.00 74.00 250 B 1 
ATOM 7077  O OD2 . ASP B 2 250 ? -21.671 -44.460 22.668  1.00 75.63 250 B 1 
ATOM 7078  N N   . SER B 2 251 ? -23.126 -41.188 26.701  1.00 84.91 251 B 1 
ATOM 7079  C CA  . SER B 2 251 ? -23.115 -40.784 28.110  1.00 83.07 251 B 1 
ATOM 7080  C C   . SER B 2 251 ? -24.361 -39.989 28.508  1.00 83.66 251 B 1 
ATOM 7081  O O   . SER B 2 251 ? -24.888 -40.171 29.605  1.00 82.05 251 B 1 
ATOM 7082  C CB  . SER B 2 251 ? -21.889 -39.934 28.415  1.00 81.33 251 B 1 
ATOM 7083  O OG  . SER B 2 251 ? -20.716 -40.662 28.145  1.00 71.54 251 B 1 
ATOM 7084  N N   . LEU B 2 252 ? -24.831 -39.104 27.614  1.00 83.78 252 B 1 
ATOM 7085  C CA  . LEU B 2 252 ? -26.071 -38.359 27.823  1.00 83.93 252 B 1 
ATOM 7086  C C   . LEU B 2 252 ? -27.284 -39.293 27.809  1.00 83.96 252 B 1 
ATOM 7087  O O   . LEU B 2 252 ? -28.116 -39.207 28.714  1.00 84.26 252 B 1 
ATOM 7088  C CB  . LEU B 2 252 ? -26.205 -37.254 26.764  1.00 84.62 252 B 1 
ATOM 7089  C CG  . LEU B 2 252 ? -25.270 -36.047 26.979  1.00 81.99 252 B 1 
ATOM 7090  C CD1 . LEU B 2 252 ? -25.278 -35.160 25.734  1.00 75.63 252 B 1 
ATOM 7091  C CD2 . LEU B 2 252 ? -25.697 -35.193 28.171  1.00 76.86 252 B 1 
ATOM 7092  N N   . GLU B 2 253 ? -27.347 -40.234 26.867  1.00 85.66 253 B 1 
ATOM 7093  C CA  . GLU B 2 253 ? -28.395 -41.260 26.821  1.00 86.14 253 B 1 
ATOM 7094  C C   . GLU B 2 253 ? -28.384 -42.140 28.080  1.00 85.79 253 B 1 
ATOM 7095  O O   . GLU B 2 253 ? -29.424 -42.380 28.703  1.00 85.51 253 B 1 
ATOM 7096  C CB  . GLU B 2 253 ? -28.217 -42.140 25.580  1.00 86.21 253 B 1 
ATOM 7097  C CG  . GLU B 2 253 ? -28.541 -41.401 24.278  1.00 80.52 253 B 1 
ATOM 7098  C CD  . GLU B 2 253 ? -28.488 -42.305 23.041  1.00 77.61 253 B 1 
ATOM 7099  O OE1 . GLU B 2 253 ? -28.814 -41.789 21.949  1.00 71.75 253 B 1 
ATOM 7100  O OE2 . GLU B 2 253 ? -28.183 -43.508 23.189  1.00 72.63 253 B 1 
ATOM 7101  N N   . ALA B 2 254 ? -27.199 -42.559 28.512  1.00 86.13 254 B 1 
ATOM 7102  C CA  . ALA B 2 254 ? -27.040 -43.296 29.762  1.00 84.82 254 B 1 
ATOM 7103  C C   . ALA B 2 254 ? -27.524 -42.479 30.972  1.00 85.10 254 B 1 
ATOM 7104  O O   . ALA B 2 254 ? -28.208 -43.016 31.848  1.00 83.01 254 B 1 
ATOM 7105  C CB  . ALA B 2 254 ? -25.578 -43.719 29.901  1.00 83.19 254 B 1 
ATOM 7106  N N   . THR B 2 255 ? -27.228 -41.172 30.995  1.00 85.52 255 B 1 
ATOM 7107  C CA  . THR B 2 255 ? -27.684 -40.263 32.059  1.00 84.11 255 B 1 
ATOM 7108  C C   . THR B 2 255 ? -29.202 -40.100 32.046  1.00 84.15 255 B 1 
ATOM 7109  O O   . THR B 2 255 ? -29.833 -40.169 33.100  1.00 83.14 255 B 1 
ATOM 7110  C CB  . THR B 2 255 ? -27.011 -38.888 31.949  1.00 83.72 255 B 1 
ATOM 7111  O OG1 . THR B 2 255 ? -25.613 -39.029 31.910  1.00 75.23 255 B 1 
ATOM 7112  C CG2 . THR B 2 255 ? -27.308 -38.009 33.158  1.00 72.64 255 B 1 
ATOM 7113  N N   . VAL B 2 256 ? -29.804 -39.950 30.855  1.00 84.50 256 B 1 
ATOM 7114  C CA  . VAL B 2 256 ? -31.268 -39.907 30.697  1.00 84.12 256 B 1 
ATOM 7115  C C   . VAL B 2 256 ? -31.914 -41.205 31.181  1.00 83.42 256 B 1 
ATOM 7116  O O   . VAL B 2 256 ? -32.973 -41.170 31.811  1.00 82.74 256 B 1 
ATOM 7117  C CB  . VAL B 2 256 ? -31.647 -39.609 29.235  1.00 84.26 256 B 1 
ATOM 7118  C CG1 . VAL B 2 256 ? -33.149 -39.745 28.967  1.00 76.86 256 B 1 
ATOM 7119  C CG2 . VAL B 2 256 ? -31.265 -38.173 28.859  1.00 76.28 256 B 1 
ATOM 7120  N N   . SER B 2 257 ? -31.260 -42.342 30.962  1.00 82.92 257 B 1 
ATOM 7121  C CA  . SER B 2 257 ? -31.706 -43.640 31.493  1.00 82.22 257 B 1 
ATOM 7122  C C   . SER B 2 257 ? -31.376 -43.876 32.980  1.00 81.70 257 B 1 
ATOM 7123  O O   . SER B 2 257 ? -31.589 -44.975 33.495  1.00 77.04 257 B 1 
ATOM 7124  C CB  . SER B 2 257 ? -31.229 -44.785 30.595  1.00 81.15 257 B 1 
ATOM 7125  O OG  . SER B 2 257 ? -29.826 -44.861 30.487  1.00 71.79 257 B 1 
ATOM 7126  N N   . GLY B 2 258 ? -30.875 -42.858 33.681  1.00 80.35 258 B 1 
ATOM 7127  C CA  . GLY B 2 258 ? -30.592 -42.887 35.120  1.00 78.52 258 B 1 
ATOM 7128  C C   . GLY B 2 258 ? -29.247 -43.497 35.513  1.00 79.19 258 B 1 
ATOM 7129  O O   . GLY B 2 258 ? -28.988 -43.681 36.705  1.00 73.77 258 B 1 
ATOM 7130  N N   . LYS B 2 259 ? -28.362 -43.798 34.546  1.00 79.35 259 B 1 
ATOM 7131  C CA  . LYS B 2 259 ? -27.005 -44.263 34.846  1.00 78.63 259 B 1 
ATOM 7132  C C   . LYS B 2 259 ? -26.118 -43.078 35.236  1.00 78.60 259 B 1 
ATOM 7133  O O   . LYS B 2 259 ? -26.116 -42.043 34.573  1.00 75.35 259 B 1 
ATOM 7134  C CB  . LYS B 2 259 ? -26.411 -45.035 33.669  1.00 75.91 259 B 1 
ATOM 7135  C CG  . LYS B 2 259 ? -27.153 -46.352 33.386  1.00 70.66 259 B 1 
ATOM 7136  C CD  . LYS B 2 259 ? -26.512 -47.073 32.204  1.00 65.96 259 B 1 
ATOM 7137  C CE  . LYS B 2 259 ? -27.256 -48.363 31.876  1.00 59.16 259 B 1 
ATOM 7138  N NZ  . LYS B 2 259 ? -26.757 -48.967 30.615  1.00 51.77 259 B 1 
ATOM 7139  N N   . MET B 2 260 ? -25.328 -43.254 36.293  1.00 77.96 260 B 1 
ATOM 7140  C CA  . MET B 2 260 ? -24.343 -42.248 36.689  1.00 78.12 260 B 1 
ATOM 7141  C C   . MET B 2 260 ? -23.067 -42.372 35.852  1.00 78.88 260 B 1 
ATOM 7142  O O   . MET B 2 260 ? -22.579 -43.472 35.604  1.00 75.46 260 B 1 
ATOM 7143  C CB  . MET B 2 260 ? -24.029 -42.331 38.186  1.00 73.61 260 B 1 
ATOM 7144  C CG  . MET B 2 260 ? -25.217 -41.862 39.037  1.00 66.77 260 B 1 
ATOM 7145  S SD  . MET B 2 260 ? -24.780 -41.554 40.767  1.00 59.23 260 B 1 
ATOM 7146  C CE  . MET B 2 260 ? -26.355 -40.949 41.393  1.00 51.33 260 B 1 
ATOM 7147  N N   . ILE B 2 261 ? -22.510 -41.216 35.452  1.00 75.35 261 B 1 
ATOM 7148  C CA  . ILE B 2 261 ? -21.192 -41.110 34.821  1.00 76.59 261 B 1 
ATOM 7149  C C   . ILE B 2 261 ? -20.136 -41.071 35.928  1.00 77.33 261 B 1 
ATOM 7150  O O   . ILE B 2 261 ? -20.257 -40.293 36.876  1.00 74.87 261 B 1 
ATOM 7151  C CB  . ILE B 2 261 ? -21.121 -39.873 33.905  1.00 74.36 261 B 1 
ATOM 7152  C CG1 . ILE B 2 261 ? -22.222 -39.923 32.822  1.00 70.49 261 B 1 
ATOM 7153  C CG2 . ILE B 2 261 ? -19.732 -39.766 33.248  1.00 67.99 261 B 1 
ATOM 7154  C CD1 . ILE B 2 261 ? -22.366 -38.621 32.034  1.00 63.36 261 B 1 
ATOM 7155  N N   . THR B 2 262 ? -19.093 -41.890 35.797  1.00 79.03 262 B 1 
ATOM 7156  C CA  . THR B 2 262 ? -18.002 -41.895 36.779  1.00 79.63 262 B 1 
ATOM 7157  C C   . THR B 2 262 ? -17.013 -40.755 36.507  1.00 80.66 262 B 1 
ATOM 7158  O O   . THR B 2 262 ? -16.815 -40.370 35.348  1.00 80.10 262 B 1 
ATOM 7159  C CB  . THR B 2 262 ? -17.275 -43.250 36.846  1.00 77.35 262 B 1 
ATOM 7160  O OG1 . THR B 2 262 ? -16.621 -43.540 35.639  1.00 70.72 262 B 1 
ATOM 7161  C CG2 . THR B 2 262 ? -18.234 -44.407 37.141  1.00 68.67 262 B 1 
ATOM 7162  N N   . PRO B 2 263 ? -16.349 -40.197 37.530  1.00 76.76 263 B 1 
ATOM 7163  C CA  . PRO B 2 263 ? -15.276 -39.214 37.347  1.00 77.19 263 B 1 
ATOM 7164  C C   . PRO B 2 263 ? -14.143 -39.720 36.451  1.00 78.83 263 B 1 
ATOM 7165  O O   . PRO B 2 263 ? -13.612 -38.968 35.634  1.00 77.50 263 B 1 
ATOM 7166  C CB  . PRO B 2 263 ? -14.766 -38.905 38.758  1.00 76.07 263 B 1 
ATOM 7167  C CG  . PRO B 2 263 ? -15.954 -39.216 39.653  1.00 76.02 263 B 1 
ATOM 7168  C CD  . PRO B 2 263 ? -16.609 -40.404 38.941  1.00 79.21 263 B 1 
ATOM 7169  N N   . GLU B 2 264 ? -13.814 -41.004 36.541  1.00 77.87 264 B 1 
ATOM 7170  C CA  . GLU B 2 264 ? -12.780 -41.662 35.740  1.00 77.58 264 B 1 
ATOM 7171  C C   . GLU B 2 264 ? -13.148 -41.678 34.251  1.00 78.56 264 B 1 
ATOM 7172  O O   . GLU B 2 264 ? -12.293 -41.446 33.393  1.00 77.91 264 B 1 
ATOM 7173  C CB  . GLU B 2 264 ? -12.557 -43.108 36.219  1.00 77.34 264 B 1 
ATOM 7174  C CG  . GLU B 2 264 ? -12.088 -43.258 37.678  1.00 70.64 264 B 1 
ATOM 7175  C CD  . GLU B 2 264 ? -13.171 -42.978 38.729  1.00 62.31 264 B 1 
ATOM 7176  O OE1 . GLU B 2 264 ? -12.791 -42.714 39.887  1.00 55.73 264 B 1 
ATOM 7177  O OE2 . GLU B 2 264 ? -14.376 -42.986 38.378  1.00 56.22 264 B 1 
ATOM 7178  N N   . TYR B 2 265 ? -14.422 -41.901 33.941  1.00 81.03 265 B 1 
ATOM 7179  C CA  . TYR B 2 265 ? -14.908 -41.847 32.568  1.00 80.95 265 B 1 
ATOM 7180  C C   . TYR B 2 265 ? -14.822 -40.422 32.005  1.00 81.56 265 B 1 
ATOM 7181  O O   . TYR B 2 265 ? -14.284 -40.224 30.914  1.00 80.40 265 B 1 
ATOM 7182  C CB  . TYR B 2 265 ? -16.335 -42.398 32.509  1.00 79.61 265 B 1 
ATOM 7183  C CG  . TYR B 2 265 ? -16.875 -42.445 31.100  1.00 79.04 265 B 1 
ATOM 7184  C CD1 . TYR B 2 265 ? -17.724 -41.430 30.628  1.00 71.30 265 B 1 
ATOM 7185  C CD2 . TYR B 2 265 ? -16.494 -43.495 30.240  1.00 71.03 265 B 1 
ATOM 7186  C CE1 . TYR B 2 265 ? -18.197 -41.467 29.309  1.00 67.62 265 B 1 
ATOM 7187  C CE2 . TYR B 2 265 ? -16.960 -43.540 28.919  1.00 67.28 265 B 1 
ATOM 7188  C CZ  . TYR B 2 265 ? -17.814 -42.523 28.456  1.00 70.37 265 B 1 
ATOM 7189  O OH  . TYR B 2 265 ? -18.268 -42.564 27.165  1.00 70.29 265 B 1 
ATOM 7190  N N   . LEU B 2 266 ? -15.242 -39.417 32.762  1.00 78.76 266 B 1 
ATOM 7191  C CA  . LEU B 2 266 ? -15.125 -38.009 32.383  1.00 79.15 266 B 1 
ATOM 7192  C C   . LEU B 2 266 ? -13.662 -37.613 32.138  1.00 79.08 266 B 1 
ATOM 7193  O O   . LEU B 2 266 ? -13.354 -36.974 31.130  1.00 77.64 266 B 1 
ATOM 7194  C CB  . LEU B 2 266 ? -15.771 -37.146 33.481  1.00 78.50 266 B 1 
ATOM 7195  C CG  . LEU B 2 266 ? -15.771 -35.634 33.166  1.00 76.28 266 B 1 
ATOM 7196  C CD1 . LEU B 2 266 ? -16.652 -35.297 31.965  1.00 69.19 266 B 1 
ATOM 7197  C CD2 . LEU B 2 266 ? -16.288 -34.853 34.370  1.00 69.66 266 B 1 
ATOM 7198  N N   . GLN B 2 267 ? -12.759 -38.033 33.008  1.00 80.40 267 B 1 
ATOM 7199  C CA  . GLN B 2 267 ? -11.322 -37.819 32.859  1.00 80.84 267 B 1 
ATOM 7200  C C   . GLN B 2 267 ? -10.802 -38.456 31.563  1.00 81.46 267 B 1 
ATOM 7201  O O   . GLN B 2 267 ? -10.111 -37.795 30.787  1.00 79.33 267 B 1 
ATOM 7202  C CB  . GLN B 2 267 ? -10.604 -38.381 34.100  1.00 79.78 267 B 1 
ATOM 7203  C CG  . GLN B 2 267 ? -9.092  -38.083 34.133  1.00 78.16 267 B 1 
ATOM 7204  C CD  . GLN B 2 267 ? -8.751  -36.617 34.425  1.00 76.31 267 B 1 
ATOM 7205  O OE1 . GLN B 2 267 ? -9.566  -35.816 34.836  1.00 71.10 267 B 1 
ATOM 7206  N NE2 . GLN B 2 267 ? -7.507  -36.227 34.243  1.00 66.92 267 B 1 
ATOM 7207  N N   . SER B 2 268 ? -11.174 -39.703 31.279  1.00 81.36 268 B 1 
ATOM 7208  C CA  . SER B 2 268 ? -10.760 -40.428 30.072  1.00 80.32 268 B 1 
ATOM 7209  C C   . SER B 2 268 ? -11.230 -39.742 28.785  1.00 80.35 268 B 1 
ATOM 7210  O O   . SER B 2 268 ? -10.441 -39.568 27.850  1.00 79.50 268 B 1 
ATOM 7211  C CB  . SER B 2 268 ? -11.297 -41.860 30.134  1.00 79.44 268 B 1 
ATOM 7212  O OG  . SER B 2 268 ? -10.903 -42.596 28.989  1.00 69.43 268 B 1 
ATOM 7213  N N   . VAL B 2 269 ? -12.485 -39.311 28.731  1.00 80.49 269 B 1 
ATOM 7214  C CA  . VAL B 2 269 ? -13.042 -38.579 27.583  1.00 80.12 269 B 1 
ATOM 7215  C C   . VAL B 2 269 ? -12.307 -37.254 27.385  1.00 79.79 269 B 1 
ATOM 7216  O O   . VAL B 2 269 ? -11.861 -36.955 26.280  1.00 78.61 269 B 1 
ATOM 7217  C CB  . VAL B 2 269 ? -14.561 -38.363 27.749  1.00 79.74 269 B 1 
ATOM 7218  C CG1 . VAL B 2 269 ? -15.139 -37.453 26.662  1.00 72.57 269 B 1 
ATOM 7219  C CG2 . VAL B 2 269 ? -15.310 -39.694 27.659  1.00 72.55 269 B 1 
ATOM 7220  N N   . CYS B 2 270 ? -12.097 -36.491 28.449  1.00 79.19 270 B 1 
ATOM 7221  C CA  . CYS B 2 270 ? -11.385 -35.217 28.372  1.00 78.72 270 B 1 
ATOM 7222  C C   . CYS B 2 270 ? -9.917  -35.387 27.946  1.00 77.24 270 B 1 
ATOM 7223  O O   . CYS B 2 270 ? -9.434  -34.632 27.105  1.00 77.36 270 B 1 
ATOM 7224  C CB  . CYS B 2 270 ? -11.485 -34.493 29.717  1.00 79.19 270 B 1 
ATOM 7225  S SG  . CYS B 2 270 ? -13.197 -33.969 30.049  1.00 73.99 270 B 1 
ATOM 7226  N N   . VAL B 2 271 ? -9.216  -36.389 28.460  1.00 80.04 271 B 1 
ATOM 7227  C CA  . VAL B 2 271 ? -7.835  -36.694 28.056  1.00 79.19 271 B 1 
ATOM 7228  C C   . VAL B 2 271 ? -7.763  -37.015 26.562  1.00 78.16 271 B 1 
ATOM 7229  O O   . VAL B 2 271 ? -6.877  -36.498 25.877  1.00 76.34 271 B 1 
ATOM 7230  C CB  . VAL B 2 271 ? -7.243  -37.829 28.906  1.00 78.70 271 B 1 
ATOM 7231  C CG1 . VAL B 2 271 ? -5.935  -38.374 28.332  1.00 72.29 271 B 1 
ATOM 7232  C CG2 . VAL B 2 271 ? -6.942  -37.334 30.324  1.00 72.22 271 B 1 
ATOM 7233  N N   . ARG B 2 272 ? -8.701  -37.802 26.025  1.00 80.00 272 B 1 
ATOM 7234  C CA  . ARG B 2 272 ? -8.776  -38.073 24.584  1.00 78.12 272 B 1 
ATOM 7235  C C   . ARG B 2 272 ? -9.054  -36.811 23.768  1.00 76.95 272 B 1 
ATOM 7236  O O   . ARG B 2 272 ? -8.392  -36.595 22.755  1.00 75.12 272 B 1 
ATOM 7237  C CB  . ARG B 2 272 ? -9.810  -39.170 24.299  1.00 77.37 272 B 1 
ATOM 7238  C CG  . ARG B 2 272 ? -9.187  -40.550 24.528  1.00 72.24 272 B 1 
ATOM 7239  C CD  . ARG B 2 272 ? -10.138 -41.677 24.114  1.00 70.84 272 B 1 
ATOM 7240  N NE  . ARG B 2 272 ? -11.065 -42.015 25.202  1.00 65.69 272 B 1 
ATOM 7241  C CZ  . ARG B 2 272 ? -12.147 -42.768 25.061  1.00 60.29 272 B 1 
ATOM 7242  N NH1 . ARG B 2 272 ? -12.472 -43.312 23.922  1.00 55.70 272 B 1 
ATOM 7243  N NH2 . ARG B 2 272 ? -12.933 -42.990 26.070  1.00 55.08 272 B 1 
ATOM 7244  N N   . LEU B 2 273 ? -9.933  -35.958 24.242  1.00 78.27 273 B 1 
ATOM 7245  C CA  . LEU B 2 273 ? -10.296 -34.704 23.574  1.00 76.90 273 B 1 
ATOM 7246  C C   . LEU B 2 273 ? -9.103  -33.743 23.429  1.00 75.50 273 B 1 
ATOM 7247  O O   . LEU B 2 273 ? -8.953  -33.081 22.406  1.00 72.23 273 B 1 
ATOM 7248  C CB  . LEU B 2 273 ? -11.467 -34.089 24.364  1.00 76.29 273 B 1 
ATOM 7249  C CG  . LEU B 2 273 ? -12.534 -33.440 23.458  1.00 73.34 273 B 1 
ATOM 7250  C CD1 . LEU B 2 273 ? -13.919 -33.644 24.068  1.00 67.16 273 B 1 
ATOM 7251  C CD2 . LEU B 2 273 ? -12.304 -31.956 23.283  1.00 67.74 273 B 1 
ATOM 7252  N N   . PHE B 2 274 ? -8.219  -33.710 24.418  1.00 74.68 274 B 1 
ATOM 7253  C CA  . PHE B 2 274 ? -7.021  -32.866 24.406  1.00 73.48 274 B 1 
ATOM 7254  C C   . PHE B 2 274 ? -5.747  -33.568 23.907  1.00 70.93 274 B 1 
ATOM 7255  O O   . PHE B 2 274 ? -4.715  -32.908 23.758  1.00 66.77 274 B 1 
ATOM 7256  C CB  . PHE B 2 274 ? -6.834  -32.247 25.796  1.00 72.47 274 B 1 
ATOM 7257  C CG  . PHE B 2 274 ? -7.914  -31.252 26.164  1.00 73.04 274 B 1 
ATOM 7258  C CD1 . PHE B 2 274 ? -8.010  -30.026 25.479  1.00 67.71 274 B 1 
ATOM 7259  C CD2 . PHE B 2 274 ? -8.850  -31.549 27.170  1.00 68.09 274 B 1 
ATOM 7260  C CE1 . PHE B 2 274 ? -9.036  -29.121 25.781  1.00 66.09 274 B 1 
ATOM 7261  C CE2 . PHE B 2 274 ? -9.880  -30.646 27.478  1.00 66.19 274 B 1 
ATOM 7262  C CZ  . PHE B 2 274 ? -9.978  -29.434 26.776  1.00 69.98 274 B 1 
ATOM 7263  N N   . SER B 2 275 ? -5.791  -34.869 23.605  1.00 72.56 275 B 1 
ATOM 7264  C CA  . SER B 2 275 ? -4.604  -35.668 23.263  1.00 69.83 275 B 1 
ATOM 7265  C C   . SER B 2 275 ? -3.819  -35.141 22.055  1.00 68.31 275 B 1 
ATOM 7266  O O   . SER B 2 275 ? -2.587  -35.169 22.058  1.00 64.39 275 B 1 
ATOM 7267  C CB  . SER B 2 275 ? -4.996  -37.127 23.018  1.00 67.07 275 B 1 
ATOM 7268  O OG  . SER B 2 275 ? -5.850  -37.263 21.900  1.00 61.10 275 B 1 
ATOM 7269  N N   . ASN B 2 276 ? -4.514  -34.604 21.051  1.00 66.57 276 B 1 
ATOM 7270  C CA  . ASN B 2 276 ? -3.891  -34.067 19.838  1.00 64.94 276 B 1 
ATOM 7271  C C   . ASN B 2 276 ? -3.399  -32.618 19.992  1.00 64.78 276 B 1 
ATOM 7272  O O   . ASN B 2 276 ? -2.544  -32.167 19.224  1.00 60.70 276 B 1 
ATOM 7273  C CB  . ASN B 2 276 ? -4.893  -34.178 18.679  1.00 60.93 276 B 1 
ATOM 7274  C CG  . ASN B 2 276 ? -5.128  -35.603 18.206  1.00 57.38 276 B 1 
ATOM 7275  O OD1 . ASN B 2 276 ? -4.492  -36.554 18.620  1.00 52.63 276 B 1 
ATOM 7276  N ND2 . ASN B 2 276 ? -6.061  -35.774 17.290  1.00 51.73 276 B 1 
ATOM 7277  N N   . GLN B 2 277 ? -3.951  -31.879 20.936  1.00 64.13 277 B 1 
ATOM 7278  C CA  . GLN B 2 277 ? -3.606  -30.470 21.145  1.00 63.26 277 B 1 
ATOM 7279  C C   . GLN B 2 277 ? -2.520  -30.272 22.202  1.00 62.78 277 B 1 
ATOM 7280  O O   . GLN B 2 277 ? -1.683  -29.372 22.079  1.00 59.65 277 B 1 
ATOM 7281  C CB  . GLN B 2 277 ? -4.855  -29.677 21.541  1.00 60.24 277 B 1 
ATOM 7282  C CG  . GLN B 2 277 ? -5.850  -29.515 20.382  1.00 56.64 277 B 1 
ATOM 7283  C CD  . GLN B 2 277 ? -6.984  -28.551 20.732  1.00 52.71 277 B 1 
ATOM 7284  O OE1 . GLN B 2 277 ? -7.098  -28.062 21.840  1.00 49.24 277 B 1 
ATOM 7285  N NE2 . GLN B 2 277 ? -7.854  -28.232 19.799  1.00 46.88 277 B 1 
ATOM 7286  N N   . MET B 2 278 ? -2.524  -31.099 23.233  1.00 62.30 278 B 1 
ATOM 7287  C CA  . MET B 2 278 ? -1.567  -31.023 24.329  1.00 61.38 278 B 1 
ATOM 7288  C C   . MET B 2 278 ? -0.616  -32.215 24.289  1.00 60.32 278 B 1 
ATOM 7289  O O   . MET B 2 278 ? -0.971  -33.312 23.860  1.00 56.07 278 B 1 
ATOM 7290  C CB  . MET B 2 278 ? -2.294  -30.917 25.675  1.00 57.61 278 B 1 
ATOM 7291  C CG  . MET B 2 278 ? -3.115  -29.625 25.749  1.00 54.35 278 B 1 
ATOM 7292  S SD  . MET B 2 278 ? -3.638  -29.177 27.418  1.00 50.35 278 B 1 
ATOM 7293  C CE  . MET B 2 278 ? -4.399  -27.584 27.030  1.00 45.14 278 B 1 
ATOM 7294  N N   . ARG B 2 279 ? 0.597   -32.012 24.784  1.00 58.01 279 B 1 
ATOM 7295  C CA  . ARG B 2 279 ? 1.484   -33.145 25.059  1.00 57.31 279 B 1 
ATOM 7296  C C   . ARG B 2 279 ? 0.741   -34.109 25.981  1.00 58.42 279 B 1 
ATOM 7297  O O   . ARG B 2 279 ? 0.263   -33.683 27.027  1.00 56.70 279 B 1 
ATOM 7298  C CB  . ARG B 2 279 ? 2.802   -32.689 25.711  1.00 53.63 279 B 1 
ATOM 7299  C CG  . ARG B 2 279 ? 3.748   -32.013 24.711  1.00 49.58 279 B 1 
ATOM 7300  C CD  . ARG B 2 279 ? 5.078   -31.675 25.388  1.00 47.19 279 B 1 
ATOM 7301  N NE  . ARG B 2 279 ? 6.049   -31.104 24.434  1.00 41.54 279 B 1 
ATOM 7302  C CZ  . ARG B 2 279 ? 7.279   -30.684 24.715  1.00 36.90 279 B 1 
ATOM 7303  N NH1 . ARG B 2 279 ? 7.758   -30.739 25.929  1.00 34.03 279 B 1 
ATOM 7304  N NH2 . ARG B 2 279 ? 8.045   -30.205 23.774  1.00 33.03 279 B 1 
ATOM 7305  N N   . GLN B 2 280 ? 0.705   -35.380 25.600  1.00 58.08 280 B 1 
ATOM 7306  C CA  . GLN B 2 280 ? -0.028  -36.413 26.347  1.00 58.33 280 B 1 
ATOM 7307  C C   . GLN B 2 280 ? 0.247   -36.368 27.859  1.00 59.77 280 B 1 
ATOM 7308  O O   . GLN B 2 280 ? -0.683  -36.418 28.658  1.00 57.39 280 B 1 
ATOM 7309  C CB  . GLN B 2 280 ? 0.340   -37.799 25.802  1.00 55.29 280 B 1 
ATOM 7310  C CG  . GLN B 2 280 ? -0.357  -38.123 24.471  1.00 52.53 280 B 1 
ATOM 7311  C CD  . GLN B 2 280 ? 0.039   -39.506 23.947  1.00 49.07 280 B 1 
ATOM 7312  O OE1 . GLN B 2 280 ? 1.035   -40.083 24.345  1.00 45.77 280 B 1 
ATOM 7313  N NE2 . GLN B 2 280 ? -0.717  -40.069 23.033  1.00 43.36 280 B 1 
ATOM 7314  N N   . SER B 2 281 ? 1.507   -36.174 28.242  1.00 58.95 281 B 1 
ATOM 7315  C CA  . SER B 2 281 ? 1.889   -36.051 29.655  1.00 58.54 281 B 1 
ATOM 7316  C C   . SER B 2 281 ? 1.182   -34.900 30.377  1.00 59.38 281 B 1 
ATOM 7317  O O   . SER B 2 281 ? 0.823   -35.034 31.544  1.00 57.23 281 B 1 
ATOM 7318  C CB  . SER B 2 281 ? 3.403   -35.853 29.766  1.00 55.13 281 B 1 
ATOM 7319  O OG  . SER B 2 281 ? 3.833   -34.717 29.037  1.00 50.63 281 B 1 
ATOM 7320  N N   . LEU B 2 282 ? 0.971   -33.774 29.687  1.00 60.11 282 B 1 
ATOM 7321  C CA  . LEU B 2 282 ? 0.264   -32.633 30.251  1.00 61.30 282 B 1 
ATOM 7322  C C   . LEU B 2 282 ? -1.226  -32.943 30.380  1.00 64.11 282 B 1 
ATOM 7323  O O   . LEU B 2 282 ? -1.791  -32.739 31.448  1.00 62.61 282 B 1 
ATOM 7324  C CB  . LEU B 2 282 ? 0.509   -31.370 29.405  1.00 58.52 282 B 1 
ATOM 7325  C CG  . LEU B 2 282 ? 0.547   -30.098 30.275  1.00 53.25 282 B 1 
ATOM 7326  C CD1 . LEU B 2 282 ? 1.986   -29.787 30.689  1.00 48.32 282 B 1 
ATOM 7327  C CD2 . LEU B 2 282 ? -0.009  -28.895 29.524  1.00 50.17 282 B 1 
ATOM 7328  N N   . ALA B 2 283 ? -1.836  -33.492 29.322  1.00 60.30 283 B 1 
ATOM 7329  C CA  . ALA B 2 283 ? -3.247  -33.870 29.325  1.00 61.39 283 B 1 
ATOM 7330  C C   . ALA B 2 283 ? -3.574  -34.852 30.464  1.00 62.95 283 B 1 
ATOM 7331  O O   . ALA B 2 283 ? -4.531  -34.639 31.203  1.00 61.12 283 B 1 
ATOM 7332  C CB  . ALA B 2 283 ? -3.614  -34.440 27.950  1.00 59.83 283 B 1 
ATOM 7333  N N   . HIS B 2 284 ? -2.726  -35.857 30.667  1.00 65.65 284 B 1 
ATOM 7334  C CA  . HIS B 2 284 ? -2.876  -36.802 31.779  1.00 66.66 284 B 1 
ATOM 7335  C C   . HIS B 2 284 ? -2.672  -36.176 33.168  1.00 67.09 284 B 1 
ATOM 7336  O O   . HIS B 2 284 ? -3.181  -36.709 34.151  1.00 63.37 284 B 1 
ATOM 7337  C CB  . HIS B 2 284 ? -1.914  -37.977 31.582  1.00 64.15 284 B 1 
ATOM 7338  C CG  . HIS B 2 284 ? -2.384  -38.949 30.541  1.00 61.90 284 B 1 
ATOM 7339  N ND1 . HIS B 2 284 ? -3.502  -39.741 30.629  1.00 56.01 284 B 1 
ATOM 7340  C CD2 . HIS B 2 284 ? -1.790  -39.250 29.340  1.00 55.24 284 B 1 
ATOM 7341  C CE1 . HIS B 2 284 ? -3.578  -40.487 29.514  1.00 51.71 284 B 1 
ATOM 7342  N NE2 . HIS B 2 284 ? -2.557  -40.222 28.708  1.00 51.18 284 B 1 
ATOM 7343  N N   . SER B 2 285 ? -1.941  -35.074 33.260  1.00 65.48 285 B 1 
ATOM 7344  C CA  . SER B 2 285 ? -1.696  -34.397 34.541  1.00 65.95 285 B 1 
ATOM 7345  C C   . SER B 2 285 ? -2.819  -33.446 34.974  1.00 67.16 285 B 1 
ATOM 7346  O O   . SER B 2 285 ? -2.861  -33.037 36.133  1.00 64.78 285 B 1 
ATOM 7347  C CB  . SER B 2 285 ? -0.350  -33.670 34.513  1.00 62.21 285 B 1 
ATOM 7348  O OG  . SER B 2 285 ? -0.372  -32.498 33.723  1.00 55.85 285 B 1 
ATOM 7349  N N   . VAL B 2 286 ? -3.708  -33.075 34.046  1.00 65.73 286 B 1 
ATOM 7350  C CA  . VAL B 2 286 ? -4.819  -32.167 34.348  1.00 68.87 286 B 1 
ATOM 7351  C C   . VAL B 2 286 ? -5.980  -32.953 34.956  1.00 70.12 286 B 1 
ATOM 7352  O O   . VAL B 2 286 ? -6.478  -33.910 34.371  1.00 68.39 286 B 1 
ATOM 7353  C CB  . VAL B 2 286 ? -5.261  -31.369 33.109  1.00 67.29 286 B 1 
ATOM 7354  C CG1 . VAL B 2 286 ? -6.419  -30.424 33.438  1.00 61.56 286 B 1 
ATOM 7355  C CG2 . VAL B 2 286 ? -4.118  -30.498 32.576  1.00 62.77 286 B 1 
ATOM 7356  N N   . ASP B 2 287 ? -6.435  -32.502 36.101  1.00 68.63 287 B 1 
ATOM 7357  C CA  . ASP B 2 287 ? -7.641  -33.018 36.747  1.00 69.91 287 B 1 
ATOM 7358  C C   . ASP B 2 287 ? -8.892  -32.393 36.102  1.00 69.94 287 B 1 
ATOM 7359  O O   . ASP B 2 287 ? -9.331  -31.292 36.460  1.00 67.25 287 B 1 
ATOM 7360  C CB  . ASP B 2 287 ? -7.543  -32.756 38.257  1.00 67.38 287 B 1 
ATOM 7361  C CG  . ASP B 2 287 ? -8.787  -33.178 39.033  1.00 63.83 287 B 1 
ATOM 7362  O OD1 . ASP B 2 287 ? -9.654  -33.864 38.456  1.00 57.47 287 B 1 
ATOM 7363  O OD2 . ASP B 2 287 ? -8.882  -32.737 40.203  1.00 58.84 287 B 1 
ATOM 7364  N N   . PHE B 2 288 ? -9.448  -33.098 35.114  1.00 70.30 288 B 1 
ATOM 7365  C CA  . PHE B 2 288 ? -10.665 -32.680 34.415  1.00 71.28 288 B 1 
ATOM 7366  C C   . PHE B 2 288 ? -11.954 -32.921 35.214  1.00 71.65 288 B 1 
ATOM 7367  O O   . PHE B 2 288 ? -13.023 -32.473 34.788  1.00 69.12 288 B 1 
ATOM 7368  C CB  . PHE B 2 288 ? -10.730 -33.364 33.050  1.00 69.77 288 B 1 
ATOM 7369  C CG  . PHE B 2 288 ? -9.643  -32.939 32.095  1.00 70.62 288 B 1 
ATOM 7370  C CD1 . PHE B 2 288 ? -9.709  -31.685 31.460  1.00 65.61 288 B 1 
ATOM 7371  C CD2 . PHE B 2 288 ? -8.566  -33.795 31.811  1.00 66.48 288 B 1 
ATOM 7372  C CE1 . PHE B 2 288 ? -8.719  -31.299 30.543  1.00 62.99 288 B 1 
ATOM 7373  C CE2 . PHE B 2 288 ? -7.573  -33.412 30.895  1.00 63.97 288 B 1 
ATOM 7374  C CZ  . PHE B 2 288 ? -7.653  -32.164 30.256  1.00 67.67 288 B 1 
ATOM 7375  N N   . THR B 2 289 ? -11.877 -33.585 36.358  1.00 70.17 289 B 1 
ATOM 7376  C CA  . THR B 2 289 ? -13.052 -33.806 37.219  1.00 69.26 289 B 1 
ATOM 7377  C C   . THR B 2 289 ? -13.493 -32.522 37.923  1.00 69.88 289 B 1 
ATOM 7378  O O   . THR B 2 289 ? -14.646 -32.401 38.338  1.00 66.95 289 B 1 
ATOM 7379  C CB  . THR B 2 289 ? -12.821 -34.920 38.245  1.00 68.23 289 B 1 
ATOM 7380  O OG1 . THR B 2 289 ? -11.928 -34.518 39.256  1.00 64.77 289 B 1 
ATOM 7381  C CG2 . THR B 2 289 ? -12.311 -36.213 37.616  1.00 63.50 289 B 1 
ATOM 7382  N N   . ARG B 2 290 ? -12.614 -31.523 37.991  1.00 67.78 290 B 1 
ATOM 7383  C CA  . ARG B 2 290 ? -12.950 -30.220 38.565  1.00 67.67 290 B 1 
ATOM 7384  C C   . ARG B 2 290 ? -13.944 -29.477 37.670  1.00 68.19 290 B 1 
ATOM 7385  O O   . ARG B 2 290 ? -13.665 -29.271 36.486  1.00 67.19 290 B 1 
ATOM 7386  C CB  . ARG B 2 290 ? -11.698 -29.375 38.790  1.00 65.36 290 B 1 
ATOM 7387  C CG  . ARG B 2 290 ? -10.814 -29.995 39.865  1.00 60.67 290 B 1 
ATOM 7388  C CD  . ARG B 2 290 ? -9.624  -29.093 40.147  1.00 57.57 290 B 1 
ATOM 7389  N NE  . ARG B 2 290 ? -8.734  -29.736 41.105  1.00 50.50 290 B 1 
ATOM 7390  C CZ  . ARG B 2 290 ? -7.763  -29.162 41.796  1.00 45.58 290 B 1 
ATOM 7391  N NH1 . ARG B 2 290 ? -7.489  -27.890 41.673  1.00 41.09 290 B 1 
ATOM 7392  N NH2 . ARG B 2 290 ? -7.060  -29.882 42.608  1.00 40.39 290 B 1 
ATOM 7393  N N   . PRO B 2 291 ? -15.057 -28.990 38.222  1.00 61.87 291 B 1 
ATOM 7394  C CA  . PRO B 2 291 ? -16.057 -28.261 37.457  1.00 63.04 291 B 1 
ATOM 7395  C C   . PRO B 2 291 ? -15.454 -27.084 36.689  1.00 65.77 291 B 1 
ATOM 7396  O O   . PRO B 2 291 ? -14.699 -26.280 37.234  1.00 62.51 291 B 1 
ATOM 7397  C CB  . PRO B 2 291 ? -17.104 -27.800 38.476  1.00 59.56 291 B 1 
ATOM 7398  C CG  . PRO B 2 291 ? -16.985 -28.829 39.590  1.00 60.13 291 B 1 
ATOM 7399  C CD  . PRO B 2 291 ? -15.494 -29.162 39.588  1.00 65.74 291 B 1 
ATOM 7400  N N   . GLY B 2 292 ? -15.794 -26.980 35.405  1.00 64.88 292 B 1 
ATOM 7401  C CA  . GLY B 2 292 ? -15.351 -25.888 34.543  1.00 66.21 292 B 1 
ATOM 7402  C C   . GLY B 2 292 ? -13.945 -26.028 33.961  1.00 70.10 292 B 1 
ATOM 7403  O O   . GLY B 2 292 ? -13.624 -25.291 33.024  1.00 66.77 292 B 1 
ATOM 7404  N N   . THR B 2 293 ? -13.110 -26.969 34.410  1.00 66.50 293 B 1 
ATOM 7405  C CA  . THR B 2 293 ? -11.749 -27.152 33.875  1.00 68.92 293 B 1 
ATOM 7406  C C   . THR B 2 293 ? -11.780 -27.535 32.397  1.00 71.28 293 B 1 
ATOM 7407  O O   . THR B 2 293 ? -11.196 -26.829 31.574  1.00 70.32 293 B 1 
ATOM 7408  C CB  . THR B 2 293 ? -10.959 -28.192 34.679  1.00 67.09 293 B 1 
ATOM 7409  O OG1 . THR B 2 293 ? -10.922 -27.793 36.026  1.00 61.82 293 B 1 
ATOM 7410  C CG2 . THR B 2 293 ? -9.511  -28.310 34.220  1.00 61.03 293 B 1 
ATOM 7411  N N   . ALA B 2 294 ? -12.522 -28.579 32.036  1.00 70.01 294 B 1 
ATOM 7412  C CA  . ALA B 2 294 ? -12.643 -29.031 30.653  1.00 71.13 294 B 1 
ATOM 7413  C C   . ALA B 2 294 ? -13.252 -27.959 29.740  1.00 71.83 294 B 1 
ATOM 7414  O O   . ALA B 2 294 ? -12.709 -27.660 28.677  1.00 70.17 294 B 1 
ATOM 7415  C CB  . ALA B 2 294 ? -13.474 -30.316 30.624  1.00 69.82 294 B 1 
ATOM 7416  N N   . SER B 2 295 ? -14.339 -27.315 30.152  1.00 72.09 295 B 1 
ATOM 7417  C CA  . SER B 2 295 ? -14.991 -26.268 29.359  1.00 72.49 295 B 1 
ATOM 7418  C C   . SER B 2 295 ? -14.128 -25.015 29.213  1.00 72.69 295 B 1 
ATOM 7419  O O   . SER B 2 295 ? -14.141 -24.382 28.156  1.00 72.08 295 B 1 
ATOM 7420  C CB  . SER B 2 295 ? -16.352 -25.912 29.947  1.00 71.59 295 B 1 
ATOM 7421  O OG  . SER B 2 295 ? -16.229 -25.340 31.230  1.00 65.56 295 B 1 
ATOM 7422  N N   . THR B 2 296 ? -13.347 -24.662 30.227  1.00 68.36 296 B 1 
ATOM 7423  C CA  . THR B 2 296 ? -12.402 -23.543 30.170  1.00 68.33 296 B 1 
ATOM 7424  C C   . THR B 2 296 ? -11.244 -23.860 29.235  1.00 69.84 296 B 1 
ATOM 7425  O O   . THR B 2 296 ? -10.891 -23.018 28.412  1.00 70.29 296 B 1 
ATOM 7426  C CB  . THR B 2 296 ? -11.878 -23.167 31.555  1.00 67.04 296 B 1 
ATOM 7427  O OG1 . THR B 2 296 ? -12.962 -22.868 32.399  1.00 62.53 296 B 1 
ATOM 7428  C CG2 . THR B 2 296 ? -10.998 -21.919 31.524  1.00 61.40 296 B 1 
ATOM 7429  N N   . MET B 2 297 ? -10.697 -25.071 29.294  1.00 69.42 297 B 1 
ATOM 7430  C CA  . MET B 2 297 ? -9.636  -25.507 28.384  1.00 70.29 297 B 1 
ATOM 7431  C C   . MET B 2 297 ? -10.129 -25.644 26.940  1.00 69.72 297 B 1 
ATOM 7432  O O   . MET B 2 297 ? -9.441  -25.185 26.032  1.00 69.93 297 B 1 
ATOM 7433  C CB  . MET B 2 297 ? -9.017  -26.811 28.881  1.00 69.91 297 B 1 
ATOM 7434  C CG  . MET B 2 297 ? -8.166  -26.583 30.131  1.00 66.56 297 B 1 
ATOM 7435  S SD  . MET B 2 297 ? -7.403  -28.071 30.822  1.00 63.28 297 B 1 
ATOM 7436  C CE  . MET B 2 297 ? -6.248  -28.515 29.505  1.00 55.56 297 B 1 
ATOM 7437  N N   . LEU B 2 298 ? -11.326 -26.174 26.719  1.00 73.32 298 B 1 
ATOM 7438  C CA  . LEU B 2 298 ? -11.964 -26.206 25.399  1.00 72.02 298 B 1 
ATOM 7439  C C   . LEU B 2 298 ? -12.201 -24.802 24.853  1.00 70.00 298 B 1 
ATOM 7440  O O   . LEU B 2 298 ? -11.852 -24.514 23.714  1.00 67.53 298 B 1 
ATOM 7441  C CB  . LEU B 2 298 ? -13.298 -26.963 25.474  1.00 71.45 298 B 1 
ATOM 7442  C CG  . LEU B 2 298 ? -13.137 -28.483 25.358  1.00 69.66 298 B 1 
ATOM 7443  C CD1 . LEU B 2 298 ? -14.410 -29.181 25.831  1.00 64.64 298 B 1 
ATOM 7444  C CD2 . LEU B 2 298 ? -12.866 -28.887 23.911  1.00 65.03 298 B 1 
ATOM 7445  N N   . ARG B 2 299 ? -12.733 -23.903 25.658  1.00 70.29 299 B 1 
ATOM 7446  C CA  . ARG B 2 299 ? -12.902 -22.501 25.261  1.00 69.83 299 B 1 
ATOM 7447  C C   . ARG B 2 299 ? -11.566 -21.797 25.058  1.00 68.47 299 B 1 
ATOM 7448  O O   . ARG B 2 299 ? -11.500 -20.909 24.223  1.00 68.05 299 B 1 
ATOM 7449  C CB  . ARG B 2 299 ? -13.751 -21.744 26.279  1.00 69.46 299 B 1 
ATOM 7450  C CG  . ARG B 2 299 ? -15.229 -22.139 26.201  1.00 68.69 299 B 1 
ATOM 7451  C CD  . ARG B 2 299 ? -15.993 -21.425 27.308  1.00 67.98 299 B 1 
ATOM 7452  N NE  . ARG B 2 299 ? -17.384 -21.892 27.389  1.00 62.61 299 B 1 
ATOM 7453  C CZ  . ARG B 2 299 ? -18.320 -21.403 28.186  1.00 58.19 299 B 1 
ATOM 7454  N NH1 . ARG B 2 299 ? -18.092 -20.386 28.971  1.00 52.98 299 B 1 
ATOM 7455  N NH2 . ARG B 2 299 ? -19.504 -21.938 28.203  1.00 55.91 299 B 1 
ATOM 7456  N N   . ALA B 2 300 ? -10.524 -22.168 25.781  1.00 68.01 300 B 1 
ATOM 7457  C CA  . ALA B 2 300 ? -9.186  -21.624 25.590  1.00 66.35 300 B 1 
ATOM 7458  C C   . ALA B 2 300 ? -8.505  -22.178 24.333  1.00 64.72 300 B 1 
ATOM 7459  O O   . ALA B 2 300 ? -7.763  -21.442 23.686  1.00 61.56 300 B 1 
ATOM 7460  C CB  . ALA B 2 300 ? -8.350  -21.881 26.845  1.00 65.33 300 B 1 
ATOM 7461  N N   . SER B 2 301 ? -8.780  -23.435 23.960  1.00 66.47 301 B 1 
ATOM 7462  C CA  . SER B 2 301 ? -8.278  -24.032 22.719  1.00 63.95 301 B 1 
ATOM 7463  C C   . SER B 2 301 ? -9.061  -23.576 21.491  1.00 60.49 301 B 1 
ATOM 7464  O O   . SER B 2 301 ? -8.484  -23.396 20.426  1.00 58.19 301 B 1 
ATOM 7465  C CB  . SER B 2 301 ? -8.284  -25.555 22.814  1.00 62.40 301 B 1 
ATOM 7466  O OG  . SER B 2 301 ? -9.588  -26.087 22.812  1.00 57.33 301 B 1 
ATOM 7467  N N   . LEU B 2 302 ? -10.367 -23.363 21.647  1.00 62.44 302 B 1 
ATOM 7468  C CA  . LEU B 2 302 ? -11.249 -22.756 20.653  1.00 60.33 302 B 1 
ATOM 7469  C C   . LEU B 2 302 ? -11.169 -21.235 20.655  1.00 57.29 302 B 1 
ATOM 7470  O O   . LEU B 2 302 ? -11.534 -20.620 19.659  1.00 53.07 302 B 1 
ATOM 7471  C CB  . LEU B 2 302 ? -12.703 -23.160 20.931  1.00 57.55 302 B 1 
ATOM 7472  C CG  . LEU B 2 302 ? -13.041 -24.626 20.635  1.00 53.68 302 B 1 
ATOM 7473  C CD1 . LEU B 2 302 ? -14.424 -24.931 21.195  1.00 49.91 302 B 1 
ATOM 7474  C CD2 . LEU B 2 302 ? -13.054 -24.902 19.135  1.00 49.91 302 B 1 
ATOM 7475  N N   . ALA B 2 303 ? -10.754 -20.633 21.759  1.00 52.75 303 B 1 
ATOM 7476  C CA  . ALA B 2 303 ? -10.418 -19.221 21.761  1.00 51.50 303 B 1 
ATOM 7477  C C   . ALA B 2 303 ? -9.426  -19.098 20.626  1.00 50.47 303 B 1 
ATOM 7478  O O   . ALA B 2 303 ? -8.412  -19.795 20.672  1.00 47.51 303 B 1 
ATOM 7479  C CB  . ALA B 2 303 ? -9.800  -18.770 23.089  1.00 47.75 303 B 1 
ATOM 7480  N N   . PRO B 2 304 ? -9.771  -18.321 19.581  1.00 48.59 304 B 1 
ATOM 7481  C CA  . PRO B 2 304 ? -8.984  -18.257 18.364  1.00 47.23 304 B 1 
ATOM 7482  C C   . PRO B 2 304 ? -7.562  -18.068 18.832  1.00 46.97 304 B 1 
ATOM 7483  O O   . PRO B 2 304 ? -7.323  -17.107 19.565  1.00 44.83 304 B 1 
ATOM 7484  C CB  . PRO B 2 304 ? -9.521  -17.051 17.577  1.00 43.53 304 B 1 
ATOM 7485  C CG  . PRO B 2 304 ? -10.262 -16.231 18.624  1.00 42.75 304 B 1 
ATOM 7486  C CD  . PRO B 2 304 ? -10.776 -17.286 19.587  1.00 45.11 304 B 1 
ATOM 7487  N N   . VAL B 2 305 ? -6.706  -19.073 18.546  1.00 46.08 305 B 1 
ATOM 7488  C CA  . VAL B 2 305 ? -5.311  -19.065 19.015  1.00 45.51 305 B 1 
ATOM 7489  C C   . VAL B 2 305 ? -4.856  -17.685 18.671  1.00 45.19 305 B 1 
ATOM 7490  O O   . VAL B 2 305 ? -4.850  -17.366 17.482  1.00 41.98 305 B 1 
ATOM 7491  C CB  . VAL B 2 305 ? -4.434  -20.097 18.286  1.00 41.53 305 B 1 
ATOM 7492  C CG1 . VAL B 2 305 ? -2.950  -19.891 18.586  1.00 37.63 305 B 1 
ATOM 7493  C CG2 . VAL B 2 305 ? -4.826  -21.518 18.701  1.00 37.20 305 B 1 
ATOM 7494  N N   . LYS B 2 306 ? -4.689  -16.834 19.678  1.00 43.82 306 B 1 
ATOM 7495  C CA  . LYS B 2 306 ? -4.598  -15.421 19.384  1.00 43.71 306 B 1 
ATOM 7496  C C   . LYS B 2 306 ? -3.443  -15.359 18.431  1.00 43.99 306 B 1 
ATOM 7497  O O   . LYS B 2 306 ? -2.337  -15.700 18.840  1.00 41.18 306 B 1 
ATOM 7498  C CB  . LYS B 2 306 ? -4.348  -14.570 20.637  1.00 40.13 306 B 1 
ATOM 7499  C CG  . LYS B 2 306 ? -5.646  -14.101 21.293  1.00 36.10 306 B 1 
ATOM 7500  C CD  . LYS B 2 306 ? -5.327  -13.254 22.530  1.00 33.29 306 B 1 
ATOM 7501  C CE  . LYS B 2 306 ? -6.611  -12.678 23.120  1.00 29.19 306 B 1 
ATOM 7502  N NZ  . LYS B 2 306 ? -6.369  -11.911 24.351  1.00 26.65 306 B 1 
ATOM 7503  N N   . LEU B 2 307 ? -3.704  -14.972 17.213  1.00 46.31 307 B 1 
ATOM 7504  C CA  . LEU B 2 307 ? -2.721  -14.804 16.139  1.00 45.70 307 B 1 
ATOM 7505  C C   . LEU B 2 307 ? -1.731  -13.678 16.495  1.00 46.79 307 B 1 
ATOM 7506  O O   . LEU B 2 307 ? -1.124  -13.063 15.645  1.00 43.70 307 B 1 
ATOM 7507  C CB  . LEU B 2 307 ? -3.466  -14.561 14.812  1.00 41.11 307 B 1 
ATOM 7508  C CG  . LEU B 2 307 ? -4.064  -15.815 14.143  1.00 36.84 307 B 1 
ATOM 7509  C CD1 . LEU B 2 307 ? -5.238  -15.452 13.239  1.00 33.70 307 B 1 
ATOM 7510  C CD2 . LEU B 2 307 ? -3.018  -16.527 13.286  1.00 34.17 307 B 1 
ATOM 7511  N N   . LYS B 2 308 ? -1.560  -13.445 17.763  1.00 45.89 308 B 1 
ATOM 7512  C CA  . LYS B 2 308 ? -0.536  -12.661 18.442  1.00 46.96 308 B 1 
ATOM 7513  C C   . LYS B 2 308 ? 0.856   -13.042 17.984  1.00 49.56 308 B 1 
ATOM 7514  O O   . LYS B 2 308 ? 1.710   -12.178 17.941  1.00 46.03 308 B 1 
ATOM 7515  C CB  . LYS B 2 308 ? -0.589  -12.922 19.954  1.00 42.53 308 B 1 
ATOM 7516  C CG  . LYS B 2 308 ? -1.666  -12.127 20.690  1.00 38.55 308 B 1 
ATOM 7517  C CD  . LYS B 2 308 ? -1.511  -12.387 22.185  1.00 34.42 308 B 1 
ATOM 7518  C CE  . LYS B 2 308 ? -2.368  -11.417 22.982  1.00 30.12 308 B 1 
ATOM 7519  N NZ  . LYS B 2 308 ? -2.059  -11.517 24.430  1.00 27.27 308 B 1 
ATOM 7520  N N   . ASP B 2 309 ? 1.064   -14.324 17.675  1.00 51.11 309 B 1 
ATOM 7521  C CA  . ASP B 2 309 ? 2.363   -14.803 17.214  1.00 53.44 309 B 1 
ATOM 7522  C C   . ASP B 2 309 ? 2.573   -14.558 15.717  1.00 56.29 309 B 1 
ATOM 7523  O O   . ASP B 2 309 ? 3.689   -14.686 15.226  1.00 52.97 309 B 1 
ATOM 7524  C CB  . ASP B 2 309 ? 2.517   -16.288 17.570  1.00 48.84 309 B 1 
ATOM 7525  C CG  . ASP B 2 309 ? 2.494   -16.565 19.078  1.00 43.76 309 B 1 
ATOM 7526  O OD1 . ASP B 2 309 ? 2.771   -15.632 19.869  1.00 39.60 309 B 1 
ATOM 7527  O OD2 . ASP B 2 309 ? 2.170   -17.717 19.446  1.00 39.07 309 B 1 
ATOM 7528  N N   . VAL B 2 310 ? 1.527   -14.169 14.985  1.00 62.21 310 B 1 
ATOM 7529  C CA  . VAL B 2 310 ? 1.676   -13.685 13.611  1.00 65.15 310 B 1 
ATOM 7530  C C   . VAL B 2 310 ? 2.044   -12.206 13.686  1.00 66.91 310 B 1 
ATOM 7531  O O   . VAL B 2 310 ? 1.186   -11.381 14.018  1.00 63.21 310 B 1 
ATOM 7532  C CB  . VAL B 2 310 ? 0.424   -13.924 12.753  1.00 60.84 310 B 1 
ATOM 7533  C CG1 . VAL B 2 310 ? 0.675   -13.479 11.312  1.00 54.79 310 B 1 
ATOM 7534  C CG2 . VAL B 2 310 ? 0.067   -15.414 12.722  1.00 56.33 310 B 1 
ATOM 7535  N N   . PRO B 2 311 ? 3.301   -11.856 13.393  1.00 63.64 311 B 1 
ATOM 7536  C CA  . PRO B 2 311 ? 3.725   -10.468 13.453  1.00 64.38 311 B 1 
ATOM 7537  C C   . PRO B 2 311 ? 2.934   -9.650  12.435  1.00 67.33 311 B 1 
ATOM 7538  O O   . PRO B 2 311 ? 2.767   -10.063 11.287  1.00 65.41 311 B 1 
ATOM 7539  C CB  . PRO B 2 311 ? 5.228   -10.484 13.171  1.00 59.47 311 B 1 
ATOM 7540  C CG  . PRO B 2 311 ? 5.420   -11.748 12.332  1.00 57.03 311 B 1 
ATOM 7541  C CD  . PRO B 2 311 ? 4.376   -12.702 12.893  1.00 58.85 311 B 1 
ATOM 7542  N N   . LEU B 2 312 ? 2.469   -8.486  12.842  1.00 67.91 312 B 1 
ATOM 7543  C CA  . LEU B 2 312 ? 1.892   -7.552  11.882  1.00 69.04 312 B 1 
ATOM 7544  C C   . LEU B 2 312 ? 2.981   -7.070  10.928  1.00 70.89 312 B 1 
ATOM 7545  O O   . LEU B 2 312 ? 4.125   -6.857  11.322  1.00 67.82 312 B 1 
ATOM 7546  C CB  . LEU B 2 312 ? 1.198   -6.375  12.580  1.00 64.76 312 B 1 
ATOM 7547  C CG  . LEU B 2 312 ? -0.026  -6.752  13.434  1.00 61.15 312 B 1 
ATOM 7548  C CD1 . LEU B 2 312 ? -0.707  -5.477  13.933  1.00 56.69 312 B 1 
ATOM 7549  C CD2 . LEU B 2 312 ? -1.075  -7.563  12.676  1.00 56.77 312 B 1 
ATOM 7550  N N   . LEU B 2 313 ? 2.600   -6.887  9.672   1.00 72.36 313 B 1 
ATOM 7551  C CA  . LEU B 2 313 ? 3.533   -6.369  8.682   1.00 73.47 313 B 1 
ATOM 7552  C C   . LEU B 2 313 ? 3.921   -4.921  9.026   1.00 72.97 313 B 1 
ATOM 7553  O O   . LEU B 2 313 ? 3.079   -4.156  9.508   1.00 70.39 313 B 1 
ATOM 7554  C CB  . LEU B 2 313 ? 2.933   -6.496  7.271   1.00 72.19 313 B 1 
ATOM 7555  C CG  . LEU B 2 313 ? 2.731   -7.952  6.803   1.00 72.30 313 B 1 
ATOM 7556  C CD1 . LEU B 2 313 ? 2.061   -7.972  5.433   1.00 66.72 313 B 1 
ATOM 7557  C CD2 . LEU B 2 313 ? 4.053   -8.720  6.688   1.00 66.94 313 B 1 
ATOM 7558  N N   . PRO B 2 314 ? 5.175   -4.527  8.764   1.00 71.62 314 B 1 
ATOM 7559  C CA  . PRO B 2 314 ? 5.627   -3.163  9.009   1.00 70.71 314 B 1 
ATOM 7560  C C   . PRO B 2 314 ? 4.745   -2.141  8.289   1.00 72.11 314 B 1 
ATOM 7561  O O   . PRO B 2 314 ? 4.287   -2.387  7.173   1.00 70.20 314 B 1 
ATOM 7562  C CB  . PRO B 2 314 ? 7.071   -3.105  8.507   1.00 67.60 314 B 1 
ATOM 7563  C CG  . PRO B 2 314 ? 7.543   -4.553  8.576   1.00 65.95 314 B 1 
ATOM 7564  C CD  . PRO B 2 314 ? 6.280   -5.346  8.276   1.00 67.00 314 B 1 
ATOM 7565  N N   . SER B 2 315 ? 4.521   -0.992  8.886   1.00 71.78 315 B 1 
ATOM 7566  C CA  . SER B 2 315 ? 3.812   0.092   8.206   1.00 72.47 315 B 1 
ATOM 7567  C C   . SER B 2 315 ? 4.624   0.631   7.028   1.00 75.27 315 B 1 
ATOM 7568  O O   . SER B 2 315 ? 5.837   0.449   6.959   1.00 72.64 315 B 1 
ATOM 7569  C CB  . SER B 2 315 ? 3.497   1.233   9.165   1.00 66.22 315 B 1 
ATOM 7570  O OG  . SER B 2 315 ? 4.697   1.901   9.467   1.00 57.94 315 B 1 
ATOM 7571  N N   . LEU B 2 316 ? 3.942   1.345   6.138   1.00 77.97 316 B 1 
ATOM 7572  C CA  . LEU B 2 316 ? 4.542   1.934   4.948   1.00 79.95 316 B 1 
ATOM 7573  C C   . LEU B 2 316 ? 4.388   3.457   4.947   1.00 80.33 316 B 1 
ATOM 7574  O O   . LEU B 2 316 ? 3.453   3.996   5.537   1.00 78.10 316 B 1 
ATOM 7575  C CB  . LEU B 2 316 ? 3.901   1.299   3.700   1.00 79.70 316 B 1 
ATOM 7576  C CG  . LEU B 2 316 ? 4.042   -0.232  3.609   1.00 80.76 316 B 1 
ATOM 7577  C CD1 . LEU B 2 316 ? 3.307   -0.748  2.374   1.00 74.76 316 B 1 
ATOM 7578  C CD2 . LEU B 2 316 ? 5.510   -0.679  3.542   1.00 76.00 316 B 1 
ATOM 7579  N N   . ASP B 2 317 ? 5.294   4.115   4.258   1.00 82.07 317 B 1 
ATOM 7580  C CA  . ASP B 2 317 ? 5.146   5.527   3.906   1.00 83.05 317 B 1 
ATOM 7581  C C   . ASP B 2 317 ? 4.210   5.634   2.693   1.00 84.48 317 B 1 
ATOM 7582  O O   . ASP B 2 317 ? 4.634   5.579   1.540   1.00 82.97 317 B 1 
ATOM 7583  C CB  . ASP B 2 317 ? 6.521   6.175   3.671   1.00 79.76 317 B 1 
ATOM 7584  C CG  . ASP B 2 317 ? 6.436   7.702   3.502   1.00 77.96 317 B 1 
ATOM 7585  O OD1 . ASP B 2 317 ? 5.338   8.215   3.197   1.00 70.59 317 B 1 
ATOM 7586  O OD2 . ASP B 2 317 ? 7.480   8.366   3.709   1.00 69.99 317 B 1 
ATOM 7587  N N   . TYR B 2 318 ? 2.916   5.767   2.963   1.00 85.37 318 B 1 
ATOM 7588  C CA  . TYR B 2 318 ? 1.898   5.854   1.919   1.00 87.02 318 B 1 
ATOM 7589  C C   . TYR B 2 318 ? 1.978   7.153   1.113   1.00 87.62 318 B 1 
ATOM 7590  O O   . TYR B 2 318 ? 1.581   7.156   -0.042  1.00 85.92 318 B 1 
ATOM 7591  C CB  . TYR B 2 318 ? 0.507   5.666   2.532   1.00 86.19 318 B 1 
ATOM 7592  C CG  . TYR B 2 318 ? 0.261   4.261   3.041   1.00 87.03 318 B 1 
ATOM 7593  C CD1 . TYR B 2 318 ? -0.082  3.228   2.146   1.00 80.10 318 B 1 
ATOM 7594  C CD2 . TYR B 2 318 ? 0.416   3.961   4.410   1.00 79.86 318 B 1 
ATOM 7595  C CE1 . TYR B 2 318 ? -0.265  1.917   2.601   1.00 79.12 318 B 1 
ATOM 7596  C CE2 . TYR B 2 318 ? 0.241   2.651   4.877   1.00 79.00 318 B 1 
ATOM 7597  C CZ  . TYR B 2 318 ? -0.096  1.628   3.967   1.00 84.25 318 B 1 
ATOM 7598  O OH  . TYR B 2 318 ? -0.246  0.340   4.417   1.00 82.40 318 B 1 
ATOM 7599  N N   . GLU B 2 319 ? 2.522   8.226   1.659   1.00 86.34 319 B 1 
ATOM 7600  C CA  . GLU B 2 319 ? 2.747   9.456   0.893   1.00 86.11 319 B 1 
ATOM 7601  C C   . GLU B 2 319 ? 3.790   9.216   -0.205  1.00 87.48 319 B 1 
ATOM 7602  O O   . GLU B 2 319 ? 3.538   9.507   -1.377  1.00 86.47 319 B 1 
ATOM 7603  C CB  . GLU B 2 319 ? 3.189   10.624  1.801   1.00 83.85 319 B 1 
ATOM 7604  C CG  . GLU B 2 319 ? 2.096   11.105  2.762   1.00 73.60 319 B 1 
ATOM 7605  C CD  . GLU B 2 319 ? 2.521   12.307  3.636   1.00 65.24 319 B 1 
ATOM 7606  O OE1 . GLU B 2 319 ? 1.632   12.866  4.310   1.00 56.31 319 B 1 
ATOM 7607  O OE2 . GLU B 2 319 ? 3.725   12.676  3.678   1.00 56.00 319 B 1 
ATOM 7608  N N   . LYS B 2 320 ? 4.917   8.631   0.156   1.00 87.18 320 B 1 
ATOM 7609  C CA  . LYS B 2 320 ? 5.967   8.259   -0.801  1.00 88.25 320 B 1 
ATOM 7610  C C   . LYS B 2 320 ? 5.465   7.209   -1.799  1.00 89.22 320 B 1 
ATOM 7611  O O   . LYS B 2 320 ? 5.656   7.380   -2.998  1.00 88.42 320 B 1 
ATOM 7612  C CB  . LYS B 2 320 ? 7.223   7.784   -0.039  1.00 86.58 320 B 1 
ATOM 7613  C CG  . LYS B 2 320 ? 8.410   7.547   -0.990  1.00 83.71 320 B 1 
ATOM 7614  C CD  . LYS B 2 320 ? 9.671   7.044   -0.273  1.00 80.65 320 B 1 
ATOM 7615  C CE  . LYS B 2 320 ? 10.740  6.701   -1.322  1.00 74.06 320 B 1 
ATOM 7616  N NZ  . LYS B 2 320 ? 11.897  5.942   -0.778  1.00 66.86 320 B 1 
ATOM 7617  N N   . LEU B 2 321 ? 4.772   6.183   -1.327  1.00 89.27 321 B 1 
ATOM 7618  C CA  . LEU B 2 321 ? 4.175   5.153   -2.184  1.00 90.05 321 B 1 
ATOM 7619  C C   . LEU B 2 321 ? 3.244   5.748   -3.238  1.00 91.00 321 B 1 
ATOM 7620  O O   . LEU B 2 321 ? 3.410   5.471   -4.420  1.00 90.16 321 B 1 
ATOM 7621  C CB  . LEU B 2 321 ? 3.381   4.149   -1.328  1.00 89.21 321 B 1 
ATOM 7622  C CG  . LEU B 2 321 ? 4.231   2.992   -0.779  1.00 85.90 321 B 1 
ATOM 7623  C CD1 . LEU B 2 321 ? 3.453   2.262   0.310   1.00 77.29 321 B 1 
ATOM 7624  C CD2 . LEU B 2 321 ? 4.557   1.987   -1.882  1.00 77.94 321 B 1 
ATOM 7625  N N   . LYS B 2 322 ? 2.291   6.569   -2.840  1.00 90.12 322 B 1 
ATOM 7626  C CA  . LYS B 2 322 ? 1.332   7.185   -3.760  1.00 90.24 322 B 1 
ATOM 7627  C C   . LYS B 2 322 ? 2.032   8.101   -4.758  1.00 90.50 322 B 1 
ATOM 7628  O O   . LYS B 2 322 ? 1.699   8.093   -5.936  1.00 89.40 322 B 1 
ATOM 7629  C CB  . LYS B 2 322 ? 0.264   7.941   -2.965  1.00 88.65 322 B 1 
ATOM 7630  C CG  . LYS B 2 322 ? -0.690  6.958   -2.252  1.00 86.92 322 B 1 
ATOM 7631  C CD  . LYS B 2 322 ? -1.655  7.649   -1.292  1.00 85.75 322 B 1 
ATOM 7632  C CE  . LYS B 2 322 ? -2.608  8.549   -2.081  1.00 81.25 322 B 1 
ATOM 7633  N NZ  . LYS B 2 322 ? -3.760  8.991   -1.277  1.00 77.98 322 B 1 
ATOM 7634  N N   . LYS B 2 323 ? 3.023   8.831   -4.299  1.00 90.07 323 B 1 
ATOM 7635  C CA  . LYS B 2 323 ? 3.820   9.696   -5.168  1.00 89.86 323 B 1 
ATOM 7636  C C   . LYS B 2 323 ? 4.567   8.901   -6.239  1.00 90.30 323 B 1 
ATOM 7637  O O   . LYS B 2 323 ? 4.478   9.244   -7.416  1.00 88.91 323 B 1 
ATOM 7638  C CB  . LYS B 2 323 ? 4.757   10.533  -4.296  1.00 88.82 323 B 1 
ATOM 7639  C CG  . LYS B 2 323 ? 5.415   11.645  -5.117  1.00 81.15 323 B 1 
ATOM 7640  C CD  . LYS B 2 323 ? 6.157   12.610  -4.187  1.00 77.11 323 B 1 
ATOM 7641  C CE  . LYS B 2 323 ? 6.662   13.795  -5.002  1.00 66.31 323 B 1 
ATOM 7642  N NZ  . LYS B 2 323 ? 7.044   14.927  -4.135  1.00 58.91 323 B 1 
ATOM 7643  N N   . ASP B 2 324 ? 5.237   7.826   -5.856  1.00 91.16 324 B 1 
ATOM 7644  C CA  . ASP B 2 324 ? 5.977   6.979   -6.796  1.00 91.44 324 B 1 
ATOM 7645  C C   . ASP B 2 324 ? 5.045   6.151   -7.702  1.00 91.94 324 B 1 
ATOM 7646  O O   . ASP B 2 324 ? 5.373   5.915   -8.863  1.00 89.91 324 B 1 
ATOM 7647  C CB  . ASP B 2 324 ? 6.956   6.081   -6.024  1.00 90.89 324 B 1 
ATOM 7648  C CG  . ASP B 2 324 ? 8.149   6.832   -5.419  1.00 89.48 324 B 1 
ATOM 7649  O OD1 . ASP B 2 324 ? 8.368   8.019   -5.756  1.00 82.64 324 B 1 
ATOM 7650  O OD2 . ASP B 2 324 ? 8.881   6.205   -4.628  1.00 83.41 324 B 1 
ATOM 7651  N N   . LEU B 2 325 ? 3.855   5.785   -7.236  1.00 90.81 325 B 1 
ATOM 7652  C CA  . LEU B 2 325 ? 2.820   5.176   -8.079  1.00 90.76 325 B 1 
ATOM 7653  C C   . LEU B 2 325 ? 2.308   6.140   -9.159  1.00 90.98 325 B 1 
ATOM 7654  O O   . LEU B 2 325 ? 1.967   5.704   -10.255 1.00 89.32 325 B 1 
ATOM 7655  C CB  . LEU B 2 325 ? 1.646   4.684   -7.211  1.00 90.91 325 B 1 
ATOM 7656  C CG  . LEU B 2 325 ? 1.923   3.381   -6.432  1.00 90.30 325 B 1 
ATOM 7657  C CD1 . LEU B 2 325 ? 0.803   3.133   -5.424  1.00 84.57 325 B 1 
ATOM 7658  C CD2 . LEU B 2 325 ? 2.012   2.169   -7.358  1.00 85.00 325 B 1 
ATOM 7659  N N   . ILE B 2 326 ? 2.265   7.427   -8.876  1.00 91.09 326 B 1 
ATOM 7660  C CA  . ILE B 2 326 ? 1.795   8.436   -9.838  1.00 90.37 326 B 1 
ATOM 7661  C C   . ILE B 2 326 ? 2.927   8.893   -10.773 1.00 90.17 326 B 1 
ATOM 7662  O O   . ILE B 2 326 ? 2.720   9.003   -11.981 1.00 87.44 326 B 1 
ATOM 7663  C CB  . ILE B 2 326 ? 1.124   9.609   -9.085  1.00 88.93 326 B 1 
ATOM 7664  C CG1 . ILE B 2 326 ? -0.155  9.130   -8.353  1.00 84.74 326 B 1 
ATOM 7665  C CG2 . ILE B 2 326 ? 0.766   10.752  -10.057 1.00 82.96 326 B 1 
ATOM 7666  C CD1 . ILE B 2 326 ? -0.682  10.117  -7.307  1.00 77.65 326 B 1 
ATOM 7667  N N   . LEU B 2 327 ? 4.105   9.149   -10.217 1.00 90.82 327 B 1 
ATOM 7668  C CA  . LEU B 2 327 ? 5.213   9.828   -10.898 1.00 90.31 327 B 1 
ATOM 7669  C C   . LEU B 2 327 ? 6.405   8.922   -11.239 1.00 89.96 327 B 1 
ATOM 7670  O O   . LEU B 2 327 ? 7.275   9.331   -12.007 1.00 84.32 327 B 1 
ATOM 7671  C CB  . LEU B 2 327 ? 5.688   11.005  -10.022 1.00 88.38 327 B 1 
ATOM 7672  C CG  . LEU B 2 327 ? 4.623   12.072  -9.695  1.00 85.34 327 B 1 
ATOM 7673  C CD1 . LEU B 2 327 ? 5.233   13.133  -8.783  1.00 78.69 327 B 1 
ATOM 7674  C CD2 . LEU B 2 327 ? 4.087   12.766  -10.945 1.00 77.82 327 B 1 
ATOM 7675  N N   . GLY B 2 328 ? 6.473   7.728   -10.668 1.00 89.35 328 B 1 
ATOM 7676  C CA  . GLY B 2 328 ? 7.566   6.788   -10.890 1.00 89.15 328 B 1 
ATOM 7677  C C   . GLY B 2 328 ? 7.613   6.224   -12.312 1.00 90.66 328 B 1 
ATOM 7678  O O   . GLY B 2 328 ? 6.718   6.458   -13.133 1.00 88.18 328 B 1 
ATOM 7679  N N   . SER B 2 329 ? 8.658   5.450   -12.602 1.00 90.65 329 B 1 
ATOM 7680  C CA  . SER B 2 329 ? 8.733   4.688   -13.851 1.00 91.05 329 B 1 
ATOM 7681  C C   . SER B 2 329 ? 7.697   3.560   -13.880 1.00 92.03 329 B 1 
ATOM 7682  O O   . SER B 2 329 ? 7.268   3.069   -12.838 1.00 90.28 329 B 1 
ATOM 7683  C CB  . SER B 2 329 ? 10.142  4.135   -14.076 1.00 89.63 329 B 1 
ATOM 7684  O OG  . SER B 2 329 ? 10.509  3.172   -13.113 1.00 84.46 329 B 1 
ATOM 7685  N N   . ASP B 2 330 ? 7.327   3.100   -15.078 1.00 91.45 330 B 1 
ATOM 7686  C CA  . ASP B 2 330 ? 6.362   2.003   -15.215 1.00 92.10 330 B 1 
ATOM 7687  C C   . ASP B 2 330 ? 6.848   0.716   -14.541 1.00 92.60 330 B 1 
ATOM 7688  O O   . ASP B 2 330 ? 6.066   0.004   -13.921 1.00 90.61 330 B 1 
ATOM 7689  C CB  . ASP B 2 330 ? 6.062   1.753   -16.698 1.00 90.53 330 B 1 
ATOM 7690  C CG  . ASP B 2 330 ? 5.290   2.899   -17.351 1.00 88.76 330 B 1 
ATOM 7691  O OD1 . ASP B 2 330 ? 4.532   3.589   -16.624 1.00 81.42 330 B 1 
ATOM 7692  O OD2 . ASP B 2 330 ? 5.454   3.061   -18.577 1.00 82.43 330 B 1 
ATOM 7693  N N   . ARG B 2 331 ? 8.152   0.449   -14.584 1.00 92.09 331 B 1 
ATOM 7694  C CA  . ARG B 2 331 ? 8.744   -0.691  -13.879 1.00 92.20 331 B 1 
ATOM 7695  C C   . ARG B 2 331 ? 8.603   -0.560  -12.362 1.00 92.85 331 B 1 
ATOM 7696  O O   . ARG B 2 331 ? 8.203   -1.519  -11.706 1.00 91.15 331 B 1 
ATOM 7697  C CB  . ARG B 2 331 ? 10.206  -0.856  -14.317 1.00 89.90 331 B 1 
ATOM 7698  C CG  . ARG B 2 331 ? 10.801  -2.168  -13.787 1.00 85.68 331 B 1 
ATOM 7699  C CD  . ARG B 2 331 ? 12.228  -2.374  -14.310 1.00 83.17 331 B 1 
ATOM 7700  N NE  . ARG B 2 331 ? 12.808  -3.639  -13.820 1.00 82.09 331 B 1 
ATOM 7701  C CZ  . ARG B 2 331 ? 12.678  -4.847  -14.346 1.00 79.64 331 B 1 
ATOM 7702  N NH1 . ARG B 2 331 ? 12.028  -5.062  -15.452 1.00 70.76 331 B 1 
ATOM 7703  N NH2 . ARG B 2 331 ? 13.216  -5.867  -13.752 1.00 75.35 331 B 1 
ATOM 7704  N N   . LEU B 2 332 ? 8.877   0.610   -11.817 1.00 91.82 332 B 1 
ATOM 7705  C CA  . LEU B 2 332 ? 8.696   0.869   -10.387 1.00 92.15 332 B 1 
ATOM 7706  C C   . LEU B 2 332 ? 7.221   0.757   -9.988  1.00 93.17 332 B 1 
ATOM 7707  O O   . LEU B 2 332 ? 6.908   0.076   -9.012  1.00 92.43 332 B 1 
ATOM 7708  C CB  . LEU B 2 332 ? 9.285   2.246   -10.034 1.00 91.12 332 B 1 
ATOM 7709  C CG  . LEU B 2 332 ? 9.130   2.632   -8.545  1.00 89.72 332 B 1 
ATOM 7710  C CD1 . LEU B 2 332 ? 9.851   1.659   -7.611  1.00 82.26 332 B 1 
ATOM 7711  C CD2 . LEU B 2 332 ? 9.693   4.031   -8.314  1.00 82.25 332 B 1 
ATOM 7712  N N   . LYS B 2 333 ? 6.321   1.360   -10.759 1.00 92.63 333 B 1 
ATOM 7713  C CA  . LYS B 2 333 ? 4.874   1.242   -10.535 1.00 93.35 333 B 1 
ATOM 7714  C C   . LYS B 2 333 ? 4.433   -0.222  -10.514 1.00 93.84 333 B 1 
ATOM 7715  O O   . LYS B 2 333 ? 3.738   -0.628  -9.587  1.00 93.16 333 B 1 
ATOM 7716  C CB  . LYS B 2 333 ? 4.097   1.992   -11.625 1.00 92.53 333 B 1 
ATOM 7717  C CG  . LYS B 2 333 ? 4.236   3.517   -11.556 1.00 91.13 333 B 1 
ATOM 7718  C CD  . LYS B 2 333 ? 3.602   4.133   -12.801 1.00 90.34 333 B 1 
ATOM 7719  C CE  . LYS B 2 333 ? 3.811   5.645   -12.849 1.00 86.31 333 B 1 
ATOM 7720  N NZ  . LYS B 2 333 ? 3.617   6.169   -14.220 1.00 80.97 333 B 1 
ATOM 7721  N N   . ALA B 2 334 ? 4.882   -1.008  -11.483 1.00 93.42 334 B 1 
ATOM 7722  C CA  . ALA B 2 334 ? 4.552   -2.424  -11.557 1.00 93.44 334 B 1 
ATOM 7723  C C   . ALA B 2 334 ? 5.045   -3.201  -10.323 1.00 93.83 334 B 1 
ATOM 7724  O O   . ALA B 2 334 ? 4.260   -3.914  -9.700  1.00 92.71 334 B 1 
ATOM 7725  C CB  . ALA B 2 334 ? 5.110   -2.987  -12.865 1.00 92.75 334 B 1 
ATOM 7726  N N   . PHE B 2 335 ? 6.296   -3.000  -9.906  1.00 93.48 335 B 1 
ATOM 7727  C CA  . PHE B 2 335 ? 6.821   -3.637  -8.689  1.00 93.19 335 B 1 
ATOM 7728  C C   . PHE B 2 335 ? 6.099   -3.190  -7.415  1.00 93.64 335 B 1 
ATOM 7729  O O   . PHE B 2 335 ? 5.854   -4.009  -6.528  1.00 92.72 335 B 1 
ATOM 7730  C CB  . PHE B 2 335 ? 8.326   -3.374  -8.555  1.00 92.73 335 B 1 
ATOM 7731  C CG  . PHE B 2 335 ? 9.194   -4.332  -9.342  1.00 92.15 335 B 1 
ATOM 7732  C CD1 . PHE B 2 335 ? 9.175   -5.705  -9.038  1.00 85.33 335 B 1 
ATOM 7733  C CD2 . PHE B 2 335 ? 10.037  -3.859  -10.364 1.00 84.48 335 B 1 
ATOM 7734  C CE1 . PHE B 2 335 ? 9.974   -6.605  -9.761  1.00 83.42 335 B 1 
ATOM 7735  C CE2 . PHE B 2 335 ? 10.839  -4.756  -11.090 1.00 82.63 335 B 1 
ATOM 7736  C CZ  . PHE B 2 335 ? 10.800  -6.131  -10.792 1.00 86.75 335 B 1 
ATOM 7737  N N   . LEU B 2 336 ? 5.738   -1.924  -7.317  1.00 93.62 336 B 1 
ATOM 7738  C CA  . LEU B 2 336 ? 4.977   -1.418  -6.177  1.00 93.61 336 B 1 
ATOM 7739  C C   . LEU B 2 336 ? 3.569   -2.018  -6.137  1.00 94.02 336 B 1 
ATOM 7740  O O   . LEU B 2 336 ? 3.154   -2.510  -5.090  1.00 93.56 336 B 1 
ATOM 7741  C CB  . LEU B 2 336 ? 4.923   0.119   -6.213  1.00 93.34 336 B 1 
ATOM 7742  C CG  . LEU B 2 336 ? 6.260   0.812   -5.896  1.00 91.23 336 B 1 
ATOM 7743  C CD1 . LEU B 2 336 ? 6.094   2.324   -6.045  1.00 85.61 336 B 1 
ATOM 7744  C CD2 . LEU B 2 336 ? 6.744   0.505   -4.479  1.00 85.74 336 B 1 
ATOM 7745  N N   . LEU B 2 337 ? 2.875   -2.047  -7.266  1.00 93.96 337 B 1 
ATOM 7746  C CA  . LEU B 2 337 ? 1.545   -2.653  -7.361  1.00 94.01 337 B 1 
ATOM 7747  C C   . LEU B 2 337 ? 1.583   -4.154  -7.034  1.00 94.13 337 B 1 
ATOM 7748  O O   . LEU B 2 337 ? 0.739   -4.634  -6.277  1.00 93.33 337 B 1 
ATOM 7749  C CB  . LEU B 2 337 ? 0.977   -2.415  -8.767  1.00 93.93 337 B 1 
ATOM 7750  C CG  . LEU B 2 337 ? 0.601   -0.951  -9.069  1.00 93.51 337 B 1 
ATOM 7751  C CD1 . LEU B 2 337 ? 0.343   -0.788  -10.565 1.00 88.43 337 B 1 
ATOM 7752  C CD2 . LEU B 2 337 ? -0.655  -0.509  -8.315  1.00 88.21 337 B 1 
ATOM 7753  N N   . GLN B 2 338 ? 2.583   -4.868  -7.525  1.00 93.41 338 B 1 
ATOM 7754  C CA  . GLN B 2 338 ? 2.820   -6.270  -7.184  1.00 93.07 338 B 1 
ATOM 7755  C C   . GLN B 2 338 ? 3.058   -6.447  -5.678  1.00 92.98 338 B 1 
ATOM 7756  O O   . GLN B 2 338 ? 2.400   -7.267  -5.039  1.00 92.32 338 B 1 
ATOM 7757  C CB  . GLN B 2 338 ? 4.015   -6.788  -8.002  1.00 92.32 338 B 1 
ATOM 7758  C CG  . GLN B 2 338 ? 4.334   -8.264  -7.738  1.00 89.85 338 B 1 
ATOM 7759  C CD  . GLN B 2 338 ? 5.614   -8.700  -8.449  1.00 89.86 338 B 1 
ATOM 7760  O OE1 . GLN B 2 338 ? 6.701   -8.274  -8.105  1.00 81.49 338 B 1 
ATOM 7761  N NE2 . GLN B 2 338 ? 5.531   -9.540  -9.452  1.00 80.34 338 B 1 
ATOM 7762  N N   . ALA B 2 339 ? 3.959   -5.667  -5.099  1.00 93.42 339 B 1 
ATOM 7763  C CA  . ALA B 2 339 ? 4.296   -5.770  -3.681  1.00 92.83 339 B 1 
ATOM 7764  C C   . ALA B 2 339 ? 3.106   -5.443  -2.762  1.00 92.85 339 B 1 
ATOM 7765  O O   . ALA B 2 339 ? 2.879   -6.126  -1.760  1.00 91.76 339 B 1 
ATOM 7766  C CB  . ALA B 2 339 ? 5.489   -4.844  -3.412  1.00 92.55 339 B 1 
ATOM 7767  N N   . LEU B 2 340 ? 2.315   -4.438  -3.126  1.00 93.62 340 B 1 
ATOM 7768  C CA  . LEU B 2 340 ? 1.097   -4.064  -2.405  1.00 93.25 340 B 1 
ATOM 7769  C C   . LEU B 2 340 ? 0.021   -5.154  -2.504  1.00 93.34 340 B 1 
ATOM 7770  O O   . LEU B 2 340 ? -0.628  -5.456  -1.500  1.00 92.41 340 B 1 
ATOM 7771  C CB  . LEU B 2 340 ? 0.570   -2.730  -2.958  1.00 93.36 340 B 1 
ATOM 7772  C CG  . LEU B 2 340 ? 1.446   -1.507  -2.625  1.00 92.58 340 B 1 
ATOM 7773  C CD1 . LEU B 2 340 ? 0.992   -0.310  -3.458  1.00 87.03 340 B 1 
ATOM 7774  C CD2 . LEU B 2 340 ? 1.369   -1.127  -1.146  1.00 87.11 340 B 1 
ATOM 7775  N N   . ARG B 2 341 ? -0.139  -5.770  -3.669  1.00 93.35 341 B 1 
ATOM 7776  C CA  . ARG B 2 341 ? -1.032  -6.921  -3.852  1.00 93.02 341 B 1 
ATOM 7777  C C   . ARG B 2 341 ? -0.576  -8.107  -3.010  1.00 92.57 341 B 1 
ATOM 7778  O O   . ARG B 2 341 ? -1.378  -8.644  -2.254  1.00 91.75 341 B 1 
ATOM 7779  C CB  . ARG B 2 341 ? -1.110  -7.288  -5.340  1.00 92.37 341 B 1 
ATOM 7780  C CG  . ARG B 2 341 ? -2.196  -8.333  -5.620  1.00 91.10 341 B 1 
ATOM 7781  C CD  . ARG B 2 341 ? -2.177  -8.775  -7.080  1.00 90.67 341 B 1 
ATOM 7782  N NE  . ARG B 2 341 ? -1.053  -9.680  -7.354  1.00 88.11 341 B 1 
ATOM 7783  C CZ  . ARG B 2 341 ? -0.146  -9.627  -8.313  1.00 90.26 341 B 1 
ATOM 7784  N NH1 . ARG B 2 341 ? -0.094  -8.688  -9.210  1.00 79.22 341 B 1 
ATOM 7785  N NH2 . ARG B 2 341 ? 0.744   -10.559 -8.396  1.00 84.26 341 B 1 
ATOM 7786  N N   . TRP B 2 342 ? 0.700   -8.458  -3.073  1.00 92.83 342 B 1 
ATOM 7787  C CA  . TRP B 2 342 ? 1.266   -9.557  -2.289  1.00 91.79 342 B 1 
ATOM 7788  C C   . TRP B 2 342 ? 1.080   -9.370  -0.782  1.00 91.20 342 B 1 
ATOM 7789  O O   . TRP B 2 342 ? 0.813   -10.348 -0.086  1.00 89.07 342 B 1 
ATOM 7790  C CB  . TRP B 2 342 ? 2.744   -9.746  -2.628  1.00 90.90 342 B 1 
ATOM 7791  C CG  . TRP B 2 342 ? 3.056   -10.361 -3.959  1.00 90.29 342 B 1 
ATOM 7792  C CD1 . TRP B 2 342 ? 2.175   -10.929 -4.817  1.00 84.85 342 B 1 
ATOM 7793  C CD2 . TRP B 2 342 ? 4.376   -10.530 -4.573  1.00 88.64 342 B 1 
ATOM 7794  N NE1 . TRP B 2 342 ? 2.852   -11.439 -5.918  1.00 84.79 342 B 1 
ATOM 7795  C CE2 . TRP B 2 342 ? 4.202   -11.219 -5.796  1.00 87.73 342 B 1 
ATOM 7796  C CE3 . TRP B 2 342 ? 5.691   -10.172 -4.189  1.00 86.36 342 B 1 
ATOM 7797  C CZ2 . TRP B 2 342 ? 5.302   -11.558 -6.622  1.00 85.53 342 B 1 
ATOM 7798  C CZ3 . TRP B 2 342 ? 6.779   -10.504 -5.015  1.00 83.61 342 B 1 
ATOM 7799  C CH2 . TRP B 2 342 ? 6.584   -11.189 -6.213  1.00 83.50 342 B 1 
ATOM 7800  N N   . ARG B 2 343 ? 1.118   -8.159  -0.275  1.00 91.72 343 B 1 
ATOM 7801  C CA  . ARG B 2 343 ? 0.750   -7.919  1.133   1.00 90.86 343 B 1 
ATOM 7802  C C   . ARG B 2 343 ? -0.680  -8.367  1.471   1.00 90.39 343 B 1 
ATOM 7803  O O   . ARG B 2 343 ? -0.912  -8.814  2.587   1.00 88.73 343 B 1 
ATOM 7804  C CB  . ARG B 2 343 ? 0.923   -6.439  1.495   1.00 89.83 343 B 1 
ATOM 7805  C CG  . ARG B 2 343 ? 2.342   -6.163  2.003   1.00 86.05 343 B 1 
ATOM 7806  C CD  . ARG B 2 343 ? 2.391   -4.778  2.640   1.00 85.11 343 B 1 
ATOM 7807  N NE  . ARG B 2 343 ? 3.630   -4.621  3.418   1.00 82.83 343 B 1 
ATOM 7808  C CZ  . ARG B 2 343 ? 3.823   -3.794  4.425   1.00 82.52 343 B 1 
ATOM 7809  N NH1 . ARG B 2 343 ? 2.929   -2.929  4.804   1.00 74.98 343 B 1 
ATOM 7810  N NH2 . ARG B 2 343 ? 4.943   -3.839  5.082   1.00 76.05 343 B 1 
ATOM 7811  N N   . LEU B 2 344 ? -1.616  -8.248  0.546   1.00 91.81 344 B 1 
ATOM 7812  C CA  . LEU B 2 344 ? -2.987  -8.723  0.742   1.00 91.56 344 B 1 
ATOM 7813  C C   . LEU B 2 344 ? -3.105  -10.234 0.504   1.00 91.07 344 B 1 
ATOM 7814  O O   . LEU B 2 344 ? -3.726  -10.927 1.307   1.00 88.81 344 B 1 
ATOM 7815  C CB  . LEU B 2 344 ? -3.959  -7.943  -0.161  1.00 91.25 344 B 1 
ATOM 7816  C CG  . LEU B 2 344 ? -4.114  -6.449  0.180   1.00 90.73 344 B 1 
ATOM 7817  C CD1 . LEU B 2 344 ? -5.002  -5.776  -0.866  1.00 84.39 344 B 1 
ATOM 7818  C CD2 . LEU B 2 344 ? -4.760  -6.242  1.557   1.00 84.58 344 B 1 
ATOM 7819  N N   . THR B 2 345 ? -2.507  -10.743 -0.571  1.00 91.60 345 B 1 
ATOM 7820  C CA  . THR B 2 345 ? -2.681  -12.143 -0.974  1.00 90.29 345 B 1 
ATOM 7821  C C   . THR B 2 345 ? -1.899  -13.117 -0.093  1.00 89.24 345 B 1 
ATOM 7822  O O   . THR B 2 345 ? -2.420  -14.178 0.251   1.00 86.10 345 B 1 
ATOM 7823  C CB  . THR B 2 345 ? -2.305  -12.361 -2.449  1.00 89.84 345 B 1 
ATOM 7824  O OG1 . THR B 2 345 ? -0.975  -11.978 -2.682  1.00 82.44 345 B 1 
ATOM 7825  C CG2 . THR B 2 345 ? -3.208  -11.551 -3.383  1.00 81.79 345 B 1 
ATOM 7826  N N   . THR B 2 346 ? -0.703  -12.747 0.344   1.00 88.79 346 B 1 
ATOM 7827  C CA  . THR B 2 346 ? 0.176   -13.616 1.143   1.00 86.59 346 B 1 
ATOM 7828  C C   . THR B 2 346 ? 0.015   -13.444 2.649   1.00 86.46 346 B 1 
ATOM 7829  O O   . THR B 2 346 ? 0.472   -14.294 3.416   1.00 83.20 346 B 1 
ATOM 7830  C CB  . THR B 2 346 ? 1.655   -13.455 0.769   1.00 85.03 346 B 1 
ATOM 7831  O OG1 . THR B 2 346 ? 2.146   -12.196 1.164   1.00 78.26 346 B 1 
ATOM 7832  C CG2 . THR B 2 346 ? 1.911   -13.626 -0.726  1.00 76.29 346 B 1 
ATOM 7833  N N   . SER B 2 347 ? -0.631  -12.367 3.096   1.00 87.20 347 B 1 
ATOM 7834  C CA  . SER B 2 347 ? -0.890  -12.169 4.520   1.00 86.88 347 B 1 
ATOM 7835  C C   . SER B 2 347 ? -1.814  -13.255 5.082   1.00 86.87 347 B 1 
ATOM 7836  O O   . SER B 2 347 ? -2.699  -13.771 4.397   1.00 85.26 347 B 1 
ATOM 7837  C CB  . SER B 2 347 ? -1.441  -10.772 4.818   1.00 86.15 347 B 1 
ATOM 7838  O OG  . SER B 2 347 ? -2.624  -10.511 4.094   1.00 80.91 347 B 1 
ATOM 7839  N N   . HIS B 2 348 ? -1.624  -13.581 6.353   1.00 85.82 348 B 1 
ATOM 7840  C CA  . HIS B 2 348 ? -2.526  -14.494 7.040   1.00 85.69 348 B 1 
ATOM 7841  C C   . HIS B 2 348 ? -3.919  -13.870 7.180   1.00 86.46 348 B 1 
ATOM 7842  O O   . HIS B 2 348 ? -4.025  -12.696 7.549   1.00 84.19 348 B 1 
ATOM 7843  C CB  . HIS B 2 348 ? -1.953  -14.894 8.400   1.00 82.69 348 B 1 
ATOM 7844  C CG  . HIS B 2 348 ? -0.779  -15.822 8.273   1.00 77.90 348 B 1 
ATOM 7845  N ND1 . HIS B 2 348 ? -0.837  -17.166 7.967   1.00 67.31 348 B 1 
ATOM 7846  C CD2 . HIS B 2 348 ? 0.552   -15.507 8.409   1.00 67.62 348 B 1 
ATOM 7847  C CE1 . HIS B 2 348 ? 0.422   -17.641 7.925   1.00 66.29 348 B 1 
ATOM 7848  N NE2 . HIS B 2 348 ? 1.293   -16.663 8.191   1.00 67.43 348 B 1 
ATOM 7849  N N   . PRO B 2 349 ? -4.991  -14.642 6.913   1.00 85.53 349 B 1 
ATOM 7850  C CA  . PRO B 2 349 ? -6.344  -14.160 7.134   1.00 84.40 349 B 1 
ATOM 7851  C C   . PRO B 2 349 ? -6.562  -13.830 8.617   1.00 84.14 349 B 1 
ATOM 7852  O O   . PRO B 2 349 ? -5.974  -14.463 9.495   1.00 78.40 349 B 1 
ATOM 7853  C CB  . PRO B 2 349 ? -7.266  -15.281 6.639   1.00 81.83 349 B 1 
ATOM 7854  C CG  . PRO B 2 349 ? -6.411  -16.541 6.795   1.00 80.93 349 B 1 
ATOM 7855  C CD  . PRO B 2 349 ? -4.998  -16.038 6.513   1.00 84.10 349 B 1 
ATOM 7856  N N   . GLY B 2 350 ? -7.410  -12.844 8.878   1.00 82.88 350 B 1 
ATOM 7857  C CA  . GLY B 2 350 ? -7.618  -12.292 10.210  1.00 82.59 350 B 1 
ATOM 7858  C C   . GLY B 2 350 ? -6.776  -11.041 10.457  1.00 84.17 350 B 1 
ATOM 7859  O O   . GLY B 2 350 ? -6.575  -10.247 9.545   1.00 80.46 350 B 1 
ATOM 7860  N N   . GLU B 2 351 ? -6.283  -10.865 11.671  1.00 81.73 351 B 1 
ATOM 7861  C CA  . GLU B 2 351 ? -5.716  -9.590  12.138  1.00 82.29 351 B 1 
ATOM 7862  C C   . GLU B 2 351 ? -4.584  -9.044  11.252  1.00 83.55 351 B 1 
ATOM 7863  O O   . GLU B 2 351 ? -4.524  -7.840  11.002  1.00 80.89 351 B 1 
ATOM 7864  C CB  . GLU B 2 351 ? -5.242  -9.756  13.597  1.00 77.92 351 B 1 
ATOM 7865  C CG  . GLU B 2 351 ? -4.834  -8.422  14.247  1.00 68.13 351 B 1 
ATOM 7866  C CD  . GLU B 2 351 ? -4.506  -8.522  15.748  1.00 63.13 351 B 1 
ATOM 7867  O OE1 . GLU B 2 351 ? -4.488  -7.456  16.410  1.00 55.36 351 B 1 
ATOM 7868  O OE2 . GLU B 2 351 ? -4.286  -9.641  16.261  1.00 57.56 351 B 1 
ATOM 7869  N N   . GLN B 2 352 ? -3.708  -9.897  10.724  1.00 82.09 352 B 1 
ATOM 7870  C CA  . GLN B 2 352 ? -2.624  -9.449  9.841   1.00 84.48 352 B 1 
ATOM 7871  C C   . GLN B 2 352 ? -3.174  -8.832  8.550   1.00 85.21 352 B 1 
ATOM 7872  O O   . GLN B 2 352 ? -2.818  -7.702  8.210   1.00 84.52 352 B 1 
ATOM 7873  C CB  . GLN B 2 352 ? -1.668  -10.616 9.545   1.00 82.61 352 B 1 
ATOM 7874  C CG  . GLN B 2 352 ? -0.411  -10.143 8.803   1.00 80.39 352 B 1 
ATOM 7875  C CD  . GLN B 2 352 ? 0.531   -11.291 8.436   1.00 80.28 352 B 1 
ATOM 7876  O OE1 . GLN B 2 352 ? 0.180   -12.188 7.694   1.00 74.31 352 B 1 
ATOM 7877  N NE2 . GLN B 2 352 ? 1.752   -11.294 8.928   1.00 72.81 352 B 1 
ATOM 7878  N N   . ARG B 2 353 ? -4.058  -9.547  7.858   1.00 87.32 353 B 1 
ATOM 7879  C CA  . ARG B 2 353 ? -4.658  -9.072  6.601   1.00 89.24 353 B 1 
ATOM 7880  C C   . ARG B 2 353 ? -5.588  -7.879  6.824   1.00 89.64 353 B 1 
ATOM 7881  O O   . ARG B 2 353 ? -5.500  -6.910  6.081   1.00 89.17 353 B 1 
ATOM 7882  C CB  . ARG B 2 353 ? -5.372  -10.235 5.900   1.00 88.52 353 B 1 
ATOM 7883  C CG  . ARG B 2 353 ? -5.905  -9.818  4.521   1.00 87.91 353 B 1 
ATOM 7884  C CD  . ARG B 2 353 ? -6.544  -11.001 3.790   1.00 86.94 353 B 1 
ATOM 7885  N NE  . ARG B 2 353 ? -5.529  -11.984 3.391   1.00 84.96 353 B 1 
ATOM 7886  C CZ  . ARG B 2 353 ? -5.743  -13.230 3.009   1.00 85.40 353 B 1 
ATOM 7887  N NH1 . ARG B 2 353 ? -6.942  -13.738 2.947   1.00 77.16 353 B 1 
ATOM 7888  N NH2 . ARG B 2 353 ? -4.737  -13.984 2.671   1.00 80.33 353 B 1 
ATOM 7889  N N   . GLU B 2 354 ? -6.401  -7.930  7.853   1.00 87.00 354 B 1 
ATOM 7890  C CA  . GLU B 2 354 ? -7.255  -6.800  8.235   1.00 87.12 354 B 1 
ATOM 7891  C C   . GLU B 2 354 ? -6.431  -5.539  8.517   1.00 87.82 354 B 1 
ATOM 7892  O O   . GLU B 2 354 ? -6.790  -4.455  8.075   1.00 86.78 354 B 1 
ATOM 7893  C CB  . GLU B 2 354 ? -8.064  -7.136  9.494   1.00 85.49 354 B 1 
ATOM 7894  C CG  . GLU B 2 354 ? -9.210  -8.125  9.258   1.00 78.14 354 B 1 
ATOM 7895  C CD  . GLU B 2 354 ? -9.979  -8.421  10.561  1.00 71.12 354 B 1 
ATOM 7896  O OE1 . GLU B 2 354 ? -11.087 -8.978  10.500  1.00 62.54 354 B 1 
ATOM 7897  O OE2 . GLU B 2 354 ? -9.491  -8.067  11.662  1.00 62.98 354 B 1 
ATOM 7898  N N   . THR B 2 355 ? -5.302  -5.669  9.207   1.00 86.60 355 B 1 
ATOM 7899  C CA  . THR B 2 355 ? -4.420  -4.527  9.492   1.00 84.98 355 B 1 
ATOM 7900  C C   . THR B 2 355 ? -3.796  -3.960  8.217   1.00 86.51 355 B 1 
ATOM 7901  O O   . THR B 2 355 ? -3.722  -2.742  8.068   1.00 85.45 355 B 1 
ATOM 7902  C CB  . THR B 2 355 ? -3.318  -4.904  10.493  1.00 82.33 355 B 1 
ATOM 7903  O OG1 . THR B 2 355 ? -3.883  -5.398  11.683  1.00 72.77 355 B 1 
ATOM 7904  C CG2 . THR B 2 355 ? -2.470  -3.697  10.898  1.00 68.15 355 B 1 
ATOM 7905  N N   . VAL B 2 356 ? -3.388  -4.821  7.285   1.00 88.03 356 B 1 
ATOM 7906  C CA  . VAL B 2 356 ? -2.883  -4.382  5.974   1.00 89.27 356 B 1 
ATOM 7907  C C   . VAL B 2 356 ? -3.974  -3.644  5.195   1.00 90.27 356 B 1 
ATOM 7908  O O   . VAL B 2 356 ? -3.743  -2.527  4.738   1.00 90.08 356 B 1 
ATOM 7909  C CB  . VAL B 2 356 ? -2.335  -5.568  5.157   1.00 89.08 356 B 1 
ATOM 7910  C CG1 . VAL B 2 356 ? -1.976  -5.178  3.718   1.00 81.71 356 B 1 
ATOM 7911  C CG2 . VAL B 2 356 ? -1.060  -6.130  5.796   1.00 81.50 356 B 1 
ATOM 7912  N N   . LEU B 2 357 ? -5.160  -4.226  5.095   1.00 90.21 357 B 1 
ATOM 7913  C CA  . LEU B 2 357 ? -6.276  -3.622  4.376   1.00 91.09 357 B 1 
ATOM 7914  C C   . LEU B 2 357 ? -6.703  -2.295  5.013   1.00 91.31 357 B 1 
ATOM 7915  O O   . LEU B 2 357 ? -6.849  -1.297  4.313   1.00 90.74 357 B 1 
ATOM 7916  C CB  . LEU B 2 357 ? -7.432  -4.633  4.320   1.00 91.11 357 B 1 
ATOM 7917  C CG  . LEU B 2 357 ? -8.665  -4.101  3.562   1.00 91.09 357 B 1 
ATOM 7918  C CD1 . LEU B 2 357 ? -8.365  -3.794  2.097   1.00 83.12 357 B 1 
ATOM 7919  C CD2 . LEU B 2 357 ? -9.780  -5.140  3.623   1.00 83.34 357 B 1 
ATOM 7920  N N   . GLN B 2 358 ? -6.827  -2.252  6.329   1.00 89.96 358 B 1 
ATOM 7921  C CA  . GLN B 2 358 ? -7.154  -1.027  7.053   1.00 88.63 358 B 1 
ATOM 7922  C C   . GLN B 2 358 ? -6.092  0.054   6.875   1.00 88.16 358 B 1 
ATOM 7923  O O   . GLN B 2 358 ? -6.439  1.227   6.750   1.00 87.08 358 B 1 
ATOM 7924  C CB  . GLN B 2 358 ? -7.369  -1.328  8.548   1.00 87.27 358 B 1 
ATOM 7925  C CG  . GLN B 2 358 ? -8.762  -1.907  8.821   1.00 78.44 358 B 1 
ATOM 7926  C CD  . GLN B 2 358 ? -9.878  -0.904  8.509   1.00 73.04 358 B 1 
ATOM 7927  O OE1 . GLN B 2 358 ? -9.690  0.301   8.473   1.00 64.91 358 B 1 
ATOM 7928  N NE2 . GLN B 2 358 ? -11.083 -1.353  8.268   1.00 61.45 358 B 1 
ATOM 7929  N N   . ALA B 2 359 ? -4.821  -0.313  6.805   1.00 88.79 359 B 1 
ATOM 7930  C CA  . ALA B 2 359 ? -3.768  0.643   6.494   1.00 87.81 359 B 1 
ATOM 7931  C C   . ALA B 2 359 ? -3.922  1.205   5.072   1.00 88.62 359 B 1 
ATOM 7932  O O   . ALA B 2 359 ? -3.801  2.414   4.879   1.00 87.44 359 B 1 
ATOM 7933  C CB  . ALA B 2 359 ? -2.404  -0.009  6.721   1.00 86.30 359 B 1 
ATOM 7934  N N   . TYR B 2 360 ? -4.267  0.369   4.085   1.00 90.63 360 B 1 
ATOM 7935  C CA  . TYR B 2 360 ? -4.509  0.823   2.714   1.00 91.62 360 B 1 
ATOM 7936  C C   . TYR B 2 360 ? -5.733  1.744   2.619   1.00 91.33 360 B 1 
ATOM 7937  O O   . TYR B 2 360 ? -5.647  2.820   2.032   1.00 89.30 360 B 1 
ATOM 7938  C CB  . TYR B 2 360 ? -4.656  -0.381  1.777   1.00 91.94 360 B 1 
ATOM 7939  C CG  . TYR B 2 360 ? -3.421  -1.235  1.531   1.00 92.83 360 B 1 
ATOM 7940  C CD1 . TYR B 2 360 ? -2.168  -0.947  2.108   1.00 87.18 360 B 1 
ATOM 7941  C CD2 . TYR B 2 360 ? -3.531  -2.352  0.671   1.00 87.17 360 B 1 
ATOM 7942  C CE1 . TYR B 2 360 ? -1.048  -1.738  1.838   1.00 87.60 360 B 1 
ATOM 7943  C CE2 . TYR B 2 360 ? -2.415  -3.149  0.391   1.00 87.66 360 B 1 
ATOM 7944  C CZ  . TYR B 2 360 ? -1.172  -2.841  0.973   1.00 92.10 360 B 1 
ATOM 7945  O OH  . TYR B 2 360 ? -0.077  -3.615  0.690   1.00 91.00 360 B 1 
ATOM 7946  N N   . ILE B 2 361 ? -6.831  1.365   3.254   1.00 91.01 361 B 1 
ATOM 7947  C CA  . ILE B 2 361 ? -8.062  2.165   3.276   1.00 90.65 361 B 1 
ATOM 7948  C C   . ILE B 2 361 ? -7.844  3.482   4.023   1.00 89.57 361 B 1 
ATOM 7949  O O   . ILE B 2 361 ? -8.238  4.549   3.549   1.00 87.42 361 B 1 
ATOM 7950  C CB  . ILE B 2 361 ? -9.213  1.349   3.905   1.00 90.49 361 B 1 
ATOM 7951  C CG1 . ILE B 2 361 ? -9.559  0.136   3.015   1.00 87.41 361 B 1 
ATOM 7952  C CG2 . ILE B 2 361 ? -10.463 2.226   4.108   1.00 86.57 361 B 1 
ATOM 7953  C CD1 . ILE B 2 361 ? -10.482 -0.877  3.688   1.00 83.66 361 B 1 
ATOM 7954  N N   . SER B 2 362 ? -7.197  3.425   5.172   1.00 89.41 362 B 1 
ATOM 7955  C CA  . SER B 2 362 ? -6.983  4.597   6.017   1.00 87.39 362 B 1 
ATOM 7956  C C   . SER B 2 362 ? -6.005  5.610   5.426   1.00 86.82 362 B 1 
ATOM 7957  O O   . SER B 2 362 ? -6.089  6.786   5.761   1.00 84.08 362 B 1 
ATOM 7958  C CB  . SER B 2 362 ? -6.564  4.202   7.435   1.00 85.38 362 B 1 
ATOM 7959  O OG  . SER B 2 362 ? -5.284  3.639   7.451   1.00 73.97 362 B 1 
ATOM 7960  N N   . ASN B 2 363 ? -5.149  5.208   4.510   1.00 87.43 363 B 1 
ATOM 7961  C CA  . ASN B 2 363 ? -4.282  6.122   3.770   1.00 86.42 363 B 1 
ATOM 7962  C C   . ASN B 2 363 ? -4.809  6.460   2.362   1.00 86.84 363 B 1 
ATOM 7963  O O   . ASN B 2 363 ? -4.128  7.161   1.621   1.00 83.61 363 B 1 
ATOM 7964  C CB  . ASN B 2 363 ? -2.854  5.570   3.776   1.00 85.04 363 B 1 
ATOM 7965  C CG  . ASN B 2 363 ? -2.250  5.615   5.167   1.00 83.58 363 B 1 
ATOM 7966  O OD1 . ASN B 2 363 ? -1.817  6.644   5.649   1.00 73.71 363 B 1 
ATOM 7967  N ND2 . ASN B 2 363 ? -2.225  4.502   5.863   1.00 73.23 363 B 1 
ATOM 7968  N N   . ASP B 2 364 ? -6.012  5.980   2.024   1.00 88.75 364 B 1 
ATOM 7969  C CA  . ASP B 2 364 ? -6.629  6.141   0.702   1.00 89.18 364 B 1 
ATOM 7970  C C   . ASP B 2 364 ? -5.641  5.790   -0.428  1.00 90.03 364 B 1 
ATOM 7971  O O   . ASP B 2 364 ? -5.319  6.617   -1.281  1.00 87.18 364 B 1 
ATOM 7972  C CB  . ASP B 2 364 ? -7.257  7.539   0.585   1.00 86.77 364 B 1 
ATOM 7973  C CG  . ASP B 2 364 ? -8.098  7.707   -0.689  1.00 85.49 364 B 1 
ATOM 7974  O OD1 . ASP B 2 364 ? -8.542  6.680   -1.255  1.00 79.74 364 B 1 
ATOM 7975  O OD2 . ASP B 2 364 ? -8.327  8.876   -1.076  1.00 80.37 364 B 1 
ATOM 7976  N N   . LEU B 2 365 ? -5.107  4.573   -0.371  1.00 89.93 365 B 1 
ATOM 7977  C CA  . LEU B 2 365 ? -4.020  4.128   -1.248  1.00 90.51 365 B 1 
ATOM 7978  C C   . LEU B 2 365 ? -4.364  4.266   -2.733  1.00 90.86 365 B 1 
ATOM 7979  O O   . LEU B 2 365 ? -3.495  4.610   -3.527  1.00 88.99 365 B 1 
ATOM 7980  C CB  . LEU B 2 365 ? -3.670  2.673   -0.898  1.00 89.98 365 B 1 
ATOM 7981  C CG  . LEU B 2 365 ? -2.572  2.046   -1.787  1.00 90.28 365 B 1 
ATOM 7982  C CD1 . LEU B 2 365 ? -1.231  2.771   -1.659  1.00 84.04 365 B 1 
ATOM 7983  C CD2 . LEU B 2 365 ? -2.370  0.584   -1.400  1.00 84.23 365 B 1 
ATOM 7984  N N   . LEU B 2 366 ? -5.617  4.022   -3.097  1.00 89.99 366 B 1 
ATOM 7985  C CA  . LEU B 2 366 ? -6.089  4.091   -4.475  1.00 89.35 366 B 1 
ATOM 7986  C C   . LEU B 2 366 ? -6.610  5.482   -4.869  1.00 88.48 366 B 1 
ATOM 7987  O O   . LEU B 2 366 ? -7.093  5.647   -5.976  1.00 83.62 366 B 1 
ATOM 7988  C CB  . LEU B 2 366 ? -7.136  2.985   -4.719  1.00 88.77 366 B 1 
ATOM 7989  C CG  . LEU B 2 366 ? -6.672  1.549   -4.410  1.00 89.81 366 B 1 
ATOM 7990  C CD1 . LEU B 2 366 ? -7.776  0.566   -4.775  1.00 84.13 366 B 1 
ATOM 7991  C CD2 . LEU B 2 366 ? -5.408  1.153   -5.184  1.00 83.55 366 B 1 
ATOM 7992  N N   . ASP B 2 367 ? -6.514  6.473   -3.998  1.00 87.68 367 B 1 
ATOM 7993  C CA  . ASP B 2 367 ? -7.080  7.814   -4.207  1.00 87.09 367 B 1 
ATOM 7994  C C   . ASP B 2 367 ? -8.592  7.815   -4.533  1.00 87.12 367 B 1 
ATOM 7995  O O   . ASP B 2 367 ? -9.069  8.670   -5.279  1.00 83.02 367 B 1 
ATOM 7996  C CB  . ASP B 2 367 ? -6.252  8.616   -5.234  1.00 84.38 367 B 1 
ATOM 7997  C CG  . ASP B 2 367 ? -4.905  9.096   -4.701  1.00 82.50 367 B 1 
ATOM 7998  O OD1 . ASP B 2 367 ? -4.870  9.613   -3.560  1.00 75.39 367 B 1 
ATOM 7999  O OD2 . ASP B 2 367 ? -3.906  9.021   -5.449  1.00 76.92 367 B 1 
ATOM 8000  N N   . CYS B 2 368 ? -9.364  6.882   -3.968  1.00 85.35 368 B 1 
ATOM 8001  C CA  . CYS B 2 368 ? -10.805 6.792   -4.222  1.00 83.87 368 B 1 
ATOM 8002  C C   . CYS B 2 368 ? -11.564 8.055   -3.785  1.00 81.93 368 B 1 
ATOM 8003  O O   . CYS B 2 368 ? -12.551 8.436   -4.408  1.00 76.95 368 B 1 
ATOM 8004  C CB  . CYS B 2 368 ? -11.386 5.559   -3.509  1.00 82.59 368 B 1 
ATOM 8005  S SG  . CYS B 2 368 ? -10.685 4.028   -4.196  1.00 80.33 368 B 1 
ATOM 8006  N N   . TYR B 2 369 ? -11.081 8.731   -2.747  1.00 83.68 369 B 1 
ATOM 8007  C CA  . TYR B 2 369 ? -11.642 9.994   -2.263  1.00 80.46 369 B 1 
ATOM 8008  C C   . TYR B 2 369 ? -11.101 11.227  -2.995  1.00 78.57 369 B 1 
ATOM 8009  O O   . TYR B 2 369 ? -11.671 12.311  -2.885  1.00 71.48 369 B 1 
ATOM 8010  C CB  . TYR B 2 369 ? -11.336 10.128  -0.769  1.00 77.04 369 B 1 
ATOM 8011  C CG  . TYR B 2 369 ? -11.894 9.030   0.100   1.00 75.04 369 B 1 
ATOM 8012  C CD1 . TYR B 2 369 ? -13.245 9.062   0.481   1.00 68.98 369 B 1 
ATOM 8013  C CD2 . TYR B 2 369 ? -11.044 8.035   0.612   1.00 67.83 369 B 1 
ATOM 8014  C CE1 . TYR B 2 369 ? -13.731 8.134   1.407   1.00 64.41 369 B 1 
ATOM 8015  C CE2 . TYR B 2 369 ? -11.525 7.103   1.538   1.00 64.06 369 B 1 
ATOM 8016  C CZ  . TYR B 2 369 ? -12.864 7.167   1.952   1.00 65.27 369 B 1 
ATOM 8017  O OH  . TYR B 2 369 ? -13.311 6.298   2.909   1.00 62.24 369 B 1 
ATOM 8018  N N   . SER B 2 370 ? -9.985  11.088  -3.683  1.00 76.57 370 B 1 
ATOM 8019  C CA  . SER B 2 370 ? -9.301  12.224  -4.284  1.00 74.23 370 B 1 
ATOM 8020  C C   . SER B 2 370 ? -10.000 12.675  -5.566  1.00 73.33 370 B 1 
ATOM 8021  O O   . SER B 2 370 ? -10.300 11.881  -6.454  1.00 66.93 370 B 1 
ATOM 8022  C CB  . SER B 2 370 ? -7.836  11.886  -4.553  1.00 68.66 370 B 1 
ATOM 8023  O OG  . SER B 2 370 ? -7.163  13.045  -5.005  1.00 61.66 370 B 1 
ATOM 8024  N N   . HIS B 2 371 ? -10.192 13.985  -5.681  1.00 72.24 371 B 1 
ATOM 8025  C CA  . HIS B 2 371 ? -10.642 14.622  -6.918  1.00 70.90 371 B 1 
ATOM 8026  C C   . HIS B 2 371 ? -9.480  15.128  -7.790  1.00 71.28 371 B 1 
ATOM 8027  O O   . HIS B 2 371 ? -9.709  15.776  -8.808  1.00 63.28 371 B 1 
ATOM 8028  C CB  . HIS B 2 371 ? -11.643 15.731  -6.577  1.00 63.31 371 B 1 
ATOM 8029  C CG  . HIS B 2 371 ? -12.896 15.205  -5.928  1.00 60.57 371 B 1 
ATOM 8030  N ND1 . HIS B 2 371 ? -13.857 14.425  -6.534  1.00 53.48 371 B 1 
ATOM 8031  C CD2 . HIS B 2 371 ? -13.294 15.383  -4.626  1.00 51.33 371 B 1 
ATOM 8032  C CE1 . HIS B 2 371 ? -14.802 14.147  -5.623  1.00 47.69 371 B 1 
ATOM 8033  N NE2 . HIS B 2 371 ? -14.496 14.717  -4.453  1.00 47.98 371 B 1 
ATOM 8034  N N   . ASN B 2 372 ? -8.252  14.834  -7.406  1.00 73.04 372 B 1 
ATOM 8035  C CA  . ASN B 2 372 ? -7.088  15.282  -8.153  1.00 73.36 372 B 1 
ATOM 8036  C C   . ASN B 2 372 ? -7.032  14.614  -9.535  1.00 74.60 372 B 1 
ATOM 8037  O O   . ASN B 2 372 ? -7.316  13.429  -9.685  1.00 67.85 372 B 1 
ATOM 8038  C CB  . ASN B 2 372 ? -5.809  15.024  -7.340  1.00 67.06 372 B 1 
ATOM 8039  C CG  . ASN B 2 372 ? -5.706  15.901  -6.099  1.00 62.12 372 B 1 
ATOM 8040  O OD1 . ASN B 2 372 ? -6.396  16.886  -5.933  1.00 55.92 372 B 1 
ATOM 8041  N ND2 . ASN B 2 372 ? -4.810  15.564  -5.194  1.00 55.09 372 B 1 
ATOM 8042  N N   . GLN B 2 373 ? -6.586  15.374  -10.528 1.00 72.18 373 B 1 
ATOM 8043  C CA  . GLN B 2 373 ? -6.404  14.847  -11.885 1.00 71.62 373 B 1 
ATOM 8044  C C   . GLN B 2 373 ? -5.377  13.714  -11.940 1.00 74.32 373 B 1 
ATOM 8045  O O   . GLN B 2 373 ? -5.557  12.773  -12.699 1.00 68.60 373 B 1 
ATOM 8046  C CB  . GLN B 2 373 ? -5.945  15.961  -12.828 1.00 65.24 373 B 1 
ATOM 8047  C CG  . GLN B 2 373 ? -7.059  16.966  -13.160 1.00 59.07 373 B 1 
ATOM 8048  C CD  . GLN B 2 373 ? -6.595  17.992  -14.201 1.00 51.54 373 B 1 
ATOM 8049  O OE1 . GLN B 2 373 ? -5.433  18.070  -14.564 1.00 47.55 373 B 1 
ATOM 8050  N NE2 . GLN B 2 373 ? -7.481  18.809  -14.714 1.00 44.48 373 B 1 
ATOM 8051  N N   . ARG B 2 374 ? -4.310  13.788  -11.155 1.00 74.17 374 B 1 
ATOM 8052  C CA  . ARG B 2 374 ? -3.329  12.708  -11.022 1.00 75.52 374 B 1 
ATOM 8053  C C   . ARG B 2 374 ? -3.650  11.910  -9.764  1.00 78.07 374 B 1 
ATOM 8054  O O   . ARG B 2 374 ? -3.334  12.344  -8.665  1.00 72.56 374 B 1 
ATOM 8055  C CB  . ARG B 2 374 ? -1.899  13.263  -11.006 1.00 69.34 374 B 1 
ATOM 8056  C CG  . ARG B 2 374 ? -1.501  13.861  -12.362 1.00 65.10 374 B 1 
ATOM 8057  C CD  . ARG B 2 374 ? -0.031  14.289  -12.333 1.00 60.83 374 B 1 
ATOM 8058  N NE  . ARG B 2 374 ? 0.383   14.883  -13.614 1.00 53.54 374 B 1 
ATOM 8059  C CZ  . ARG B 2 374 ? 1.598   15.330  -13.910 1.00 47.93 374 B 1 
ATOM 8060  N NH1 . ARG B 2 374 ? 2.575   15.277  -13.050 1.00 44.82 374 B 1 
ATOM 8061  N NH2 . ARG B 2 374 ? 1.841   15.837  -15.085 1.00 42.20 374 B 1 
ATOM 8062  N N   . SER B 2 375 ? -4.277  10.770  -9.954  1.00 82.06 375 B 1 
ATOM 8063  C CA  . SER B 2 375 ? -4.613  9.843   -8.877  1.00 84.17 375 B 1 
ATOM 8064  C C   . SER B 2 375 ? -4.076  8.443   -9.165  1.00 87.50 375 B 1 
ATOM 8065  O O   . SER B 2 375 ? -3.830  8.088   -10.317 1.00 84.25 375 B 1 
ATOM 8066  C CB  . SER B 2 375 ? -6.128  9.822   -8.634  1.00 78.39 375 B 1 
ATOM 8067  O OG  . SER B 2 375 ? -6.845  9.274   -9.724  1.00 72.61 375 B 1 
ATOM 8068  N N   . VAL B 2 376 ? -3.921  7.643   -8.125  1.00 86.18 376 B 1 
ATOM 8069  C CA  . VAL B 2 376 ? -3.469  6.249   -8.271  1.00 88.73 376 B 1 
ATOM 8070  C C   . VAL B 2 376 ? -4.451  5.442   -9.132  1.00 90.23 376 B 1 
ATOM 8071  O O   . VAL B 2 376 ? -4.024  4.629   -9.945  1.00 89.18 376 B 1 
ATOM 8072  C CB  . VAL B 2 376 ? -3.261  5.595   -6.894  1.00 87.83 376 B 1 
ATOM 8073  C CG1 . VAL B 2 376 ? -2.862  4.124   -7.002  1.00 81.77 376 B 1 
ATOM 8074  C CG2 . VAL B 2 376 ? -2.145  6.316   -6.121  1.00 82.17 376 B 1 
ATOM 8075  N N   . LEU B 2 377 ? -5.752  5.730   -9.049  1.00 88.67 377 B 1 
ATOM 8076  C CA  . LEU B 2 377 ? -6.764  5.094   -9.900  1.00 89.10 377 B 1 
ATOM 8077  C C   . LEU B 2 377 ? -6.496  5.272   -11.399 1.00 90.01 377 B 1 
ATOM 8078  O O   . LEU B 2 377 ? -6.828  4.380   -12.174 1.00 88.39 377 B 1 
ATOM 8079  C CB  . LEU B 2 377 ? -8.156  5.652   -9.558  1.00 87.51 377 B 1 
ATOM 8080  C CG  . LEU B 2 377 ? -8.847  4.896   -8.413  1.00 84.94 377 B 1 
ATOM 8081  C CD1 . LEU B 2 377 ? -10.045 5.697   -7.925  1.00 78.85 377 B 1 
ATOM 8082  C CD2 . LEU B 2 377 ? -9.342  3.525   -8.870  1.00 78.35 377 B 1 
ATOM 8083  N N   . GLN B 2 378 ? -5.862  6.357   -11.815 1.00 89.78 378 B 1 
ATOM 8084  C CA  . GLN B 2 378 ? -5.532  6.571   -13.231 1.00 89.02 378 B 1 
ATOM 8085  C C   . GLN B 2 378 ? -4.535  5.555   -13.792 1.00 89.98 378 B 1 
ATOM 8086  O O   . GLN B 2 378 ? -4.391  5.462   -15.009 1.00 87.61 378 B 1 
ATOM 8087  C CB  . GLN B 2 378 ? -4.994  7.982   -13.457 1.00 86.72 378 B 1 
ATOM 8088  C CG  . GLN B 2 378 ? -6.077  9.041   -13.249 1.00 79.91 378 B 1 
ATOM 8089  C CD  . GLN B 2 378 ? -5.627  10.387  -13.798 1.00 73.89 378 B 1 
ATOM 8090  O OE1 . GLN B 2 378 ? -4.452  10.696  -13.903 1.00 63.96 378 B 1 
ATOM 8091  N NE2 . GLN B 2 378 ? -6.564  11.212  -14.203 1.00 61.83 378 B 1 
ATOM 8092  N N   . LEU B 2 379 ? -3.894  4.748   -12.956 1.00 89.71 379 B 1 
ATOM 8093  C CA  . LEU B 2 379 ? -3.072  3.632   -13.420 1.00 90.45 379 B 1 
ATOM 8094  C C   . LEU B 2 379 ? -3.877  2.586   -14.213 1.00 91.09 379 B 1 
ATOM 8095  O O   . LEU B 2 379 ? -3.292  1.883   -15.027 1.00 89.58 379 B 1 
ATOM 8096  C CB  . LEU B 2 379 ? -2.351  2.986   -12.228 1.00 90.69 379 B 1 
ATOM 8097  C CG  . LEU B 2 379 ? -1.350  3.909   -11.503 1.00 90.92 379 B 1 
ATOM 8098  C CD1 . LEU B 2 379 ? -0.791  3.186   -10.282 1.00 84.89 379 B 1 
ATOM 8099  C CD2 . LEU B 2 379 ? -0.175  4.306   -12.397 1.00 84.88 379 B 1 
ATOM 8100  N N   . LEU B 2 380 ? -5.200  2.537   -14.071 1.00 89.70 380 B 1 
ATOM 8101  C CA  . LEU B 2 380 ? -6.076  1.753   -14.956 1.00 89.43 380 B 1 
ATOM 8102  C C   . LEU B 2 380 ? -6.054  2.237   -16.414 1.00 89.70 380 B 1 
ATOM 8103  O O   . LEU B 2 380 ? -6.340  1.461   -17.325 1.00 87.31 380 B 1 
ATOM 8104  C CB  . LEU B 2 380 ? -7.525  1.810   -14.444 1.00 88.97 380 B 1 
ATOM 8105  C CG  . LEU B 2 380 ? -7.801  0.947   -13.204 1.00 86.92 380 B 1 
ATOM 8106  C CD1 . LEU B 2 380 ? -9.208  1.255   -12.696 1.00 81.79 380 B 1 
ATOM 8107  C CD2 . LEU B 2 380 ? -7.722  -0.547  -13.536 1.00 81.64 380 B 1 
ATOM 8108  N N   . HIS B 2 381 ? -5.700  3.494   -16.634 1.00 90.42 381 B 1 
ATOM 8109  C CA  . HIS B 2 381 ? -5.553  4.112   -17.946 1.00 88.91 381 B 1 
ATOM 8110  C C   . HIS B 2 381 ? -4.084  4.350   -18.327 1.00 88.74 381 B 1 
ATOM 8111  O O   . HIS B 2 381 ? -3.792  5.127   -19.232 1.00 84.64 381 B 1 
ATOM 8112  C CB  . HIS B 2 381 ? -6.398  5.395   -18.001 1.00 86.46 381 B 1 
ATOM 8113  C CG  . HIS B 2 381 ? -7.860  5.144   -17.766 1.00 82.48 381 B 1 
ATOM 8114  N ND1 . HIS B 2 381 ? -8.737  4.515   -18.624 1.00 71.96 381 B 1 
ATOM 8115  C CD2 . HIS B 2 381 ? -8.576  5.494   -16.649 1.00 70.58 381 B 1 
ATOM 8116  C CE1 . HIS B 2 381 ? -9.948  4.501   -18.041 1.00 71.69 381 B 1 
ATOM 8117  N NE2 . HIS B 2 381 ? -9.890  5.083   -16.839 1.00 72.02 381 B 1 
ATOM 8118  N N   . SER B 2 382 ? -3.152  3.687   -17.652 1.00 88.27 382 B 1 
ATOM 8119  C CA  . SER B 2 382 ? -1.737  3.764   -18.015 1.00 88.61 382 B 1 
ATOM 8120  C C   . SER B 2 382 ? -1.511  3.280   -19.451 1.00 89.18 382 B 1 
ATOM 8121  O O   . SER B 2 382 ? -2.173  2.357   -19.929 1.00 87.16 382 B 1 
ATOM 8122  C CB  . SER B 2 382 ? -0.887  2.936   -17.049 1.00 87.50 382 B 1 
ATOM 8123  O OG  . SER B 2 382 ? 0.487   3.069   -17.386 1.00 80.47 382 B 1 
ATOM 8124  N N   . THR B 2 383 ? -0.538  3.876   -20.118 1.00 88.65 383 B 1 
ATOM 8125  C CA  . THR B 2 383 ? -0.086  3.409   -21.436 1.00 88.43 383 B 1 
ATOM 8126  C C   . THR B 2 383 ? 0.626   2.059   -21.362 1.00 89.01 383 B 1 
ATOM 8127  O O   . THR B 2 383 ? 0.599   1.301   -22.329 1.00 85.19 383 B 1 
ATOM 8128  C CB  . THR B 2 383 ? 0.853   4.441   -22.069 1.00 86.71 383 B 1 
ATOM 8129  O OG1 . THR B 2 383 ? 1.863   4.792   -21.146 1.00 77.49 383 B 1 
ATOM 8130  C CG2 . THR B 2 383 ? 0.106   5.728   -22.438 1.00 75.34 383 B 1 
ATOM 8131  N N   . SER B 2 384 ? 1.218   1.734   -20.217 1.00 89.20 384 B 1 
ATOM 8132  C CA  . SER B 2 384 ? 1.899   0.465   -19.969 1.00 89.57 384 B 1 
ATOM 8133  C C   . SER B 2 384 ? 0.898   -0.655  -19.675 1.00 90.70 384 B 1 
ATOM 8134  O O   . SER B 2 384 ? 0.180   -0.609  -18.677 1.00 88.87 384 B 1 
ATOM 8135  C CB  . SER B 2 384 ? 2.874   0.629   -18.804 1.00 88.22 384 B 1 
ATOM 8136  O OG  . SER B 2 384 ? 3.503   -0.601  -18.481 1.00 83.02 384 B 1 
ATOM 8137  N N   . ASP B 2 385 ? 0.913   -1.692  -20.508 1.00 91.51 385 B 1 
ATOM 8138  C CA  . ASP B 2 385 ? 0.063   -2.876  -20.337 1.00 91.13 385 B 1 
ATOM 8139  C C   . ASP B 2 385 ? 0.325   -3.568  -18.991 1.00 92.35 385 B 1 
ATOM 8140  O O   . ASP B 2 385 ? -0.604  -3.978  -18.299 1.00 90.60 385 B 1 
ATOM 8141  C CB  . ASP B 2 385 ? 0.305   -3.858  -21.502 1.00 88.45 385 B 1 
ATOM 8142  C CG  . ASP B 2 385 ? 0.031   -3.264  -22.894 1.00 82.10 385 B 1 
ATOM 8143  O OD1 . ASP B 2 385 ? -0.747  -2.293  -22.998 1.00 74.03 385 B 1 
ATOM 8144  O OD2 . ASP B 2 385 ? 0.626   -3.764  -23.868 1.00 75.04 385 B 1 
ATOM 8145  N N   . VAL B 2 386 ? 1.590   -3.623  -18.584 1.00 91.66 386 B 1 
ATOM 8146  C CA  . VAL B 2 386 ? 2.003   -4.209  -17.300 1.00 92.08 386 B 1 
ATOM 8147  C C   . VAL B 2 386 ? 1.395   -3.431  -16.133 1.00 92.95 386 B 1 
ATOM 8148  O O   . VAL B 2 386 ? 0.816   -4.024  -15.228 1.00 91.82 386 B 1 
ATOM 8149  C CB  . VAL B 2 386 ? 3.539   -4.249  -17.183 1.00 90.69 386 B 1 
ATOM 8150  C CG1 . VAL B 2 386 ? 3.987   -4.921  -15.881 1.00 82.04 386 B 1 
ATOM 8151  C CG2 . VAL B 2 386 ? 4.177   -5.022  -18.345 1.00 82.49 386 B 1 
ATOM 8152  N N   . VAL B 2 387 ? 1.475   -2.107  -16.164 1.00 92.62 387 B 1 
ATOM 8153  C CA  . VAL B 2 387 ? 0.916   -1.262  -15.094 1.00 93.29 387 B 1 
ATOM 8154  C C   . VAL B 2 387 ? -0.609  -1.404  -15.023 1.00 93.60 387 B 1 
ATOM 8155  O O   . VAL B 2 387 ? -1.145  -1.551  -13.923 1.00 92.69 387 B 1 
ATOM 8156  C CB  . VAL B 2 387 ? 1.335   0.208   -15.264 1.00 92.71 387 B 1 
ATOM 8157  C CG1 . VAL B 2 387 ? 0.679   1.124   -14.225 1.00 86.80 387 B 1 
ATOM 8158  C CG2 . VAL B 2 387 ? 2.850   0.356   -15.095 1.00 86.90 387 B 1 
ATOM 8159  N N   . ARG B 2 388 ? -1.300  -1.424  -16.163 1.00 93.00 388 B 1 
ATOM 8160  C CA  . ARG B 2 388 ? -2.754  -1.656  -16.202 1.00 92.86 388 B 1 
ATOM 8161  C C   . ARG B 2 388 ? -3.123  -3.011  -15.605 1.00 93.26 388 B 1 
ATOM 8162  O O   . ARG B 2 388 ? -4.012  -3.073  -14.756 1.00 92.21 388 B 1 
ATOM 8163  C CB  . ARG B 2 388 ? -3.300  -1.558  -17.634 1.00 91.27 388 B 1 
ATOM 8164  C CG  . ARG B 2 388 ? -3.203  -0.145  -18.224 1.00 86.29 388 B 1 
ATOM 8165  C CD  . ARG B 2 388 ? -4.097  0.024   -19.454 1.00 87.15 388 B 1 
ATOM 8166  N NE  . ARG B 2 388 ? -3.879  -0.984  -20.496 1.00 83.28 388 B 1 
ATOM 8167  C CZ  . ARG B 2 388 ? -3.074  -0.926  -21.540 1.00 84.31 388 B 1 
ATOM 8168  N NH1 . ARG B 2 388 ? -2.313  0.100   -21.787 1.00 71.36 388 B 1 
ATOM 8169  N NH2 . ARG B 2 388 ? -3.031  -1.917  -22.379 1.00 76.28 388 B 1 
ATOM 8170  N N   . GLN B 2 389 ? -2.411  -4.061  -15.992 1.00 93.52 389 B 1 
ATOM 8171  C CA  . GLN B 2 389 ? -2.656  -5.401  -15.463 1.00 93.86 389 B 1 
ATOM 8172  C C   . GLN B 2 389 ? -2.447  -5.459  -13.947 1.00 94.10 389 B 1 
ATOM 8173  O O   . GLN B 2 389 ? -3.319  -5.928  -13.216 1.00 93.28 389 B 1 
ATOM 8174  C CB  . GLN B 2 389 ? -1.758  -6.420  -16.181 1.00 93.18 389 B 1 
ATOM 8175  C CG  . GLN B 2 389 ? -2.196  -7.844  -15.839 1.00 90.98 389 B 1 
ATOM 8176  C CD  . GLN B 2 389 ? -1.233  -8.908  -16.347 1.00 90.62 389 B 1 
ATOM 8177  O OE1 . GLN B 2 389 ? -0.535  -9.526  -15.563 1.00 83.06 389 B 1 
ATOM 8178  N NE2 . GLN B 2 389 ? -1.179  -9.158  -17.634 1.00 81.08 389 B 1 
ATOM 8179  N N   . TYR B 2 390 ? -1.325  -4.945  -13.462 1.00 93.57 390 B 1 
ATOM 8180  C CA  . TYR B 2 390 ? -1.042  -4.962  -12.023 1.00 93.86 390 B 1 
ATOM 8181  C C   . TYR B 2 390 ? -2.008  -4.091  -11.208 1.00 94.05 390 B 1 
ATOM 8182  O O   . TYR B 2 390 ? -2.362  -4.458  -10.086 1.00 92.71 390 B 1 
ATOM 8183  C CB  . TYR B 2 390 ? 0.424   -4.586  -11.777 1.00 93.50 390 B 1 
ATOM 8184  C CG  . TYR B 2 390 ? 1.378   -5.751  -11.968 1.00 93.64 390 B 1 
ATOM 8185  C CD1 . TYR B 2 390 ? 1.365   -6.815  -11.061 1.00 86.79 390 B 1 
ATOM 8186  C CD2 . TYR B 2 390 ? 2.283   -5.789  -13.045 1.00 85.83 390 B 1 
ATOM 8187  C CE1 . TYR B 2 390 ? 2.227   -7.910  -11.229 1.00 84.42 390 B 1 
ATOM 8188  C CE2 . TYR B 2 390 ? 3.150   -6.882  -13.222 1.00 84.47 390 B 1 
ATOM 8189  C CZ  . TYR B 2 390 ? 3.114   -7.946  -12.310 1.00 88.98 390 B 1 
ATOM 8190  O OH  . TYR B 2 390 ? 3.945   -9.022  -12.476 1.00 87.19 390 B 1 
ATOM 8191  N N   . MET B 2 391 ? -2.487  -2.996  -11.784 1.00 93.94 391 B 1 
ATOM 8192  C CA  . MET B 2 391 ? -3.528  -2.186  -11.152 1.00 94.26 391 B 1 
ATOM 8193  C C   . MET B 2 391 ? -4.869  -2.935  -11.089 1.00 94.72 391 B 1 
ATOM 8194  O O   . MET B 2 391 ? -5.502  -2.962  -10.033 1.00 94.13 391 B 1 
ATOM 8195  C CB  . MET B 2 391 ? -3.658  -0.848  -11.892 1.00 93.88 391 B 1 
ATOM 8196  C CG  . MET B 2 391 ? -4.612  0.113   -11.176 1.00 90.38 391 B 1 
ATOM 8197  S SD  . MET B 2 391 ? -4.084  0.573   -9.499  1.00 90.12 391 B 1 
ATOM 8198  C CE  . MET B 2 391 ? -5.496  1.594   -9.016  1.00 82.38 391 B 1 
ATOM 8199  N N   . ALA B 2 392 ? -5.270  -3.593  -12.169 1.00 94.05 392 B 1 
ATOM 8200  C CA  . ALA B 2 392 ? -6.481  -4.409  -12.194 1.00 94.03 392 B 1 
ATOM 8201  C C   . ALA B 2 392 ? -6.412  -5.563  -11.179 1.00 94.15 392 B 1 
ATOM 8202  O O   . ALA B 2 392 ? -7.347  -5.763  -10.404 1.00 92.97 392 B 1 
ATOM 8203  C CB  . ALA B 2 392 ? -6.702  -4.916  -13.625 1.00 93.55 392 B 1 
ATOM 8204  N N   . ARG B 2 393 ? -5.277  -6.253  -11.100 1.00 94.96 393 B 1 
ATOM 8205  C CA  . ARG B 2 393 ? -5.031  -7.301  -10.092 1.00 94.47 393 B 1 
ATOM 8206  C C   . ARG B 2 393 ? -5.125  -6.761  -8.660  1.00 94.63 393 B 1 
ATOM 8207  O O   . ARG B 2 393 ? -5.699  -7.424  -7.801  1.00 93.73 393 B 1 
ATOM 8208  C CB  . ARG B 2 393 ? -3.645  -7.928  -10.308 1.00 93.50 393 B 1 
ATOM 8209  C CG  . ARG B 2 393 ? -3.537  -8.803  -11.574 1.00 90.76 393 B 1 
ATOM 8210  C CD  . ARG B 2 393 ? -2.084  -9.274  -11.710 1.00 90.00 393 B 1 
ATOM 8211  N NE  . ARG B 2 393 ? -1.840  -10.068 -12.925 1.00 87.23 393 B 1 
ATOM 8212  C CZ  . ARG B 2 393 ? -1.116  -11.173 -13.003 1.00 87.29 393 B 1 
ATOM 8213  N NH1 . ARG B 2 393 ? -0.597  -11.761 -11.974 1.00 78.84 393 B 1 
ATOM 8214  N NH2 . ARG B 2 393 ? -0.882  -11.711 -14.155 1.00 81.18 393 B 1 
ATOM 8215  N N   . LEU B 2 394 ? -4.592  -5.582  -8.408  1.00 94.36 394 B 1 
ATOM 8216  C CA  . LEU B 2 394 ? -4.684  -4.957  -7.088  1.00 94.49 394 B 1 
ATOM 8217  C C   . LEU B 2 394 ? -6.137  -4.618  -6.732  1.00 94.62 394 B 1 
ATOM 8218  O O   . LEU B 2 394 ? -6.575  -4.940  -5.631  1.00 93.67 394 B 1 
ATOM 8219  C CB  . LEU B 2 394 ? -3.765  -3.724  -7.026  1.00 94.39 394 B 1 
ATOM 8220  C CG  . LEU B 2 394 ? -3.771  -3.007  -5.654  1.00 93.96 394 B 1 
ATOM 8221  C CD1 . LEU B 2 394 ? -3.283  -3.900  -4.513  1.00 87.05 394 B 1 
ATOM 8222  C CD2 . LEU B 2 394 ? -2.861  -1.777  -5.706  1.00 86.79 394 B 1 
ATOM 8223  N N   . ILE B 2 395 ? -6.894  -4.041  -7.654  1.00 94.47 395 B 1 
ATOM 8224  C CA  . ILE B 2 395 ? -8.315  -3.743  -7.428  1.00 94.24 395 B 1 
ATOM 8225  C C   . ILE B 2 395 ? -9.116  -5.028  -7.193  1.00 94.00 395 B 1 
ATOM 8226  O O   . ILE B 2 395 ? -9.922  -5.078  -6.267  1.00 92.83 395 B 1 
ATOM 8227  C CB  . ILE B 2 395 ? -8.889  -2.902  -8.589  1.00 93.96 395 B 1 
ATOM 8228  C CG1 . ILE B 2 395 ? -8.243  -1.499  -8.566  1.00 90.78 395 B 1 
ATOM 8229  C CG2 . ILE B 2 395 ? -10.421 -2.777  -8.479  1.00 90.18 395 B 1 
ATOM 8230  C CD1 . ILE B 2 395 ? -8.568  -0.651  -9.789  1.00 83.90 395 B 1 
ATOM 8231  N N   . ASN B 2 396 ? -8.857  -6.078  -7.951  1.00 94.59 396 B 1 
ATOM 8232  C CA  . ASN B 2 396 ? -9.496  -7.379  -7.746  1.00 94.06 396 B 1 
ATOM 8233  C C   . ASN B 2 396 ? -9.144  -7.988  -6.372  1.00 93.62 396 B 1 
ATOM 8234  O O   . ASN B 2 396 ? -10.000 -8.584  -5.719  1.00 92.10 396 B 1 
ATOM 8235  C CB  . ASN B 2 396 ? -9.127  -8.300  -8.927  1.00 93.55 396 B 1 
ATOM 8236  C CG  . ASN B 2 396 ? -9.970  -9.565  -8.988  1.00 93.03 396 B 1 
ATOM 8237  O OD1 . ASN B 2 396 ? -10.992 -9.700  -8.344  1.00 86.06 396 B 1 
ATOM 8238  N ND2 . ASN B 2 396 ? -9.567  -10.532 -9.790  1.00 86.14 396 B 1 
ATOM 8239  N N   . ALA B 2 397 ? -7.919  -7.774  -5.887  1.00 93.91 397 B 1 
ATOM 8240  C CA  . ALA B 2 397 ? -7.528  -8.171  -4.534  1.00 93.45 397 B 1 
ATOM 8241  C C   . ALA B 2 397 ? -8.275  -7.375  -3.449  1.00 93.32 397 B 1 
ATOM 8242  O O   . ALA B 2 397 ? -8.730  -7.960  -2.470  1.00 92.02 397 B 1 
ATOM 8243  C CB  . ALA B 2 397 ? -6.004  -8.048  -4.384  1.00 93.31 397 B 1 
ATOM 8244  N N   . PHE B 2 398 ? -8.469  -6.067  -3.640  1.00 93.80 398 B 1 
ATOM 8245  C CA  . PHE B 2 398 ? -9.323  -5.264  -2.752  1.00 93.62 398 B 1 
ATOM 8246  C C   . PHE B 2 398 ? -10.779 -5.759  -2.780  1.00 93.37 398 B 1 
ATOM 8247  O O   . PHE B 2 398 ? -11.384 -5.950  -1.729  1.00 91.85 398 B 1 
ATOM 8248  C CB  . PHE B 2 398 ? -9.267  -3.784  -3.148  1.00 93.28 398 B 1 
ATOM 8249  C CG  . PHE B 2 398 ? -8.184  -2.970  -2.470  1.00 93.83 398 B 1 
ATOM 8250  C CD1 . PHE B 2 398 ? -8.508  -2.138  -1.380  1.00 85.93 398 B 1 
ATOM 8251  C CD2 . PHE B 2 398 ? -6.869  -2.987  -2.952  1.00 85.19 398 B 1 
ATOM 8252  C CE1 . PHE B 2 398 ? -7.529  -1.321  -0.795  1.00 85.06 398 B 1 
ATOM 8253  C CE2 . PHE B 2 398 ? -5.883  -2.173  -2.367  1.00 84.93 398 B 1 
ATOM 8254  C CZ  . PHE B 2 398 ? -6.214  -1.331  -1.292  1.00 91.06 398 B 1 
ATOM 8255  N N   . ALA B 2 399 ? -11.318 -6.013  -3.966  1.00 93.32 399 B 1 
ATOM 8256  C CA  . ALA B 2 399 ? -12.687 -6.494  -4.133  1.00 92.73 399 B 1 
ATOM 8257  C C   . ALA B 2 399 ? -12.919 -7.892  -3.527  1.00 91.96 399 B 1 
ATOM 8258  O O   . ALA B 2 399 ? -14.057 -8.255  -3.230  1.00 89.72 399 B 1 
ATOM 8259  C CB  . ALA B 2 399 ? -13.026 -6.463  -5.624  1.00 92.59 399 B 1 
ATOM 8260  N N   . SER B 2 400 ? -11.849 -8.652  -3.296  1.00 92.65 400 B 1 
ATOM 8261  C CA  . SER B 2 400 ? -11.913 -9.970  -2.650  1.00 91.47 400 B 1 
ATOM 8262  C C   . SER B 2 400 ? -12.135 -9.915  -1.136  1.00 90.86 400 B 1 
ATOM 8263  O O   . SER B 2 400 ? -12.339 -10.956 -0.519  1.00 88.64 400 B 1 
ATOM 8264  C CB  . SER B 2 400 ? -10.649 -10.783 -2.957  1.00 90.73 400 B 1 
ATOM 8265  O OG  . SER B 2 400 ? -10.449 -10.897 -4.352  1.00 83.80 400 B 1 
ATOM 8266  N N   . LEU B 2 401 ? -12.106 -8.730  -0.542  1.00 91.43 401 B 1 
ATOM 8267  C CA  . LEU B 2 401 ? -12.279 -8.516  0.890   1.00 91.34 401 B 1 
ATOM 8268  C C   . LEU B 2 401 ? -13.477 -7.589  1.132   1.00 91.40 401 B 1 
ATOM 8269  O O   . LEU B 2 401 ? -13.611 -6.572  0.453   1.00 90.29 401 B 1 
ATOM 8270  C CB  . LEU B 2 401 ? -10.986 -7.921  1.468   1.00 91.18 401 B 1 
ATOM 8271  C CG  . LEU B 2 401 ? -9.723  -8.783  1.278   1.00 90.62 401 B 1 
ATOM 8272  C CD1 . LEU B 2 401 ? -8.484  -8.016  1.730   1.00 84.71 401 B 1 
ATOM 8273  C CD2 . LEU B 2 401 ? -9.782  -10.084 2.076   1.00 84.51 401 B 1 
ATOM 8274  N N   . ALA B 2 402 ? -14.304 -7.893  2.122   1.00 90.35 402 B 1 
ATOM 8275  C CA  . ALA B 2 402 ? -15.526 -7.142  2.421   1.00 89.37 402 B 1 
ATOM 8276  C C   . ALA B 2 402 ? -15.275 -5.646  2.664   1.00 89.96 402 B 1 
ATOM 8277  O O   . ALA B 2 402 ? -15.896 -4.782  2.039   1.00 88.47 402 B 1 
ATOM 8278  C CB  . ALA B 2 402 ? -16.175 -7.781  3.650   1.00 87.42 402 B 1 
ATOM 8279  N N   . GLU B 2 403 ? -14.306 -5.322  3.510   1.00 89.42 403 B 1 
ATOM 8280  C CA  . GLU B 2 403 ? -13.931 -3.927  3.759   1.00 89.82 403 B 1 
ATOM 8281  C C   . GLU B 2 403 ? -13.285 -3.270  2.528   1.00 90.75 403 B 1 
ATOM 8282  O O   . GLU B 2 403 ? -13.445 -2.070  2.310   1.00 89.52 403 B 1 
ATOM 8283  C CB  . GLU B 2 403 ? -13.011 -3.813  4.984   1.00 89.08 403 B 1 
ATOM 8284  C CG  . GLU B 2 403 ? -13.693 -4.222  6.302   1.00 82.90 403 B 1 
ATOM 8285  C CD  . GLU B 2 403 ? -12.892 -3.788  7.543   1.00 76.05 403 B 1 
ATOM 8286  O OE1 . GLU B 2 403 ? -13.515 -3.486  8.589   1.00 65.62 403 B 1 
ATOM 8287  O OE2 . GLU B 2 403 ? -11.653 -3.673  7.473   1.00 66.16 403 B 1 
ATOM 8288  N N   . GLY B 2 404 ? -12.611 -4.054  1.693   1.00 91.02 404 B 1 
ATOM 8289  C CA  . GLY B 2 404 ? -12.086 -3.605  0.407   1.00 91.19 404 B 1 
ATOM 8290  C C   . GLY B 2 404 ? -13.193 -3.260  -0.586  1.00 91.81 404 B 1 
ATOM 8291  O O   . GLY B 2 404 ? -13.160 -2.188  -1.193  1.00 90.27 404 B 1 
ATOM 8292  N N   . ARG B 2 405 ? -14.217 -4.101  -0.697  1.00 91.78 405 B 1 
ATOM 8293  C CA  . ARG B 2 405 ? -15.427 -3.811  -1.487  1.00 90.90 405 B 1 
ATOM 8294  C C   . ARG B 2 405 ? -16.115 -2.540  -0.995  1.00 90.75 405 B 1 
ATOM 8295  O O   . ARG B 2 405 ? -16.453 -1.688  -1.807  1.00 89.44 405 B 1 
ATOM 8296  C CB  . ARG B 2 405 ? -16.415 -4.987  -1.447  1.00 89.47 405 B 1 
ATOM 8297  C CG  . ARG B 2 405 ? -15.928 -6.214  -2.229  1.00 86.34 405 B 1 
ATOM 8298  C CD  . ARG B 2 405 ? -17.023 -7.273  -2.368  1.00 86.38 405 B 1 
ATOM 8299  N NE  . ARG B 2 405 ? -17.367 -7.944  -1.099  1.00 84.39 405 B 1 
ATOM 8300  C CZ  . ARG B 2 405 ? -16.819 -9.048  -0.603  1.00 86.20 405 B 1 
ATOM 8301  N NH1 . ARG B 2 405 ? -15.808 -9.648  -1.164  1.00 75.14 405 B 1 
ATOM 8302  N NH2 . ARG B 2 405 ? -17.289 -9.598  0.475   1.00 80.11 405 B 1 
ATOM 8303  N N   . LEU B 2 406 ? -16.258 -2.384  0.312   1.00 90.47 406 B 1 
ATOM 8304  C CA  . LEU B 2 406 ? -16.843 -1.180  0.903   1.00 89.86 406 B 1 
ATOM 8305  C C   . LEU B 2 406 ? -16.030 0.080   0.585   1.00 90.14 406 B 1 
ATOM 8306  O O   . LEU B 2 406 ? -16.610 1.125   0.303   1.00 88.61 406 B 1 
ATOM 8307  C CB  . LEU B 2 406 ? -16.986 -1.385  2.417   1.00 88.35 406 B 1 
ATOM 8308  C CG  . LEU B 2 406 ? -17.674 -0.215  3.156   1.00 80.62 406 B 1 
ATOM 8309  C CD1 . LEU B 2 406 ? -19.120 -0.003  2.713   1.00 73.83 406 B 1 
ATOM 8310  C CD2 . LEU B 2 406 ? -17.668 -0.483  4.663   1.00 73.57 406 B 1 
ATOM 8311  N N   . TYR B 2 407 ? -14.716 -0.018  0.616   1.00 90.75 407 B 1 
ATOM 8312  C CA  . TYR B 2 407 ? -13.819 1.083   0.258   1.00 91.47 407 B 1 
ATOM 8313  C C   . TYR B 2 407 ? -13.959 1.487   -1.214  1.00 91.70 407 B 1 
ATOM 8314  O O   . TYR B 2 407 ? -14.120 2.670   -1.510  1.00 89.66 407 B 1 
ATOM 8315  C CB  . TYR B 2 407 ? -12.378 0.686   0.598   1.00 91.38 407 B 1 
ATOM 8316  C CG  . TYR B 2 407 ? -11.321 1.619   0.044   1.00 92.72 407 B 1 
ATOM 8317  C CD1 . TYR B 2 407 ? -10.434 1.177   -0.959  1.00 87.62 407 B 1 
ATOM 8318  C CD2 . TYR B 2 407 ? -11.223 2.941   0.521   1.00 87.83 407 B 1 
ATOM 8319  C CE1 . TYR B 2 407 ? -9.453  2.035   -1.469  1.00 87.71 407 B 1 
ATOM 8320  C CE2 . TYR B 2 407 ? -10.245 3.811   0.010   1.00 87.16 407 B 1 
ATOM 8321  C CZ  . TYR B 2 407 ? -9.357  3.352   -0.985  1.00 91.40 407 B 1 
ATOM 8322  O OH  . TYR B 2 407 ? -8.395  4.190   -1.484  1.00 90.57 407 B 1 
ATOM 8323  N N   . LEU B 2 408 ? -13.965 0.515   -2.116  1.00 91.56 408 B 1 
ATOM 8324  C CA  . LEU B 2 408 ? -14.100 0.758   -3.554  1.00 90.96 408 B 1 
ATOM 8325  C C   . LEU B 2 408 ? -15.511 1.234   -3.950  1.00 90.04 408 B 1 
ATOM 8326  O O   . LEU B 2 408 ? -15.663 1.956   -4.932  1.00 87.29 408 B 1 
ATOM 8327  C CB  . LEU B 2 408 ? -13.727 -0.533  -4.303  1.00 90.91 408 B 1 
ATOM 8328  C CG  . LEU B 2 408 ? -12.262 -0.997  -4.141  1.00 91.46 408 B 1 
ATOM 8329  C CD1 . LEU B 2 408 ? -12.084 -2.377  -4.770  1.00 86.13 408 B 1 
ATOM 8330  C CD2 . LEU B 2 408 ? -11.273 -0.038  -4.804  1.00 85.65 408 B 1 
ATOM 8331  N N   . ALA B 2 409 ? -16.528 0.858   -3.176  1.00 90.56 409 B 1 
ATOM 8332  C CA  . ALA B 2 409 ? -17.939 1.150   -3.431  1.00 88.58 409 B 1 
ATOM 8333  C C   . ALA B 2 409 ? -18.441 2.485   -2.863  1.00 87.42 409 B 1 
ATOM 8334  O O   . ALA B 2 409 ? -19.624 2.789   -2.971  1.00 82.52 409 B 1 
ATOM 8335  C CB  . ALA B 2 409 ? -18.769 -0.018  -2.894  1.00 86.57 409 B 1 
ATOM 8336  N N   . GLN B 2 410 ? -17.591 3.295   -2.267  1.00 87.51 410 B 1 
ATOM 8337  C CA  . GLN B 2 410 ? -18.010 4.566   -1.650  1.00 84.27 410 B 1 
ATOM 8338  C C   . GLN B 2 410 ? -18.622 5.557   -2.636  1.00 83.59 410 B 1 
ATOM 8339  O O   . GLN B 2 410 ? -19.420 6.420   -2.258  1.00 77.65 410 B 1 
ATOM 8340  C CB  . GLN B 2 410 ? -16.788 5.243   -1.046  1.00 80.80 410 B 1 
ATOM 8341  C CG  . GLN B 2 410 ? -16.277 4.492   0.173   1.00 73.63 410 B 1 
ATOM 8342  C CD  . GLN B 2 410 ? -14.925 5.028   0.571   1.00 68.23 410 B 1 
ATOM 8343  O OE1 . GLN B 2 410 ? -14.467 6.051   0.092   1.00 60.71 410 B 1 
ATOM 8344  N NE2 . GLN B 2 410 ? -14.241 4.363   1.467   1.00 58.22 410 B 1 
ATOM 8345  N N   . ASN B 2 411 ? -18.194 5.477   -3.879  1.00 83.57 411 B 1 
ATOM 8346  C CA  . ASN B 2 411 ? -18.742 6.222   -4.998  1.00 83.01 411 B 1 
ATOM 8347  C C   . ASN B 2 411 ? -18.666 5.349   -6.262  1.00 85.06 411 B 1 
ATOM 8348  O O   . ASN B 2 411 ? -17.981 4.328   -6.295  1.00 81.43 411 B 1 
ATOM 8349  C CB  . ASN B 2 411 ? -17.998 7.574   -5.114  1.00 77.68 411 B 1 
ATOM 8350  C CG  . ASN B 2 411 ? -16.502 7.436   -5.364  1.00 72.86 411 B 1 
ATOM 8351  O OD1 . ASN B 2 411 ? -16.041 6.610   -6.114  1.00 63.40 411 B 1 
ATOM 8352  N ND2 . ASN B 2 411 ? -15.692 8.287   -4.767  1.00 64.74 411 B 1 
ATOM 8353  N N   . THR B 2 412 ? -19.352 5.774   -7.315  1.00 84.62 412 B 1 
ATOM 8354  C CA  . THR B 2 412 ? -19.373 5.047   -8.592  1.00 86.08 412 B 1 
ATOM 8355  C C   . THR B 2 412 ? -18.117 5.258   -9.439  1.00 88.02 412 B 1 
ATOM 8356  O O   . THR B 2 412 ? -17.986 4.650   -10.492 1.00 85.16 412 B 1 
ATOM 8357  C CB  . THR B 2 412 ? -20.622 5.422   -9.399  1.00 82.83 412 B 1 
ATOM 8358  O OG1 . THR B 2 412 ? -20.700 6.826   -9.528  1.00 76.10 412 B 1 
ATOM 8359  C CG2 . THR B 2 412 ? -21.901 4.959   -8.693  1.00 73.72 412 B 1 
ATOM 8360  N N   . LYS B 2 413 ? -17.177 6.072   -8.992  1.00 88.24 413 B 1 
ATOM 8361  C CA  . LYS B 2 413 ? -15.972 6.425   -9.762  1.00 88.63 413 B 1 
ATOM 8362  C C   . LYS B 2 413 ? -15.144 5.188   -10.106 1.00 90.58 413 B 1 
ATOM 8363  O O   . LYS B 2 413 ? -14.755 5.013   -11.257 1.00 89.03 413 B 1 
ATOM 8364  C CB  . LYS B 2 413 ? -15.142 7.446   -8.963  1.00 85.16 413 B 1 
ATOM 8365  C CG  . LYS B 2 413 ? -13.870 7.921   -9.682  1.00 76.63 413 B 1 
ATOM 8366  C CD  . LYS B 2 413 ? -13.022 8.799   -8.749  1.00 74.15 413 B 1 
ATOM 8367  C CE  . LYS B 2 413 ? -11.704 9.187   -9.416  1.00 65.41 413 B 1 
ATOM 8368  N NZ  . LYS B 2 413 ? -10.783 9.866   -8.461  1.00 59.76 413 B 1 
ATOM 8369  N N   . VAL B 2 414 ? -14.886 4.333   -9.126  1.00 89.52 414 B 1 
ATOM 8370  C CA  . VAL B 2 414 ? -14.106 3.105   -9.344  1.00 90.88 414 B 1 
ATOM 8371  C C   . VAL B 2 414 ? -14.853 2.155   -10.274 1.00 92.22 414 B 1 
ATOM 8372  O O   . VAL B 2 414 ? -14.245 1.620   -11.193 1.00 91.61 414 B 1 
ATOM 8373  C CB  . VAL B 2 414 ? -13.759 2.399   -8.024  1.00 89.99 414 B 1 
ATOM 8374  C CG1 . VAL B 2 414 ? -12.883 1.166   -8.268  1.00 85.12 414 B 1 
ATOM 8375  C CG2 . VAL B 2 414 ? -12.998 3.335   -7.079  1.00 84.85 414 B 1 
ATOM 8376  N N   . LEU B 2 415 ? -16.158 1.997   -10.075 1.00 91.82 415 B 1 
ATOM 8377  C CA  . LEU B 2 415 ? -17.005 1.177   -10.936 1.00 92.59 415 B 1 
ATOM 8378  C C   . LEU B 2 415 ? -16.934 1.646   -12.394 1.00 93.28 415 B 1 
ATOM 8379  O O   . LEU B 2 415 ? -16.581 0.856   -13.262 1.00 92.72 415 B 1 
ATOM 8380  C CB  . LEU B 2 415 ? -18.445 1.202   -10.391 1.00 92.18 415 B 1 
ATOM 8381  C CG  . LEU B 2 415 ? -19.462 0.487   -11.297 1.00 92.14 415 B 1 
ATOM 8382  C CD1 . LEU B 2 415 ? -19.153 -0.998  -11.441 1.00 85.98 415 B 1 
ATOM 8383  C CD2 . LEU B 2 415 ? -20.864 0.641   -10.708 1.00 85.68 415 B 1 
ATOM 8384  N N   . GLN B 2 416 ? -17.170 2.923   -12.641 1.00 92.28 416 B 1 
ATOM 8385  C CA  . GLN B 2 416 ? -17.144 3.492   -13.994 1.00 91.71 416 B 1 
ATOM 8386  C C   . GLN B 2 416 ? -15.770 3.362   -14.660 1.00 91.90 416 B 1 
ATOM 8387  O O   . GLN B 2 416 ? -15.677 3.079   -15.853 1.00 90.53 416 B 1 
ATOM 8388  C CB  . GLN B 2 416 ? -17.558 4.965   -13.921 1.00 90.69 416 B 1 
ATOM 8389  C CG  . GLN B 2 416 ? -19.060 5.104   -13.633 1.00 85.91 416 B 1 
ATOM 8390  C CD  . GLN B 2 416 ? -19.507 6.547   -13.418 1.00 80.50 416 B 1 
ATOM 8391  O OE1 . GLN B 2 416 ? -18.726 7.480   -13.266 1.00 70.84 416 B 1 
ATOM 8392  N NE2 . GLN B 2 416 ? -20.803 6.761   -13.386 1.00 67.78 416 B 1 
ATOM 8393  N N   . MET B 2 417 ? -14.697 3.513   -13.902 1.00 91.98 417 B 1 
ATOM 8394  C CA  . MET B 2 417 ? -13.345 3.295   -14.424 1.00 91.53 417 B 1 
ATOM 8395  C C   . MET B 2 417 ? -13.092 1.825   -14.780 1.00 92.40 417 B 1 
ATOM 8396  O O   . MET B 2 417 ? -12.455 1.552   -15.796 1.00 91.54 417 B 1 
ATOM 8397  C CB  . MET B 2 417 ? -12.294 3.783   -13.422 1.00 90.65 417 B 1 
ATOM 8398  C CG  . MET B 2 417 ? -12.247 5.309   -13.327 1.00 85.63 417 B 1 
ATOM 8399  S SD  . MET B 2 417 ? -10.921 5.951   -12.261 1.00 80.16 417 B 1 
ATOM 8400  C CE  . MET B 2 417 ? -9.501  5.667   -13.354 1.00 69.03 417 B 1 
ATOM 8401  N N   . LEU B 2 418 ? -13.592 0.891   -13.982 1.00 92.74 418 B 1 
ATOM 8402  C CA  . LEU B 2 418 ? -13.496 -0.540  -14.272 1.00 92.75 418 B 1 
ATOM 8403  C C   . LEU B 2 418 ? -14.327 -0.918  -15.503 1.00 93.29 418 B 1 
ATOM 8404  O O   . LEU B 2 418 ? -13.832 -1.633  -16.366 1.00 92.78 418 B 1 
ATOM 8405  C CB  . LEU B 2 418 ? -13.936 -1.361  -13.050 1.00 92.89 418 B 1 
ATOM 8406  C CG  . LEU B 2 418 ? -12.962 -1.334  -11.857 1.00 91.86 418 B 1 
ATOM 8407  C CD1 . LEU B 2 418 ? -13.616 -2.005  -10.653 1.00 86.45 418 B 1 
ATOM 8408  C CD2 . LEU B 2 418 ? -11.661 -2.072  -12.156 1.00 86.15 418 B 1 
ATOM 8409  N N   . GLU B 2 419 ? -15.539 -0.401  -15.629 1.00 92.75 419 B 1 
ATOM 8410  C CA  . GLU B 2 419 ? -16.390 -0.629  -16.799 1.00 92.68 419 B 1 
ATOM 8411  C C   . GLU B 2 419 ? -15.780 -0.044  -18.077 1.00 92.66 419 B 1 
ATOM 8412  O O   . GLU B 2 419 ? -15.788 -0.696  -19.123 1.00 91.04 419 B 1 
ATOM 8413  C CB  . GLU B 2 419 ? -17.757 0.012   -16.581 1.00 91.86 419 B 1 
ATOM 8414  C CG  . GLU B 2 419 ? -18.601 -0.708  -15.529 1.00 89.21 419 B 1 
ATOM 8415  C CD  . GLU B 2 419 ? -19.959 -0.028  -15.340 1.00 90.39 419 B 1 
ATOM 8416  O OE1 . GLU B 2 419 ? -20.769 -0.561  -14.555 1.00 81.86 419 B 1 
ATOM 8417  O OE2 . GLU B 2 419 ? -20.197 1.007   -16.002 1.00 84.80 419 B 1 
ATOM 8418  N N   . GLY B 2 420 ? -15.220 1.153   -17.991 1.00 92.46 420 B 1 
ATOM 8419  C CA  . GLY B 2 420 ? -14.463 1.755   -19.086 1.00 91.47 420 B 1 
ATOM 8420  C C   . GLY B 2 420 ? -13.286 0.876   -19.496 1.00 91.90 420 B 1 
ATOM 8421  O O   . GLY B 2 420 ? -13.171 0.491   -20.660 1.00 90.04 420 B 1 
ATOM 8422  N N   . ARG B 2 421 ? -12.483 0.455   -18.536 1.00 92.43 421 B 1 
ATOM 8423  C CA  . ARG B 2 421 ? -11.341 -0.429  -18.788 1.00 92.28 421 B 1 
ATOM 8424  C C   . ARG B 2 421 ? -11.761 -1.779  -19.360 1.00 92.52 421 B 1 
ATOM 8425  O O   . ARG B 2 421 ? -11.091 -2.278  -20.258 1.00 90.95 421 B 1 
ATOM 8426  C CB  . ARG B 2 421 ? -10.513 -0.590  -17.508 1.00 91.97 421 B 1 
ATOM 8427  C CG  . ARG B 2 421 ? -9.179  -1.333  -17.712 1.00 88.68 421 B 1 
ATOM 8428  C CD  . ARG B 2 421 ? -8.136  -0.510  -18.486 1.00 86.92 421 B 1 
ATOM 8429  N NE  . ARG B 2 421 ? -8.249  -0.604  -19.935 1.00 83.19 421 B 1 
ATOM 8430  C CZ  . ARG B 2 421 ? -7.901  0.317   -20.830 1.00 82.08 421 B 1 
ATOM 8431  N NH1 . ARG B 2 421 ? -7.406  1.466   -20.484 1.00 71.67 421 B 1 
ATOM 8432  N NH2 . ARG B 2 421 ? -8.037  0.087   -22.098 1.00 74.74 421 B 1 
ATOM 8433  N N   . LEU B 2 422 ? -12.861 -2.357  -18.887 1.00 92.80 422 B 1 
ATOM 8434  C CA  . LEU B 2 422 ? -13.402 -3.619  -19.394 1.00 92.02 422 B 1 
ATOM 8435  C C   . LEU B 2 422 ? -13.797 -3.522  -20.874 1.00 91.59 422 B 1 
ATOM 8436  O O   . LEU B 2 422 ? -13.549 -4.459  -21.637 1.00 89.74 422 B 1 
ATOM 8437  C CB  . LEU B 2 422 ? -14.608 -4.016  -18.531 1.00 91.60 422 B 1 
ATOM 8438  C CG  . LEU B 2 422 ? -15.213 -5.390  -18.881 1.00 91.35 422 B 1 
ATOM 8439  C CD1 . LEU B 2 422 ? -14.240 -6.532  -18.597 1.00 85.88 422 B 1 
ATOM 8440  C CD2 . LEU B 2 422 ? -16.480 -5.608  -18.059 1.00 85.80 422 B 1 
ATOM 8441  N N   . LYS B 2 423 ? -14.389 -2.397  -21.281 1.00 92.05 423 B 1 
ATOM 8442  C CA  . LYS B 2 423 ? -14.829 -2.144  -22.661 1.00 89.96 423 B 1 
ATOM 8443  C C   . LYS B 2 423 ? -13.673 -1.795  -23.602 1.00 88.74 423 B 1 
ATOM 8444  O O   . LYS B 2 423 ? -13.749 -2.104  -24.782 1.00 85.22 423 B 1 
ATOM 8445  C CB  . LYS B 2 423 ? -15.891 -1.028  -22.657 1.00 88.42 423 B 1 
ATOM 8446  C CG  . LYS B 2 423 ? -17.211 -1.467  -21.992 1.00 85.74 423 B 1 
ATOM 8447  C CD  . LYS B 2 423 ? -18.156 -0.281  -21.749 1.00 82.60 423 B 1 
ATOM 8448  C CE  . LYS B 2 423 ? -19.387 -0.752  -20.963 1.00 76.81 423 B 1 
ATOM 8449  N NZ  . LYS B 2 423 ? -20.258 0.360   -20.498 1.00 69.47 423 B 1 
ATOM 8450  N N   . GLU B 2 424 ? -12.626 -1.170  -23.088 1.00 90.46 424 B 1 
ATOM 8451  C CA  . GLU B 2 424 ? -11.468 -0.729  -23.879 1.00 88.94 424 B 1 
ATOM 8452  C C   . GLU B 2 424 ? -10.326 -1.759  -23.954 1.00 87.84 424 B 1 
ATOM 8453  O O   . GLU B 2 424 ? -9.531  -1.716  -24.891 1.00 81.98 424 B 1 
ATOM 8454  C CB  . GLU B 2 424 ? -10.900 0.553   -23.268 1.00 86.27 424 B 1 
ATOM 8455  C CG  . GLU B 2 424 ? -11.779 1.798   -23.433 1.00 77.06 424 B 1 
ATOM 8456  C CD  . GLU B 2 424 ? -11.190 3.006   -22.681 1.00 70.38 424 B 1 
ATOM 8457  O OE1 . GLU B 2 424 ? -11.833 4.075   -22.708 1.00 61.31 424 B 1 
ATOM 8458  O OE2 . GLU B 2 424 ? -10.095 2.863   -22.075 1.00 61.94 424 B 1 
ATOM 8459  N N   . GLU B 2 425 ? -10.200 -2.638  -22.966 1.00 85.68 425 B 1 
ATOM 8460  C CA  . GLU B 2 425 ? -9.099  -3.591  -22.898 1.00 82.76 425 B 1 
ATOM 8461  C C   . GLU B 2 425 ? -9.374  -4.807  -23.790 1.00 80.96 425 B 1 
ATOM 8462  O O   . GLU B 2 425 ? -10.147 -5.702  -23.441 1.00 74.51 425 B 1 
ATOM 8463  C CB  . GLU B 2 425 ? -8.820  -3.990  -21.445 1.00 80.81 425 B 1 
ATOM 8464  C CG  . GLU B 2 425 ? -7.483  -4.723  -21.269 1.00 80.11 425 B 1 
ATOM 8465  C CD  . GLU B 2 425 ? -6.274  -3.787  -21.501 1.00 79.41 425 B 1 
ATOM 8466  O OE1 . GLU B 2 425 ? -5.402  -4.103  -22.326 1.00 71.48 425 B 1 
ATOM 8467  O OE2 . GLU B 2 425 ? -6.202  -2.718  -20.860 1.00 73.37 425 B 1 
ATOM 8468  N N   . ASP B 2 426 ? -8.712  -4.832  -24.925 1.00 80.84 426 B 1 
ATOM 8469  C CA  . ASP B 2 426 ? -8.759  -5.910  -25.911 1.00 77.46 426 B 1 
ATOM 8470  C C   . ASP B 2 426 ? -7.437  -6.689  -26.018 1.00 78.14 426 B 1 
ATOM 8471  O O   . ASP B 2 426 ? -7.424  -7.818  -26.502 1.00 70.83 426 B 1 
ATOM 8472  C CB  . ASP B 2 426 ? -9.188  -5.319  -27.268 1.00 70.99 426 B 1 
ATOM 8473  C CG  . ASP B 2 426 ? -8.249  -4.239  -27.838 1.00 63.16 426 B 1 
ATOM 8474  O OD1 . ASP B 2 426 ? -7.430  -3.680  -27.078 1.00 55.64 426 B 1 
ATOM 8475  O OD2 . ASP B 2 426 ? -8.368  -3.972  -29.055 1.00 55.78 426 B 1 
ATOM 8476  N N   . LYS B 2 427 ? -6.344  -6.123  -25.512 1.00 76.61 427 B 1 
ATOM 8477  C CA  . LYS B 2 427 ? -4.993  -6.676  -25.665 1.00 74.45 427 B 1 
ATOM 8478  C C   . LYS B 2 427 ? -4.619  -7.691  -24.596 1.00 76.06 427 B 1 
ATOM 8479  O O   . LYS B 2 427 ? -3.985  -8.694  -24.907 1.00 69.29 427 B 1 
ATOM 8480  C CB  . LYS B 2 427 ? -3.972  -5.541  -25.656 1.00 68.25 427 B 1 
ATOM 8481  C CG  . LYS B 2 427 ? -4.127  -4.610  -26.863 1.00 62.96 427 B 1 
ATOM 8482  C CD  . LYS B 2 427 ? -3.073  -3.519  -26.766 1.00 57.49 427 B 1 
ATOM 8483  C CE  . LYS B 2 427 ? -3.233  -2.532  -27.911 1.00 49.30 427 B 1 
ATOM 8484  N NZ  . LYS B 2 427 ? -2.247  -1.439  -27.764 1.00 42.98 427 B 1 
ATOM 8485  N N   . ASP B 2 428 ? -4.939  -7.410  -23.353 1.00 78.42 428 B 1 
ATOM 8486  C CA  . ASP B 2 428 ? -4.509  -8.228  -22.222 1.00 80.48 428 B 1 
ATOM 8487  C C   . ASP B 2 428 ? -5.702  -8.929  -21.559 1.00 83.81 428 B 1 
ATOM 8488  O O   . ASP B 2 428 ? -6.480  -8.341  -20.810 1.00 81.39 428 B 1 
ATOM 8489  C CB  . ASP B 2 428 ? -3.685  -7.391  -21.238 1.00 75.84 428 B 1 
ATOM 8490  C CG  . ASP B 2 428 ? -3.083  -8.234  -20.104 1.00 74.45 428 B 1 
ATOM 8491  O OD1 . ASP B 2 428 ? -3.349  -9.453  -20.021 1.00 68.16 428 B 1 
ATOM 8492  O OD2 . ASP B 2 428 ? -2.360  -7.657  -19.274 1.00 68.32 428 B 1 
ATOM 8493  N N   . ILE B 2 429 ? -5.803  -10.232 -21.820 1.00 84.96 429 B 1 
ATOM 8494  C CA  . ILE B 2 429 ? -6.840  -11.106 -21.271 1.00 85.76 429 B 1 
ATOM 8495  C C   . ILE B 2 429 ? -6.799  -11.102 -19.742 1.00 88.36 429 B 1 
ATOM 8496  O O   . ILE B 2 429 ? -7.845  -11.040 -19.104 1.00 86.99 429 B 1 
ATOM 8497  C CB  . ILE B 2 429 ? -6.686  -12.532 -21.844 1.00 81.61 429 B 1 
ATOM 8498  C CG1 . ILE B 2 429 ? -6.840  -12.514 -23.389 1.00 72.09 429 B 1 
ATOM 8499  C CG2 . ILE B 2 429 ? -7.701  -13.491 -21.212 1.00 69.04 429 B 1 
ATOM 8500  C CD1 . ILE B 2 429 ? -6.498  -13.851 -24.068 1.00 61.76 429 B 1 
ATOM 8501  N N   . ILE B 2 430 ? -5.614  -11.110 -19.136 1.00 87.60 430 B 1 
ATOM 8502  C CA  . ILE B 2 430 ? -5.478  -11.147 -17.673 1.00 89.38 430 B 1 
ATOM 8503  C C   . ILE B 2 430 ? -5.969  -9.839  -17.053 1.00 91.02 430 B 1 
ATOM 8504  O O   . ILE B 2 430 ? -6.629  -9.857  -16.013 1.00 89.99 430 B 1 
ATOM 8505  C CB  . ILE B 2 430 ? -4.032  -11.473 -17.248 1.00 88.21 430 B 1 
ATOM 8506  C CG1 . ILE B 2 430 ? -3.587  -12.831 -17.842 1.00 83.84 430 B 1 
ATOM 8507  C CG2 . ILE B 2 430 ? -3.926  -11.495 -15.715 1.00 81.37 430 B 1 
ATOM 8508  C CD1 . ILE B 2 430 ? -2.141  -13.222 -17.523 1.00 72.89 430 B 1 
ATOM 8509  N N   . THR B 2 431 ? -5.713  -8.700  -17.691 1.00 91.33 431 B 1 
ATOM 8510  C CA  . THR B 2 431 ? -6.292  -7.418  -17.263 1.00 92.04 431 B 1 
ATOM 8511  C C   . THR B 2 431 ? -7.812  -7.482  -17.309 1.00 92.67 431 B 1 
ATOM 8512  O O   . THR B 2 431 ? -8.468  -7.150  -16.323 1.00 91.84 431 B 1 
ATOM 8513  C CB  . THR B 2 431 ? -5.787  -6.246  -18.111 1.00 91.62 431 B 1 
ATOM 8514  O OG1 . THR B 2 431 ? -4.392  -6.134  -17.973 1.00 82.31 431 B 1 
ATOM 8515  C CG2 . THR B 2 431 ? -6.354  -4.908  -17.650 1.00 81.29 431 B 1 
ATOM 8516  N N   . ARG B 2 432 ? -8.371  -7.979  -18.410 1.00 92.00 432 B 1 
ATOM 8517  C CA  . ARG B 2 432 ? -9.818  -8.101  -18.594 1.00 91.92 432 B 1 
ATOM 8518  C C   . ARG B 2 432 ? -10.453 -9.036  -17.564 1.00 92.85 432 B 1 
ATOM 8519  O O   . ARG B 2 432 ? -11.455 -8.677  -16.956 1.00 92.15 432 B 1 
ATOM 8520  C CB  . ARG B 2 432 ? -10.097 -8.555  -20.032 1.00 90.02 432 B 1 
ATOM 8521  C CG  . ARG B 2 432 ? -11.425 -7.992  -20.543 1.00 81.91 432 B 1 
ATOM 8522  C CD  . ARG B 2 432 ? -11.663 -8.438  -21.980 1.00 81.04 432 B 1 
ATOM 8523  N NE  . ARG B 2 432 ? -12.636 -7.575  -22.660 1.00 74.76 432 B 1 
ATOM 8524  C CZ  . ARG B 2 432 ? -13.087 -7.728  -23.892 1.00 71.74 432 B 1 
ATOM 8525  N NH1 . ARG B 2 432 ? -12.764 -8.756  -24.626 1.00 64.17 432 B 1 
ATOM 8526  N NH2 . ARG B 2 432 ? -13.866 -6.830  -24.412 1.00 63.05 432 B 1 
ATOM 8527  N N   . GLU B 2 433 ? -9.843  -10.189 -17.320 1.00 92.04 433 B 1 
ATOM 8528  C CA  . GLU B 2 433 ? -10.256 -11.136 -16.283 1.00 92.15 433 B 1 
ATOM 8529  C C   . GLU B 2 433 ? -10.286 -10.491 -14.893 1.00 92.80 433 B 1 
ATOM 8530  O O   . GLU B 2 433 ? -11.267 -10.624 -14.168 1.00 92.24 433 B 1 
ATOM 8531  C CB  . GLU B 2 433 ? -9.296  -12.333 -16.237 1.00 90.94 433 B 1 
ATOM 8532  C CG  . GLU B 2 433 ? -9.490  -13.349 -17.365 1.00 86.30 433 B 1 
ATOM 8533  C CD  . GLU B 2 433 ? -8.536  -14.556 -17.241 1.00 86.82 433 B 1 
ATOM 8534  O OE1 . GLU B 2 433 ? -8.661  -15.491 -18.058 1.00 79.31 433 B 1 
ATOM 8535  O OE2 . GLU B 2 433 ? -7.683  -14.589 -16.319 1.00 81.19 433 B 1 
ATOM 8536  N N   . ASN B 2 434 ? -9.246  -9.764  -14.516 1.00 93.26 434 B 1 
ATOM 8537  C CA  . ASN B 2 434 ? -9.184  -9.138  -13.197 1.00 93.56 434 B 1 
ATOM 8538  C C   . ASN B 2 434 ? -10.199 -7.997  -13.034 1.00 94.02 434 B 1 
ATOM 8539  O O   . ASN B 2 434 ? -10.793 -7.862  -11.964 1.00 93.07 434 B 1 
ATOM 8540  C CB  . ASN B 2 434 ? -7.754  -8.657  -12.914 1.00 93.55 434 B 1 
ATOM 8541  C CG  . ASN B 2 434 ? -6.874  -9.790  -12.423 1.00 93.01 434 B 1 
ATOM 8542  O OD1 . ASN B 2 434 ? -6.860  -10.127 -11.252 1.00 80.85 434 B 1 
ATOM 8543  N ND2 . ASN B 2 434 ? -6.123  -10.413 -13.302 1.00 80.05 434 B 1 
ATOM 8544  N N   . VAL B 2 435 ? -10.429 -7.212  -14.084 1.00 94.11 435 B 1 
ATOM 8545  C CA  . VAL B 2 435 ? -11.481 -6.183  -14.086 1.00 94.31 435 B 1 
ATOM 8546  C C   . VAL B 2 435 ? -12.861 -6.832  -13.963 1.00 94.57 435 B 1 
ATOM 8547  O O   . VAL B 2 435 ? -13.658 -6.416  -13.124 1.00 93.84 435 B 1 
ATOM 8548  C CB  . VAL B 2 435 ? -11.385 -5.300  -15.342 1.00 93.90 435 B 1 
ATOM 8549  C CG1 . VAL B 2 435 ? -12.563 -4.331  -15.445 1.00 88.94 435 B 1 
ATOM 8550  C CG2 . VAL B 2 435 ? -10.117 -4.441  -15.317 1.00 89.04 435 B 1 
ATOM 8551  N N   . LEU B 2 436 ? -13.123 -7.884  -14.734 1.00 93.74 436 B 1 
ATOM 8552  C CA  . LEU B 2 436 ? -14.380 -8.622  -14.678 1.00 93.64 436 B 1 
ATOM 8553  C C   . LEU B 2 436 ? -14.593 -9.289  -13.311 1.00 93.81 436 B 1 
ATOM 8554  O O   . LEU B 2 436 ? -15.682 -9.201  -12.750 1.00 92.94 436 B 1 
ATOM 8555  C CB  . LEU B 2 436 ? -14.379 -9.645  -15.818 1.00 93.06 436 B 1 
ATOM 8556  C CG  . LEU B 2 436 ? -15.661 -10.490 -15.897 1.00 90.67 436 B 1 
ATOM 8557  C CD1 . LEU B 2 436 ? -16.893 -9.656  -16.234 1.00 83.35 436 B 1 
ATOM 8558  C CD2 . LEU B 2 436 ? -15.463 -11.543 -16.983 1.00 82.65 436 B 1 
ATOM 8559  N N   . GLY B 2 437 ? -13.556 -9.889  -12.747 1.00 93.07 437 B 1 
ATOM 8560  C CA  . GLY B 2 437 ? -13.591 -10.461 -11.406 1.00 92.19 437 B 1 
ATOM 8561  C C   . GLY B 2 437 ? -13.925 -9.422  -10.336 1.00 92.57 437 B 1 
ATOM 8562  O O   . GLY B 2 437 ? -14.756 -9.673  -9.463  1.00 91.62 437 B 1 
ATOM 8563  N N   . ALA B 2 438 ? -13.349 -8.226  -10.433 1.00 93.72 438 B 1 
ATOM 8564  C CA  . ALA B 2 438 ? -13.685 -7.126  -9.535  1.00 93.57 438 B 1 
ATOM 8565  C C   . ALA B 2 438 ? -15.146 -6.667  -9.697  1.00 93.62 438 B 1 
ATOM 8566  O O   . ALA B 2 438 ? -15.841 -6.493  -8.695  1.00 92.62 438 B 1 
ATOM 8567  C CB  . ALA B 2 438 ? -12.697 -5.977  -9.757  1.00 93.41 438 B 1 
ATOM 8568  N N   . LEU B 2 439 ? -15.639 -6.542  -10.933 1.00 94.49 439 B 1 
ATOM 8569  C CA  . LEU B 2 439 ? -17.032 -6.176  -11.210 1.00 94.31 439 B 1 
ATOM 8570  C C   . LEU B 2 439 ? -18.018 -7.232  -10.702 1.00 93.92 439 B 1 
ATOM 8571  O O   . LEU B 2 439 ? -19.034 -6.881  -10.103 1.00 92.93 439 B 1 
ATOM 8572  C CB  . LEU B 2 439 ? -17.219 -5.951  -12.717 1.00 94.66 439 B 1 
ATOM 8573  C CG  . LEU B 2 439 ? -16.550 -4.678  -13.267 1.00 93.71 439 B 1 
ATOM 8574  C CD1 . LEU B 2 439 ? -16.637 -4.669  -14.786 1.00 88.48 439 B 1 
ATOM 8575  C CD2 . LEU B 2 439 ? -17.216 -3.405  -12.749 1.00 88.49 439 B 1 
ATOM 8576  N N   . GLN B 2 440 ? -17.716 -8.520  -10.869 1.00 93.97 440 B 1 
ATOM 8577  C CA  . GLN B 2 440 ? -18.549 -9.596  -10.325 1.00 92.91 440 B 1 
ATOM 8578  C C   . GLN B 2 440 ? -18.611 -9.519  -8.792  1.00 92.53 440 B 1 
ATOM 8579  O O   . GLN B 2 440 ? -19.695 -9.596  -8.209  1.00 91.53 440 B 1 
ATOM 8580  C CB  . GLN B 2 440 ? -18.034 -10.948 -10.836 1.00 91.99 440 B 1 
ATOM 8581  C CG  . GLN B 2 440 ? -19.019 -12.102 -10.563 1.00 88.41 440 B 1 
ATOM 8582  C CD  . GLN B 2 440 ? -19.003 -12.616 -9.124  1.00 85.28 440 B 1 
ATOM 8583  O OE1 . GLN B 2 440 ? -18.013 -12.540 -8.417  1.00 77.44 440 B 1 
ATOM 8584  N NE2 . GLN B 2 440 ? -20.096 -13.161 -8.648  1.00 75.44 440 B 1 
ATOM 8585  N N   . LYS B 2 441 ? -17.498 -9.254  -8.141  1.00 93.05 441 B 1 
ATOM 8586  C CA  . LYS B 2 441 ? -17.464 -9.052  -6.682  1.00 91.88 441 B 1 
ATOM 8587  C C   . LYS B 2 441 ? -18.225 -7.795  -6.244  1.00 91.31 441 B 1 
ATOM 8588  O O   . LYS B 2 441 ? -18.808 -7.780  -5.166  1.00 89.98 441 B 1 
ATOM 8589  C CB  . LYS B 2 441 ? -16.007 -9.006  -6.210  1.00 91.24 441 B 1 
ATOM 8590  C CG  . LYS B 2 441 ? -15.324 -10.376 -6.363  1.00 90.68 441 B 1 
ATOM 8591  C CD  . LYS B 2 441 ? -13.802 -10.255 -6.311  1.00 88.86 441 B 1 
ATOM 8592  C CE  . LYS B 2 441 ? -13.212 -11.610 -6.701  1.00 87.13 441 B 1 
ATOM 8593  N NZ  . LYS B 2 441 ? -11.743 -11.589 -6.799  1.00 83.27 441 B 1 
ATOM 8594  N N   . PHE B 2 442 ? -18.256 -6.754  -7.080  1.00 91.99 442 B 1 
ATOM 8595  C CA  . PHE B 2 442 ? -19.088 -5.574  -6.850  1.00 91.86 442 B 1 
ATOM 8596  C C   . PHE B 2 442 ? -20.584 -5.875  -6.985  1.00 91.67 442 B 1 
ATOM 8597  O O   . PHE B 2 442 ? -21.381 -5.282  -6.263  1.00 89.61 442 B 1 
ATOM 8598  C CB  . PHE B 2 442 ? -18.684 -4.446  -7.804  1.00 91.35 442 B 1 
ATOM 8599  C CG  . PHE B 2 442 ? -17.420 -3.675  -7.476  1.00 91.77 442 B 1 
ATOM 8600  C CD1 . PHE B 2 442 ? -16.510 -4.085  -6.486  1.00 85.56 442 B 1 
ATOM 8601  C CD2 . PHE B 2 442 ? -17.170 -2.481  -8.187  1.00 85.26 442 B 1 
ATOM 8602  C CE1 . PHE B 2 442 ? -15.366 -3.318  -6.207  1.00 84.09 442 B 1 
ATOM 8603  C CE2 . PHE B 2 442 ? -16.032 -1.716  -7.916  1.00 84.16 442 B 1 
ATOM 8604  C CZ  . PHE B 2 442 ? -15.127 -2.132  -6.925  1.00 87.72 442 B 1 
ATOM 8605  N N   . SER B 2 443 ? -20.963 -6.830  -7.836  1.00 92.19 443 B 1 
ATOM 8606  C CA  . SER B 2 443 ? -22.361 -7.246  -7.998  1.00 91.42 443 B 1 
ATOM 8607  C C   . SER B 2 443 ? -22.965 -7.930  -6.767  1.00 90.25 443 B 1 
ATOM 8608  O O   . SER B 2 443 ? -24.161 -8.185  -6.749  1.00 87.37 443 B 1 
ATOM 8609  C CB  . SER B 2 443 ? -22.535 -8.127  -9.239  1.00 91.16 443 B 1 
ATOM 8610  O OG  . SER B 2 443 ? -22.111 -9.454  -9.014  1.00 87.06 443 B 1 
ATOM 8611  N N   . LEU B 2 444 ? -22.182 -8.161  -5.717  1.00 89.95 444 B 1 
ATOM 8612  C CA  . LEU B 2 444 ? -22.687 -8.557  -4.403  1.00 88.26 444 B 1 
ATOM 8613  C C   . LEU B 2 444 ? -23.330 -7.391  -3.638  1.00 87.70 444 B 1 
ATOM 8614  O O   . LEU B 2 444 ? -23.833 -7.594  -2.544  1.00 85.01 444 B 1 
ATOM 8615  C CB  . LEU B 2 444 ? -21.535 -9.159  -3.572  1.00 86.61 444 B 1 
ATOM 8616  C CG  . LEU B 2 444 ? -20.826 -10.367 -4.206  1.00 84.31 444 B 1 
ATOM 8617  C CD1 . LEU B 2 444 ? -19.639 -10.781 -3.338  1.00 78.98 444 B 1 
ATOM 8618  C CD2 . LEU B 2 444 ? -21.756 -11.562 -4.368  1.00 78.37 444 B 1 
ATOM 8619  N N   . ARG B 2 445 ? -23.316 -6.155  -4.171  1.00 88.53 445 B 1 
ATOM 8620  C CA  . ARG B 2 445 ? -23.873 -4.978  -3.495  1.00 88.46 445 B 1 
ATOM 8621  C C   . ARG B 2 445 ? -24.932 -4.296  -4.351  1.00 89.65 445 B 1 
ATOM 8622  O O   . ARG B 2 445 ? -24.638 -3.841  -5.453  1.00 88.54 445 B 1 
ATOM 8623  C CB  . ARG B 2 445 ? -22.764 -4.003  -3.110  1.00 86.41 445 B 1 
ATOM 8624  C CG  . ARG B 2 445 ? -21.861 -4.598  -2.020  1.00 80.72 445 B 1 
ATOM 8625  C CD  . ARG B 2 445 ? -20.869 -3.560  -1.507  1.00 76.85 445 B 1 
ATOM 8626  N NE  . ARG B 2 445 ? -20.156 -4.081  -0.329  1.00 72.59 445 B 1 
ATOM 8627  C CZ  . ARG B 2 445 ? -20.009 -3.488  0.841   1.00 67.07 445 B 1 
ATOM 8628  N NH1 . ARG B 2 445 ? -20.368 -2.251  1.031   1.00 60.06 445 B 1 
ATOM 8629  N NH2 . ARG B 2 445 ? -19.506 -4.152  1.840   1.00 62.06 445 B 1 
ATOM 8630  N N   . ARG B 2 446 ? -26.141 -4.135  -3.800  1.00 87.93 446 B 1 
ATOM 8631  C CA  . ARG B 2 446 ? -27.295 -3.556  -4.514  1.00 88.35 446 B 1 
ATOM 8632  C C   . ARG B 2 446 ? -27.048 -2.184  -5.159  1.00 89.69 446 B 1 
ATOM 8633  O O   . ARG B 2 446 ? -27.447 -2.006  -6.311  1.00 88.87 446 B 1 
ATOM 8634  C CB  . ARG B 2 446 ? -28.512 -3.469  -3.584  1.00 85.90 446 B 1 
ATOM 8635  C CG  . ARG B 2 446 ? -29.171 -4.835  -3.361  1.00 79.65 446 B 1 
ATOM 8636  C CD  . ARG B 2 446 ? -30.438 -4.670  -2.528  1.00 76.17 446 B 1 
ATOM 8637  N NE  . ARG B 2 446 ? -31.208 -5.917  -2.518  1.00 70.75 446 B 1 
ATOM 8638  C CZ  . ARG B 2 446 ? -32.437 -6.066  -2.082  1.00 64.89 446 B 1 
ATOM 8639  N NH1 . ARG B 2 446 ? -33.102 -5.112  -1.501  1.00 58.80 446 B 1 
ATOM 8640  N NH2 . ARG B 2 446 ? -33.036 -7.197  -2.245  1.00 59.56 446 B 1 
ATOM 8641  N N   . PRO B 2 447 ? -26.405 -1.214  -4.510  1.00 88.62 447 B 1 
ATOM 8642  C CA  . PRO B 2 447 ? -26.140 0.078   -5.150  1.00 89.01 447 B 1 
ATOM 8643  C C   . PRO B 2 447 ? -25.261 -0.052  -6.393  1.00 90.98 447 B 1 
ATOM 8644  O O   . PRO B 2 447 ? -25.506 0.609   -7.405  1.00 90.20 447 B 1 
ATOM 8645  C CB  . PRO B 2 447 ? -25.470 0.942   -4.079  1.00 87.10 447 B 1 
ATOM 8646  C CG  . PRO B 2 447 ? -25.907 0.307   -2.767  1.00 84.11 447 B 1 
ATOM 8647  C CD  . PRO B 2 447 ? -25.999 -1.174  -3.124  1.00 87.03 447 B 1 
ATOM 8648  N N   . LEU B 2 448 ? -24.283 -0.948  -6.353  1.00 90.94 448 B 1 
ATOM 8649  C CA  . LEU B 2 448 ? -23.393 -1.207  -7.480  1.00 91.94 448 B 1 
ATOM 8650  C C   . LEU B 2 448 ? -24.089 -2.008  -8.582  1.00 93.20 448 B 1 
ATOM 8651  O O   . LEU B 2 448 ? -23.904 -1.681  -9.749  1.00 92.51 448 B 1 
ATOM 8652  C CB  . LEU B 2 448 ? -22.116 -1.904  -7.005  1.00 91.06 448 B 1 
ATOM 8653  C CG  . LEU B 2 448 ? -21.251 -1.080  -6.035  1.00 89.56 448 B 1 
ATOM 8654  C CD1 . LEU B 2 448 ? -20.013 -1.888  -5.676  1.00 83.61 448 B 1 
ATOM 8655  C CD2 . LEU B 2 448 ? -20.799 0.256   -6.630  1.00 82.94 448 B 1 
ATOM 8656  N N   . GLN B 2 449 ? -24.950 -2.973  -8.247  1.00 91.99 449 B 1 
ATOM 8657  C CA  . GLN B 2 449 ? -25.812 -3.640  -9.233  1.00 92.21 449 B 1 
ATOM 8658  C C   . GLN B 2 449 ? -26.650 -2.613  -10.001 1.00 93.07 449 B 1 
ATOM 8659  O O   . GLN B 2 449 ? -26.708 -2.639  -11.228 1.00 92.87 449 B 1 
ATOM 8660  C CB  . GLN B 2 449 ? -26.770 -4.632  -8.552  1.00 91.18 449 B 1 
ATOM 8661  C CG  . GLN B 2 449 ? -26.116 -5.858  -7.901  1.00 88.42 449 B 1 
ATOM 8662  C CD  . GLN B 2 449 ? -27.103 -6.655  -7.041  1.00 89.11 449 B 1 
ATOM 8663  O OE1 . GLN B 2 449 ? -28.267 -6.312  -6.897  1.00 82.51 449 B 1 
ATOM 8664  N NE2 . GLN B 2 449 ? -26.671 -7.720  -6.412  1.00 81.10 449 B 1 
ATOM 8665  N N   . THR B 2 450 ? -27.274 -1.680  -9.290  1.00 92.65 450 B 1 
ATOM 8666  C CA  . THR B 2 450 ? -28.093 -0.626  -9.899  1.00 92.52 450 B 1 
ATOM 8667  C C   . THR B 2 450 ? -27.276 0.230   -10.865 1.00 93.46 450 B 1 
ATOM 8668  O O   . THR B 2 450 ? -27.722 0.468   -11.988 1.00 92.63 450 B 1 
ATOM 8669  C CB  . THR B 2 450 ? -28.728 0.269   -8.828  1.00 91.29 450 B 1 
ATOM 8670  O OG1 . THR B 2 450 ? -29.447 -0.512  -7.902  1.00 82.80 450 B 1 
ATOM 8671  C CG2 . THR B 2 450 ? -29.718 1.271   -9.417  1.00 80.24 450 B 1 
ATOM 8672  N N   . ALA B 2 451 ? -26.087 0.643   -10.466 1.00 92.97 451 B 1 
ATOM 8673  C CA  . ALA B 2 451 ? -25.194 1.424   -11.317 1.00 93.24 451 B 1 
ATOM 8674  C C   . ALA B 2 451 ? -24.757 0.634   -12.565 1.00 94.11 451 B 1 
ATOM 8675  O O   . ALA B 2 451 ? -24.923 1.125   -13.680 1.00 93.15 451 B 1 
ATOM 8676  C CB  . ALA B 2 451 ? -24.006 1.901   -10.477 1.00 92.57 451 B 1 
ATOM 8677  N N   . MET B 2 452 ? -24.326 -0.619  -12.414 1.00 93.71 452 B 1 
ATOM 8678  C CA  . MET B 2 452 ? -23.935 -1.477  -13.546 1.00 93.92 452 B 1 
ATOM 8679  C C   . MET B 2 452 ? -25.067 -1.675  -14.563 1.00 94.22 452 B 1 
ATOM 8680  O O   . MET B 2 452 ? -24.828 -1.702  -15.772 1.00 93.02 452 B 1 
ATOM 8681  C CB  . MET B 2 452 ? -23.515 -2.862  -13.040 1.00 93.43 452 B 1 
ATOM 8682  C CG  . MET B 2 452 ? -22.214 -2.870  -12.243 1.00 91.45 452 B 1 
ATOM 8683  S SD  . MET B 2 452 ? -21.795 -4.537  -11.652 1.00 90.29 452 B 1 
ATOM 8684  C CE  . MET B 2 452 ? -20.696 -4.107  -10.299 1.00 79.75 452 B 1 
ATOM 8685  N N   . ILE B 2 453 ? -26.307 -1.825  -14.088 1.00 94.83 453 B 1 
ATOM 8686  C CA  . ILE B 2 453 ? -27.484 -1.955  -14.958 1.00 94.80 453 B 1 
ATOM 8687  C C   . ILE B 2 453 ? -27.739 -0.650  -15.720 1.00 94.52 453 B 1 
ATOM 8688  O O   . ILE B 2 453 ? -28.009 -0.692  -16.923 1.00 93.23 453 B 1 
ATOM 8689  C CB  . ILE B 2 453 ? -28.717 -2.394  -14.140 1.00 94.59 453 B 1 
ATOM 8690  C CG1 . ILE B 2 453 ? -28.543 -3.835  -13.609 1.00 92.17 453 B 1 
ATOM 8691  C CG2 . ILE B 2 453 ? -30.002 -2.324  -14.989 1.00 91.95 453 B 1 
ATOM 8692  C CD1 . ILE B 2 453 ? -29.485 -4.175  -12.449 1.00 87.62 453 B 1 
ATOM 8693  N N   . GLN B 2 454 ? -27.638 0.493   -15.049 1.00 94.78 454 B 1 
ATOM 8694  C CA  . GLN B 2 454 ? -27.809 1.810   -15.675 1.00 93.80 454 B 1 
ATOM 8695  C C   . GLN B 2 454 ? -26.729 2.096   -16.726 1.00 93.60 454 B 1 
ATOM 8696  O O   . GLN B 2 454 ? -27.049 2.606   -17.801 1.00 91.93 454 B 1 
ATOM 8697  C CB  . GLN B 2 454 ? -27.799 2.900   -14.597 1.00 92.70 454 B 1 
ATOM 8698  C CG  . GLN B 2 454 ? -29.100 2.902   -13.779 1.00 83.30 454 B 1 
ATOM 8699  C CD  . GLN B 2 454 ? -29.085 3.909   -12.623 1.00 78.45 454 B 1 
ATOM 8700  O OE1 . GLN B 2 454 ? -28.123 4.597   -12.337 1.00 68.84 454 B 1 
ATOM 8701  N NE2 . GLN B 2 454 ? -30.182 4.044   -11.912 1.00 66.62 454 B 1 
ATOM 8702  N N   . ASP B 2 455 ? -25.505 1.685   -16.459 1.00 93.94 455 B 1 
ATOM 8703  C CA  . ASP B 2 455 ? -24.356 1.860   -17.358 1.00 92.94 455 B 1 
ATOM 8704  C C   . ASP B 2 455 ? -24.359 0.871   -18.549 1.00 92.65 455 B 1 
ATOM 8705  O O   . ASP B 2 455 ? -23.493 0.907   -19.427 1.00 88.84 455 B 1 
ATOM 8706  C CB  . ASP B 2 455 ? -23.062 1.800   -16.526 1.00 91.77 455 B 1 
ATOM 8707  C CG  . ASP B 2 455 ? -22.925 2.955   -15.509 1.00 90.18 455 B 1 
ATOM 8708  O OD1 . ASP B 2 455 ? -23.514 4.031   -15.748 1.00 83.25 455 B 1 
ATOM 8709  O OD2 . ASP B 2 455 ? -22.196 2.785   -14.506 1.00 84.30 455 B 1 
ATOM 8710  N N   . GLY B 2 456 ? -25.371 0.013   -18.622 1.00 93.11 456 B 1 
ATOM 8711  C CA  . GLY B 2 456 ? -25.609 -0.896  -19.745 1.00 92.75 456 B 1 
ATOM 8712  C C   . GLY B 2 456 ? -24.722 -2.141  -19.757 1.00 93.67 456 B 1 
ATOM 8713  O O   . GLY B 2 456 ? -24.547 -2.757  -20.813 1.00 90.68 456 B 1 
ATOM 8714  N N   . LEU B 2 457 ? -24.183 -2.541  -18.612 1.00 94.37 457 B 1 
ATOM 8715  C CA  . LEU B 2 457 ? -23.271 -3.684  -18.512 1.00 94.68 457 B 1 
ATOM 8716  C C   . LEU B 2 457 ? -23.920 -5.006  -18.951 1.00 95.04 457 B 1 
ATOM 8717  O O   . LEU B 2 457 ? -23.238 -5.858  -19.514 1.00 93.77 457 B 1 
ATOM 8718  C CB  . LEU B 2 457 ? -22.726 -3.756  -17.076 1.00 93.87 457 B 1 
ATOM 8719  C CG  . LEU B 2 457 ? -21.568 -4.761  -16.898 1.00 89.48 457 B 1 
ATOM 8720  C CD1 . LEU B 2 457 ? -20.338 -4.398  -17.737 1.00 81.82 457 B 1 
ATOM 8721  C CD2 . LEU B 2 457 ? -21.140 -4.780  -15.433 1.00 82.33 457 B 1 
ATOM 8722  N N   . ILE B 2 458 ? -25.242 -5.156  -18.784 1.00 95.12 458 B 1 
ATOM 8723  C CA  . ILE B 2 458 ? -25.988 -6.335  -19.260 1.00 95.09 458 B 1 
ATOM 8724  C C   . ILE B 2 458 ? -25.806 -6.532  -20.767 1.00 94.87 458 B 1 
ATOM 8725  O O   . ILE B 2 458 ? -25.544 -7.647  -21.205 1.00 93.60 458 B 1 
ATOM 8726  C CB  . ILE B 2 458 ? -27.488 -6.232  -18.892 1.00 94.40 458 B 1 
ATOM 8727  C CG1 . ILE B 2 458 ? -27.643 -6.353  -17.359 1.00 91.14 458 B 1 
ATOM 8728  C CG2 . ILE B 2 458 ? -28.328 -7.307  -19.613 1.00 90.68 458 B 1 
ATOM 8729  C CD1 . ILE B 2 458 ? -29.076 -6.185  -16.851 1.00 87.19 458 B 1 
ATOM 8730  N N   . PHE B 2 459 ? -25.894 -5.467  -21.558 1.00 95.03 459 B 1 
ATOM 8731  C CA  . PHE B 2 459 ? -25.735 -5.569  -23.013 1.00 94.40 459 B 1 
ATOM 8732  C C   . PHE B 2 459 ? -24.319 -5.989  -23.404 1.00 94.13 459 B 1 
ATOM 8733  O O   . PHE B 2 459 ? -24.153 -6.794  -24.317 1.00 92.09 459 B 1 
ATOM 8734  C CB  . PHE B 2 459 ? -26.098 -4.234  -23.675 1.00 93.22 459 B 1 
ATOM 8735  C CG  . PHE B 2 459 ? -27.512 -3.773  -23.408 1.00 91.38 459 B 1 
ATOM 8736  C CD1 . PHE B 2 459 ? -28.608 -4.577  -23.777 1.00 84.51 459 B 1 
ATOM 8737  C CD2 . PHE B 2 459 ? -27.749 -2.534  -22.782 1.00 83.72 459 B 1 
ATOM 8738  C CE1 . PHE B 2 459 ? -29.921 -4.149  -23.528 1.00 81.52 459 B 1 
ATOM 8739  C CE2 . PHE B 2 459 ? -29.059 -2.102  -22.532 1.00 80.01 459 B 1 
ATOM 8740  C CZ  . PHE B 2 459 ? -30.147 -2.911  -22.905 1.00 84.70 459 B 1 
ATOM 8741  N N   . TRP B 2 460 ? -23.314 -5.488  -22.689 1.00 94.52 460 B 1 
ATOM 8742  C CA  . TRP B 2 460 ? -21.928 -5.892  -22.906 1.00 93.50 460 B 1 
ATOM 8743  C C   . TRP B 2 460 ? -21.709 -7.373  -22.558 1.00 93.73 460 B 1 
ATOM 8744  O O   . TRP B 2 460 ? -21.113 -8.102  -23.343 1.00 92.90 460 B 1 
ATOM 8745  C CB  . TRP B 2 460 ? -21.003 -4.975  -22.102 1.00 92.43 460 B 1 
ATOM 8746  C CG  . TRP B 2 460 ? -19.546 -5.251  -22.311 1.00 89.51 460 B 1 
ATOM 8747  C CD1 . TRP B 2 460 ? -18.754 -4.646  -23.225 1.00 83.19 460 B 1 
ATOM 8748  C CD2 . TRP B 2 460 ? -18.702 -6.246  -21.647 1.00 86.80 460 B 1 
ATOM 8749  N NE1 . TRP B 2 460 ? -17.482 -5.195  -23.179 1.00 81.55 460 B 1 
ATOM 8750  C CE2 . TRP B 2 460 ? -17.416 -6.197  -22.241 1.00 85.05 460 B 1 
ATOM 8751  C CE3 . TRP B 2 460 ? -18.919 -7.191  -20.621 1.00 82.84 460 B 1 
ATOM 8752  C CZ2 . TRP B 2 460 ? -16.377 -7.082  -21.854 1.00 83.54 460 B 1 
ATOM 8753  C CZ3 . TRP B 2 460 ? -17.883 -8.067  -20.231 1.00 79.56 460 B 1 
ATOM 8754  C CH2 . TRP B 2 460 ? -16.632 -8.017  -20.849 1.00 79.71 460 B 1 
ATOM 8755  N N   . LEU B 2 461 ? -22.246 -7.834  -21.433 1.00 94.36 461 B 1 
ATOM 8756  C CA  . LEU B 2 461 ? -22.150 -9.237  -21.020 1.00 94.18 461 B 1 
ATOM 8757  C C   . LEU B 2 461 ? -22.815 -10.170 -22.035 1.00 94.31 461 B 1 
ATOM 8758  O O   . LEU B 2 461 ? -22.212 -11.153 -22.445 1.00 93.55 461 B 1 
ATOM 8759  C CB  . LEU B 2 461 ? -22.795 -9.424  -19.639 1.00 94.26 461 B 1 
ATOM 8760  C CG  . LEU B 2 461 ? -22.000 -8.803  -18.480 1.00 93.40 461 B 1 
ATOM 8761  C CD1 . LEU B 2 461 ? -22.868 -8.796  -17.225 1.00 87.55 461 B 1 
ATOM 8762  C CD2 . LEU B 2 461 ? -20.719 -9.581  -18.179 1.00 87.71 461 B 1 
ATOM 8763  N N   . VAL B 2 462 ? -24.026 -9.844  -22.476 1.00 94.56 462 B 1 
ATOM 8764  C CA  . VAL B 2 462 ? -24.749 -10.631 -23.485 1.00 94.18 462 B 1 
ATOM 8765  C C   . VAL B 2 462 ? -23.986 -10.661 -24.810 1.00 93.67 462 B 1 
ATOM 8766  O O   . VAL B 2 462 ? -23.975 -11.690 -25.473 1.00 92.05 462 B 1 
ATOM 8767  C CB  . VAL B 2 462 ? -26.176 -10.085 -23.670 1.00 93.81 462 B 1 
ATOM 8768  C CG1 . VAL B 2 462 ? -26.925 -10.733 -24.839 1.00 87.47 462 B 1 
ATOM 8769  C CG2 . VAL B 2 462 ? -27.013 -10.343 -22.411 1.00 87.55 462 B 1 
ATOM 8770  N N   . ASP B 2 463 ? -23.343 -9.569  -25.191 1.00 94.08 463 B 1 
ATOM 8771  C CA  . ASP B 2 463 ? -22.563 -9.518  -26.426 1.00 92.79 463 B 1 
ATOM 8772  C C   . ASP B 2 463 ? -21.299 -10.387 -26.357 1.00 92.44 463 B 1 
ATOM 8773  O O   . ASP B 2 463 ? -21.016 -11.128 -27.292 1.00 90.71 463 B 1 
ATOM 8774  C CB  . ASP B 2 463 ? -22.236 -8.057  -26.763 1.00 91.53 463 B 1 
ATOM 8775  C CG  . ASP B 2 463 ? -21.878 -7.875  -28.235 1.00 84.12 463 B 1 
ATOM 8776  O OD1 . ASP B 2 463 ? -22.704 -8.297  -29.088 1.00 76.49 463 B 1 
ATOM 8777  O OD2 . ASP B 2 463 ? -20.847 -7.239  -28.520 1.00 74.95 463 B 1 
ATOM 8778  N N   . VAL B 2 464 ? -20.591 -10.366 -25.226 1.00 92.95 464 B 1 
ATOM 8779  C CA  . VAL B 2 464 ? -19.404 -11.215 -25.003 1.00 92.10 464 B 1 
ATOM 8780  C C   . VAL B 2 464 ? -19.775 -12.700 -24.930 1.00 92.44 464 B 1 
ATOM 8781  O O   . VAL B 2 464 ? -19.066 -13.537 -25.479 1.00 91.07 464 B 1 
ATOM 8782  C CB  . VAL B 2 464 ? -18.658 -10.756 -23.738 1.00 90.47 464 B 1 
ATOM 8783  C CG1 . VAL B 2 464 ? -17.534 -11.702 -23.313 1.00 79.74 464 B 1 
ATOM 8784  C CG2 . VAL B 2 464 ? -18.009 -9.392  -23.982 1.00 79.72 464 B 1 
ATOM 8785  N N   . LEU B 2 465 ? -20.901 -13.030 -24.309 1.00 92.72 465 B 1 
ATOM 8786  C CA  . LEU B 2 465 ? -21.371 -14.410 -24.151 1.00 92.82 465 B 1 
ATOM 8787  C C   . LEU B 2 465 ? -21.958 -15.024 -25.435 1.00 92.46 465 B 1 
ATOM 8788  O O   . LEU B 2 465 ? -22.384 -16.176 -25.399 1.00 90.66 465 B 1 
ATOM 8789  C CB  . LEU B 2 465 ? -22.369 -14.474 -22.985 1.00 93.25 465 B 1 
ATOM 8790  C CG  . LEU B 2 465 ? -21.746 -14.261 -21.590 1.00 92.96 465 B 1 
ATOM 8791  C CD1 . LEU B 2 465 ? -22.861 -14.119 -20.551 1.00 87.89 465 B 1 
ATOM 8792  C CD2 . LEU B 2 465 ? -20.849 -15.427 -21.175 1.00 88.40 465 B 1 
ATOM 8793  N N   . LYS B 2 466 ? -21.989 -14.300 -26.550 1.00 91.80 466 B 1 
ATOM 8794  C CA  . LYS B 2 466 ? -22.369 -14.882 -27.853 1.00 90.75 466 B 1 
ATOM 8795  C C   . LYS B 2 466 ? -21.363 -15.913 -28.349 1.00 90.30 466 B 1 
ATOM 8796  O O   . LYS B 2 466 ? -21.774 -16.870 -28.991 1.00 86.51 466 B 1 
ATOM 8797  C CB  . LYS B 2 466 ? -22.495 -13.788 -28.917 1.00 88.77 466 B 1 
ATOM 8798  C CG  . LYS B 2 466 ? -23.748 -12.932 -28.750 1.00 81.88 466 B 1 
ATOM 8799  C CD  . LYS B 2 466 ? -23.678 -11.766 -29.730 1.00 80.65 466 B 1 
ATOM 8800  C CE  . LYS B 2 466 ? -24.841 -10.810 -29.523 1.00 72.03 466 B 1 
ATOM 8801  N NZ  . LYS B 2 466 ? -24.566 -9.533  -30.207 1.00 66.22 466 B 1 
ATOM 8802  N N   . ASP B 2 467 ? -20.096 -15.704 -28.056 1.00 89.63 467 B 1 
ATOM 8803  C CA  . ASP B 2 467 ? -18.988 -16.549 -28.495 1.00 87.81 467 B 1 
ATOM 8804  C C   . ASP B 2 467 ? -18.272 -17.157 -27.275 1.00 87.71 467 B 1 
ATOM 8805  O O   . ASP B 2 467 ? -17.130 -16.794 -26.968 1.00 84.27 467 B 1 
ATOM 8806  C CB  . ASP B 2 467 ? -18.041 -15.737 -29.403 1.00 84.87 467 B 1 
ATOM 8807  C CG  . ASP B 2 467 ? -18.689 -15.267 -30.708 1.00 77.41 467 B 1 
ATOM 8808  O OD1 . ASP B 2 467 ? -19.423 -16.055 -31.332 1.00 70.09 467 B 1 
ATOM 8809  O OD2 . ASP B 2 467 ? -18.432 -14.104 -31.091 1.00 69.15 467 B 1 
ATOM 8810  N N   . PRO B 2 468 ? -18.926 -18.063 -26.528 1.00 88.03 468 B 1 
ATOM 8811  C CA  . PRO B 2 468 ? -18.395 -18.588 -25.270 1.00 86.90 468 B 1 
ATOM 8812  C C   . PRO B 2 468 ? -17.108 -19.389 -25.451 1.00 86.71 468 B 1 
ATOM 8813  O O   . PRO B 2 468 ? -16.253 -19.368 -24.571 1.00 82.12 468 B 1 
ATOM 8814  C CB  . PRO B 2 468 ? -19.524 -19.440 -24.682 1.00 85.97 468 B 1 
ATOM 8815  C CG  . PRO B 2 468 ? -20.307 -19.897 -25.908 1.00 84.87 468 B 1 
ATOM 8816  C CD  . PRO B 2 468 ? -20.195 -18.696 -26.842 1.00 87.43 468 B 1 
ATOM 8817  N N   . ASP B 2 469 ? -16.926 -20.027 -26.606 1.00 84.41 469 B 1 
ATOM 8818  C CA  . ASP B 2 469 ? -15.743 -20.843 -26.910 1.00 80.64 469 B 1 
ATOM 8819  C C   . ASP B 2 469 ? -14.451 -20.014 -27.024 1.00 80.51 469 B 1 
ATOM 8820  O O   . ASP B 2 469 ? -13.345 -20.539 -26.900 1.00 76.28 469 B 1 
ATOM 8821  C CB  . ASP B 2 469 ? -15.979 -21.607 -28.223 1.00 77.57 469 B 1 
ATOM 8822  C CG  . ASP B 2 469 ? -17.209 -22.523 -28.192 1.00 71.49 469 B 1 
ATOM 8823  O OD1 . ASP B 2 469 ? -17.574 -22.995 -27.097 1.00 65.42 469 B 1 
ATOM 8824  O OD2 . ASP B 2 469 ? -17.792 -22.718 -29.281 1.00 65.22 469 B 1 
ATOM 8825  N N   . CYS B 2 470 ? -14.582 -18.709 -27.245 1.00 81.57 470 B 1 
ATOM 8826  C CA  . CYS B 2 470 ? -13.454 -17.780 -27.302 1.00 80.67 470 B 1 
ATOM 8827  C C   . CYS B 2 470 ? -13.051 -17.233 -25.924 1.00 82.39 470 B 1 
ATOM 8828  O O   . CYS B 2 470 ? -12.095 -16.455 -25.827 1.00 78.89 470 B 1 
ATOM 8829  C CB  . CYS B 2 470 ? -13.804 -16.641 -28.270 1.00 76.03 470 B 1 
ATOM 8830  S SG  . CYS B 2 470 ? -14.032 -17.286 -29.960 1.00 67.71 470 B 1 
ATOM 8831  N N   . LEU B 2 471 ? -13.773 -17.589 -24.869 1.00 83.78 471 B 1 
ATOM 8832  C CA  . LEU B 2 471 ? -13.568 -17.063 -23.524 1.00 85.54 471 B 1 
ATOM 8833  C C   . LEU B 2 471 ? -12.775 -18.046 -22.662 1.00 86.38 471 B 1 
ATOM 8834  O O   . LEU B 2 471 ? -12.984 -19.254 -22.710 1.00 84.24 471 B 1 
ATOM 8835  C CB  . LEU B 2 471 ? -14.918 -16.708 -22.881 1.00 84.67 471 B 1 
ATOM 8836  C CG  . LEU B 2 471 ? -15.787 -15.720 -23.684 1.00 84.76 471 B 1 
ATOM 8837  C CD1 . LEU B 2 471 ? -17.083 -15.447 -22.924 1.00 79.23 471 B 1 
ATOM 8838  C CD2 . LEU B 2 471 ? -15.082 -14.383 -23.932 1.00 79.47 471 B 1 
ATOM 8839  N N   . SER B 2 472 ? -11.907 -17.513 -21.812 1.00 87.42 472 B 1 
ATOM 8840  C CA  . SER B 2 472 ? -11.306 -18.327 -20.754 1.00 87.45 472 B 1 
ATOM 8841  C C   . SER B 2 472 ? -12.384 -18.796 -19.767 1.00 88.25 472 B 1 
ATOM 8842  O O   . SER B 2 472 ? -13.382 -18.104 -19.558 1.00 87.31 472 B 1 
ATOM 8843  C CB  . SER B 2 472 ? -10.182 -17.570 -20.030 1.00 85.59 472 B 1 
ATOM 8844  O OG  . SER B 2 472 ? -10.675 -16.555 -19.172 1.00 82.09 472 B 1 
ATOM 8845  N N   . ASP B 2 473 ? -12.149 -19.922 -19.093 1.00 87.58 473 B 1 
ATOM 8846  C CA  . ASP B 2 473 ? -13.052 -20.416 -18.042 1.00 87.24 473 B 1 
ATOM 8847  C C   . ASP B 2 473 ? -13.357 -19.343 -16.992 1.00 88.19 473 B 1 
ATOM 8848  O O   . ASP B 2 473 ? -14.497 -19.181 -16.570 1.00 86.76 473 B 1 
ATOM 8849  C CB  . ASP B 2 473 ? -12.409 -21.609 -17.317 1.00 84.67 473 B 1 
ATOM 8850  C CG  . ASP B 2 473 ? -12.401 -22.922 -18.099 1.00 80.74 473 B 1 
ATOM 8851  O OD1 . ASP B 2 473 ? -13.232 -23.074 -19.013 1.00 74.77 473 B 1 
ATOM 8852  O OD2 . ASP B 2 473 ? -11.598 -23.795 -17.698 1.00 74.00 473 B 1 
ATOM 8853  N N   . TYR B 2 474 ? -12.353 -18.567 -16.598 1.00 88.44 474 B 1 
ATOM 8854  C CA  . TYR B 2 474 ? -12.540 -17.474 -15.645 1.00 89.13 474 B 1 
ATOM 8855  C C   . TYR B 2 474 ? -13.476 -16.402 -16.210 1.00 90.07 474 B 1 
ATOM 8856  O O   . TYR B 2 474 ? -14.435 -16.012 -15.550 1.00 89.78 474 B 1 
ATOM 8857  C CB  . TYR B 2 474 ? -11.181 -16.881 -15.261 1.00 88.44 474 B 1 
ATOM 8858  C CG  . TYR B 2 474 ? -11.238 -15.869 -14.131 1.00 88.77 474 B 1 
ATOM 8859  C CD1 . TYR B 2 474 ? -11.616 -14.534 -14.375 1.00 83.07 474 B 1 
ATOM 8860  C CD2 . TYR B 2 474 ? -10.908 -16.255 -12.813 1.00 83.12 474 B 1 
ATOM 8861  C CE1 . TYR B 2 474 ? -11.681 -13.600 -13.325 1.00 81.52 474 B 1 
ATOM 8862  C CE2 . TYR B 2 474 ? -10.965 -15.330 -11.758 1.00 80.97 474 B 1 
ATOM 8863  C CZ  . TYR B 2 474 ? -11.357 -14.000 -12.018 1.00 85.53 474 B 1 
ATOM 8864  O OH  . TYR B 2 474 ? -11.431 -13.090 -10.988 1.00 83.73 474 B 1 
ATOM 8865  N N   . THR B 2 475 ? -13.231 -15.953 -17.438 1.00 90.85 475 B 1 
ATOM 8866  C CA  . THR B 2 475 ? -14.060 -14.932 -18.093 1.00 91.25 475 B 1 
ATOM 8867  C C   . THR B 2 475 ? -15.493 -15.419 -18.274 1.00 92.14 475 B 1 
ATOM 8868  O O   . THR B 2 475 ? -16.425 -14.677 -17.976 1.00 91.72 475 B 1 
ATOM 8869  C CB  . THR B 2 475 ? -13.470 -14.540 -19.453 1.00 90.63 475 B 1 
ATOM 8870  O OG1 . THR B 2 475 ? -12.159 -14.063 -19.284 1.00 82.65 475 B 1 
ATOM 8871  C CG2 . THR B 2 475 ? -14.244 -13.412 -20.131 1.00 81.42 475 B 1 
ATOM 8872  N N   . LEU B 2 476 ? -15.675 -16.661 -18.722 1.00 91.89 476 B 1 
ATOM 8873  C CA  . LEU B 2 476 ? -16.988 -17.258 -18.923 1.00 92.55 476 B 1 
ATOM 8874  C C   . LEU B 2 476 ? -17.768 -17.342 -17.608 1.00 93.17 476 B 1 
ATOM 8875  O O   . LEU B 2 476 ? -18.849 -16.767 -17.493 1.00 92.76 476 B 1 
ATOM 8876  C CB  . LEU B 2 476 ? -16.793 -18.636 -19.582 1.00 92.23 476 B 1 
ATOM 8877  C CG  . LEU B 2 476 ? -18.105 -19.398 -19.847 1.00 90.17 476 B 1 
ATOM 8878  C CD1 . LEU B 2 476 ? -19.000 -18.676 -20.849 1.00 82.23 476 B 1 
ATOM 8879  C CD2 . LEU B 2 476 ? -17.763 -20.776 -20.404 1.00 82.49 476 B 1 
ATOM 8880  N N   . GLU B 2 477 ? -17.207 -17.986 -16.600 1.00 92.05 477 B 1 
ATOM 8881  C CA  . GLU B 2 477 ? -17.875 -18.186 -15.313 1.00 91.38 477 B 1 
ATOM 8882  C C   . GLU B 2 477 ? -18.230 -16.862 -14.626 1.00 91.79 477 B 1 
ATOM 8883  O O   . GLU B 2 477 ? -19.357 -16.683 -14.170 1.00 91.33 477 B 1 
ATOM 8884  C CB  . GLU B 2 477 ? -16.979 -19.016 -14.391 1.00 90.24 477 B 1 
ATOM 8885  C CG  . GLU B 2 477 ? -16.859 -20.496 -14.789 1.00 86.98 477 B 1 
ATOM 8886  C CD  . GLU B 2 477 ? -15.785 -21.210 -13.954 1.00 84.90 477 B 1 
ATOM 8887  O OE1 . GLU B 2 477 ? -15.144 -22.158 -14.440 1.00 77.18 477 B 1 
ATOM 8888  O OE2 . GLU B 2 477 ? -15.523 -20.791 -12.807 1.00 78.16 477 B 1 
ATOM 8889  N N   . TYR B 2 478 ? -17.298 -15.915 -14.591 1.00 92.23 478 B 1 
ATOM 8890  C CA  . TYR B 2 478 ? -17.549 -14.622 -13.948 1.00 92.08 478 B 1 
ATOM 8891  C C   . TYR B 2 478 ? -18.521 -13.752 -14.757 1.00 92.59 478 B 1 
ATOM 8892  O O   . TYR B 2 478 ? -19.305 -13.023 -14.157 1.00 91.77 478 B 1 
ATOM 8893  C CB  . TYR B 2 478 ? -16.231 -13.891 -13.667 1.00 91.09 478 B 1 
ATOM 8894  C CG  . TYR B 2 478 ? -15.528 -14.333 -12.393 1.00 90.17 478 B 1 
ATOM 8895  C CD1 . TYR B 2 478 ? -15.458 -13.464 -11.281 1.00 83.12 478 B 1 
ATOM 8896  C CD2 . TYR B 2 478 ? -14.942 -15.604 -12.291 1.00 81.67 478 B 1 
ATOM 8897  C CE1 . TYR B 2 478 ? -14.802 -13.857 -10.102 1.00 79.90 478 B 1 
ATOM 8898  C CE2 . TYR B 2 478 ? -14.290 -16.014 -11.113 1.00 79.04 478 B 1 
ATOM 8899  C CZ  . TYR B 2 478 ? -14.218 -15.132 -10.020 1.00 83.96 478 B 1 
ATOM 8900  O OH  . TYR B 2 478 ? -13.571 -15.528 -8.876  1.00 82.57 478 B 1 
ATOM 8901  N N   . SER B 2 479 ? -18.528 -13.851 -16.084 1.00 93.63 479 B 1 
ATOM 8902  C CA  . SER B 2 479 ? -19.501 -13.140 -16.926 1.00 93.98 479 B 1 
ATOM 8903  C C   . SER B 2 479 ? -20.919 -13.661 -16.710 1.00 94.53 479 B 1 
ATOM 8904  O O   . SER B 2 479 ? -21.842 -12.867 -16.544 1.00 93.94 479 B 1 
ATOM 8905  C CB  . SER B 2 479 ? -19.159 -13.250 -18.413 1.00 93.53 479 B 1 
ATOM 8906  O OG  . SER B 2 479 ? -17.911 -12.653 -18.682 1.00 83.18 479 B 1 
ATOM 8907  N N   . VAL B 2 480 ? -21.099 -14.980 -16.684 1.00 93.88 480 B 1 
ATOM 8908  C CA  . VAL B 2 480 ? -22.422 -15.587 -16.464 1.00 94.18 480 B 1 
ATOM 8909  C C   . VAL B 2 480 ? -22.912 -15.331 -15.037 1.00 94.09 480 B 1 
ATOM 8910  O O   . VAL B 2 480 ? -24.068 -14.959 -14.848 1.00 93.26 480 B 1 
ATOM 8911  C CB  . VAL B 2 480 ? -22.413 -17.093 -16.795 1.00 93.78 480 B 1 
ATOM 8912  C CG1 . VAL B 2 480 ? -23.807 -17.696 -16.607 1.00 85.79 480 B 1 
ATOM 8913  C CG2 . VAL B 2 480 ? -22.028 -17.357 -18.250 1.00 85.37 480 B 1 
ATOM 8914  N N   . ALA B 2 481 ? -22.042 -15.450 -14.038 1.00 94.16 481 B 1 
ATOM 8915  C CA  . ALA B 2 481 ? -22.393 -15.148 -12.653 1.00 93.36 481 B 1 
ATOM 8916  C C   . ALA B 2 481 ? -22.755 -13.669 -12.448 1.00 93.48 481 B 1 
ATOM 8917  O O   . ALA B 2 481 ? -23.725 -13.354 -11.756 1.00 92.54 481 B 1 
ATOM 8918  C CB  . ALA B 2 481 ? -21.227 -15.556 -11.753 1.00 92.29 481 B 1 
ATOM 8919  N N   . LEU B 2 482 ? -22.025 -12.756 -13.092 1.00 94.34 482 B 1 
ATOM 8920  C CA  . LEU B 2 482 ? -22.345 -11.331 -13.072 1.00 94.58 482 B 1 
ATOM 8921  C C   . LEU B 2 482 ? -23.690 -11.061 -13.752 1.00 94.75 482 B 1 
ATOM 8922  O O   . LEU B 2 482 ? -24.525 -10.361 -13.182 1.00 94.04 482 B 1 
ATOM 8923  C CB  . LEU B 2 482 ? -21.185 -10.551 -13.713 1.00 94.55 482 B 1 
ATOM 8924  C CG  . LEU B 2 482 ? -21.404 -9.026  -13.813 1.00 94.00 482 B 1 
ATOM 8925  C CD1 . LEU B 2 482 ? -21.721 -8.375  -12.468 1.00 86.94 482 B 1 
ATOM 8926  C CD2 . LEU B 2 482 ? -20.129 -8.373  -14.351 1.00 87.95 482 B 1 
ATOM 8927  N N   . LEU B 2 483 ? -23.934 -11.652 -14.925 1.00 94.95 483 B 1 
ATOM 8928  C CA  . LEU B 2 483 ? -25.209 -11.522 -15.627 1.00 94.94 483 B 1 
ATOM 8929  C C   . LEU B 2 483 ? -26.374 -11.999 -14.754 1.00 94.74 483 B 1 
ATOM 8930  O O   . LEU B 2 483 ? -27.368 -11.282 -14.636 1.00 93.76 483 B 1 
ATOM 8931  C CB  . LEU B 2 483 ? -25.143 -12.286 -16.962 1.00 94.94 483 B 1 
ATOM 8932  C CG  . LEU B 2 483 ? -26.448 -12.233 -17.786 1.00 94.22 483 B 1 
ATOM 8933  C CD1 . LEU B 2 483 ? -26.835 -10.806 -18.179 1.00 87.50 483 B 1 
ATOM 8934  C CD2 . LEU B 2 483 ? -26.285 -13.050 -19.064 1.00 87.03 483 B 1 
ATOM 8935  N N   . MET B 2 484 ? -26.242 -13.154 -14.111 1.00 94.81 484 B 1 
ATOM 8936  C CA  . MET B 2 484 ? -27.256 -13.661 -13.186 1.00 93.55 484 B 1 
ATOM 8937  C C   . MET B 2 484 ? -27.535 -12.665 -12.057 1.00 93.31 484 B 1 
ATOM 8938  O O   . MET B 2 484 ? -28.694 -12.312 -11.841 1.00 92.43 484 B 1 
ATOM 8939  C CB  . MET B 2 484 ? -26.806 -15.011 -12.630 1.00 91.94 484 B 1 
ATOM 8940  C CG  . MET B 2 484 ? -27.780 -15.571 -11.585 1.00 88.18 484 B 1 
ATOM 8941  S SD  . MET B 2 484 ? -27.205 -17.097 -10.782 1.00 84.72 484 B 1 
ATOM 8942  C CE  . MET B 2 484 ? -25.611 -16.523 -10.151 1.00 75.88 484 B 1 
ATOM 8943  N N   . ASN B 2 485 ? -26.513 -12.167 -11.385 1.00 93.97 485 B 1 
ATOM 8944  C CA  . ASN B 2 485 ? -26.683 -11.213 -10.285 1.00 92.94 485 B 1 
ATOM 8945  C C   . ASN B 2 485 ? -27.388 -9.921  -10.729 1.00 92.67 485 B 1 
ATOM 8946  O O   . ASN B 2 485 ? -28.216 -9.385  -9.991  1.00 90.56 485 B 1 
ATOM 8947  C CB  . ASN B 2 485 ? -25.312 -10.901 -9.659  1.00 91.74 485 B 1 
ATOM 8948  C CG  . ASN B 2 485 ? -24.755 -12.027 -8.800  1.00 90.19 485 B 1 
ATOM 8949  O OD1 . ASN B 2 485 ? -25.375 -13.039 -8.548  1.00 84.09 485 B 1 
ATOM 8950  N ND2 . ASN B 2 485 ? -23.552 -11.844 -8.290  1.00 83.75 485 B 1 
ATOM 8951  N N   . LEU B 2 486 ? -27.111 -9.443  -11.941 1.00 93.77 486 B 1 
ATOM 8952  C CA  . LEU B 2 486 ? -27.803 -8.279  -12.501 1.00 94.00 486 B 1 
ATOM 8953  C C   . LEU B 2 486 ? -29.254 -8.603  -12.901 1.00 93.60 486 B 1 
ATOM 8954  O O   . LEU B 2 486 ? -30.140 -7.769  -12.713 1.00 91.85 486 B 1 
ATOM 8955  C CB  . LEU B 2 486 ? -26.995 -7.710  -13.678 1.00 94.55 486 B 1 
ATOM 8956  C CG  . LEU B 2 486 ? -25.581 -7.199  -13.326 1.00 94.34 486 B 1 
ATOM 8957  C CD1 . LEU B 2 486 ? -24.913 -6.640  -14.575 1.00 89.07 486 B 1 
ATOM 8958  C CD2 . LEU B 2 486 ? -25.582 -6.113  -12.248 1.00 89.11 486 B 1 
ATOM 8959  N N   . CYS B 2 487 ? -29.527 -9.829  -13.386 1.00 93.51 487 B 1 
ATOM 8960  C CA  . CYS B 2 487 ? -30.878 -10.288 -13.732 1.00 92.62 487 B 1 
ATOM 8961  C C   . CYS B 2 487 ? -31.779 -10.536 -12.509 1.00 91.69 487 B 1 
ATOM 8962  O O   . CYS B 2 487 ? -32.998 -10.594 -12.665 1.00 89.19 487 B 1 
ATOM 8963  C CB  . CYS B 2 487 ? -30.789 -11.552 -14.596 1.00 92.12 487 B 1 
ATOM 8964  S SG  . CYS B 2 487 ? -30.123 -11.146 -16.243 1.00 88.06 487 B 1 
ATOM 8965  N N   . LEU B 2 488 ? -31.231 -10.655 -11.311 1.00 92.16 488 B 1 
ATOM 8966  C CA  . LEU B 2 488 ? -32.034 -10.747 -10.083 1.00 90.24 488 B 1 
ATOM 8967  C C   . LEU B 2 488 ? -32.816 -9.458  -9.814  1.00 90.07 488 B 1 
ATOM 8968  O O   . LEU B 2 488 ? -33.925 -9.514  -9.285  1.00 87.60 488 B 1 
ATOM 8969  C CB  . LEU B 2 488 ? -31.126 -11.086 -8.886  1.00 88.42 488 B 1 
ATOM 8970  C CG  . LEU B 2 488 ? -30.500 -12.491 -8.944  1.00 84.53 488 B 1 
ATOM 8971  C CD1 . LEU B 2 488 ? -29.449 -12.633 -7.854  1.00 78.66 488 B 1 
ATOM 8972  C CD2 . LEU B 2 488 ? -31.536 -13.600 -8.779  1.00 78.38 488 B 1 
ATOM 8973  N N   . ARG B 2 489 ? -32.284 -8.310  -10.232 1.00 91.06 489 B 1 
ATOM 8974  C CA  . ARG B 2 489 ? -32.944 -7.011  -10.052 1.00 91.29 489 B 1 
ATOM 8975  C C   . ARG B 2 489 ? -34.050 -6.786  -11.077 1.00 92.03 489 B 1 
ATOM 8976  O O   . ARG B 2 489 ? -33.887 -7.085  -12.258 1.00 90.60 489 B 1 
ATOM 8977  C CB  . ARG B 2 489 ? -31.905 -5.881  -10.109 1.00 89.77 489 B 1 
ATOM 8978  C CG  . ARG B 2 489 ? -30.861 -5.954  -8.972  1.00 86.29 489 B 1 
ATOM 8979  C CD  . ARG B 2 489 ? -31.483 -5.744  -7.581  1.00 84.18 489 B 1 
ATOM 8980  N NE  . ARG B 2 489 ? -31.995 -4.369  -7.410  1.00 82.37 489 B 1 
ATOM 8981  C CZ  . ARG B 2 489 ? -31.377 -3.341  -6.845  1.00 81.04 489 B 1 
ATOM 8982  N NH1 . ARG B 2 489 ? -30.180 -3.443  -6.361  1.00 73.45 489 B 1 
ATOM 8983  N NH2 . ARG B 2 489 ? -31.961 -2.190  -6.746  1.00 74.73 489 B 1 
ATOM 8984  N N   . SER B 2 490 ? -35.147 -6.167  -10.647 1.00 91.33 490 B 1 
ATOM 8985  C CA  . SER B 2 490 ? -36.265 -5.773  -11.516 1.00 91.28 490 B 1 
ATOM 8986  C C   . SER B 2 490 ? -35.804 -4.902  -12.694 1.00 92.44 490 B 1 
ATOM 8987  O O   . SER B 2 490 ? -36.189 -5.128  -13.844 1.00 90.74 490 B 1 
ATOM 8988  C CB  . SER B 2 490 ? -37.298 -5.016  -10.664 1.00 89.17 490 B 1 
ATOM 8989  O OG  . SER B 2 490 ? -36.708 -3.847  -10.136 1.00 77.60 490 B 1 
ATOM 8990  N N   . THR B 2 491 ? -34.901 -3.967  -12.443 1.00 92.93 491 B 1 
ATOM 8991  C CA  . THR B 2 491 ? -34.290 -3.122  -13.478 1.00 93.09 491 B 1 
ATOM 8992  C C   . THR B 2 491 ? -33.444 -3.932  -14.465 1.00 93.84 491 B 1 
ATOM 8993  O O   . THR B 2 491 ? -33.497 -3.667  -15.667 1.00 92.20 491 B 1 
ATOM 8994  C CB  . THR B 2 491 ? -33.431 -2.017  -12.847 1.00 92.01 491 B 1 
ATOM 8995  O OG1 . THR B 2 491 ? -32.521 -2.566  -11.918 1.00 81.11 491 B 1 
ATOM 8996  C CG2 . THR B 2 491 ? -34.275 -0.993  -12.094 1.00 79.28 491 B 1 
ATOM 8997  N N   . GLY B 2 492 ? -32.729 -4.946  -13.995 1.00 92.75 492 B 1 
ATOM 8998  C CA  . GLY B 2 492 ? -31.963 -5.865  -14.835 1.00 92.92 492 B 1 
ATOM 8999  C C   . GLY B 2 492 ? -32.850 -6.711  -15.744 1.00 93.72 492 B 1 
ATOM 9000  O O   . GLY B 2 492 ? -32.619 -6.772  -16.953 1.00 92.10 492 B 1 
ATOM 9001  N N   . LYS B 2 493 ? -33.937 -7.280  -15.203 1.00 93.82 493 B 1 
ATOM 9002  C CA  . LYS B 2 493 ? -34.967 -8.008  -15.965 1.00 93.35 493 B 1 
ATOM 9003  C C   . LYS B 2 493 ? -35.562 -7.129  -17.071 1.00 93.66 493 B 1 
ATOM 9004  O O   . LYS B 2 493 ? -35.661 -7.556  -18.221 1.00 92.14 493 B 1 
ATOM 9005  C CB  . LYS B 2 493 ? -36.072 -8.506  -15.009 1.00 91.30 493 B 1 
ATOM 9006  C CG  . LYS B 2 493 ? -35.596 -9.561  -13.996 1.00 89.23 493 B 1 
ATOM 9007  C CD  . LYS B 2 493 ? -36.615 -9.778  -12.861 1.00 87.94 493 B 1 
ATOM 9008  C CE  . LYS B 2 493 ? -36.030 -10.707 -11.791 1.00 83.96 493 B 1 
ATOM 9009  N NZ  . LYS B 2 493 ? -36.736 -10.657 -10.482 1.00 78.87 493 B 1 
ATOM 9010  N N   . ASN B 2 494 ? -35.883 -5.881  -16.753 1.00 93.57 494 B 1 
ATOM 9011  C CA  . ASN B 2 494 ? -36.409 -4.919  -17.723 1.00 93.44 494 B 1 
ATOM 9012  C C   . ASN B 2 494 ? -35.398 -4.550  -18.822 1.00 93.90 494 B 1 
ATOM 9013  O O   . ASN B 2 494 ? -35.798 -4.287  -19.959 1.00 91.80 494 B 1 
ATOM 9014  C CB  . ASN B 2 494 ? -36.871 -3.662  -16.972 1.00 92.01 494 B 1 
ATOM 9015  C CG  . ASN B 2 494 ? -38.134 -3.884  -16.150 1.00 88.78 494 B 1 
ATOM 9016  O OD1 . ASN B 2 494 ? -38.942 -4.747  -16.414 1.00 80.24 494 B 1 
ATOM 9017  N ND2 . ASN B 2 494 ? -38.356 -3.064  -15.145 1.00 79.45 494 B 1 
ATOM 9018  N N   . MET B 2 495 ? -34.116 -4.533  -18.515 1.00 93.35 495 B 1 
ATOM 9019  C CA  . MET B 2 495 ? -33.075 -4.344  -19.539 1.00 93.44 495 B 1 
ATOM 9020  C C   . MET B 2 495 ? -32.969 -5.566  -20.454 1.00 93.86 495 B 1 
ATOM 9021  O O   . MET B 2 495 ? -32.937 -5.393  -21.674 1.00 92.50 495 B 1 
ATOM 9022  C CB  . MET B 2 495 ? -31.729 -3.998  -18.894 1.00 92.82 495 B 1 
ATOM 9023  C CG  . MET B 2 495 ? -31.722 -2.587  -18.291 1.00 87.67 495 B 1 
ATOM 9024  S SD  . MET B 2 495 ? -31.873 -1.223  -19.486 1.00 84.19 495 B 1 
ATOM 9025  C CE  . MET B 2 495 ? -30.138 -0.686  -19.538 1.00 73.79 495 B 1 
ATOM 9026  N N   . CYS B 2 496 ? -33.033 -6.775  -19.911 1.00 93.03 496 B 1 
ATOM 9027  C CA  . CYS B 2 496 ? -33.074 -8.011  -20.697 1.00 93.29 496 B 1 
ATOM 9028  C C   . CYS B 2 496 ? -34.305 -8.078  -21.613 1.00 93.40 496 B 1 
ATOM 9029  O O   . CYS B 2 496 ? -34.185 -8.497  -22.763 1.00 91.75 496 B 1 
ATOM 9030  C CB  . CYS B 2 496 ? -33.037 -9.225  -19.758 1.00 92.59 496 B 1 
ATOM 9031  S SG  . CYS B 2 496 ? -31.421 -9.334  -18.931 1.00 89.22 496 B 1 
ATOM 9032  N N   . ALA B 2 497 ? -35.459 -7.595  -21.157 1.00 93.63 497 B 1 
ATOM 9033  C CA  . ALA B 2 497 ? -36.685 -7.564  -21.959 1.00 93.22 497 B 1 
ATOM 9034  C C   . ALA B 2 497 ? -36.560 -6.740  -23.255 1.00 93.18 497 B 1 
ATOM 9035  O O   . ALA B 2 497 ? -37.248 -7.026  -24.233 1.00 90.46 497 B 1 
ATOM 9036  C CB  . ALA B 2 497 ? -37.828 -7.044  -21.082 1.00 91.94 497 B 1 
ATOM 9037  N N   . LYS B 2 498 ? -35.669 -5.763  -23.304 1.00 93.58 498 B 1 
ATOM 9038  C CA  . LYS B 2 498 ? -35.408 -4.966  -24.519 1.00 92.82 498 B 1 
ATOM 9039  C C   . LYS B 2 498 ? -34.703 -5.759  -25.622 1.00 92.99 498 B 1 
ATOM 9040  O O   . LYS B 2 498 ? -34.759 -5.359  -26.783 1.00 90.40 498 B 1 
ATOM 9041  C CB  . LYS B 2 498 ? -34.570 -3.726  -24.174 1.00 91.71 498 B 1 
ATOM 9042  C CG  . LYS B 2 498 ? -35.282 -2.763  -23.215 1.00 87.78 498 B 1 
ATOM 9043  C CD  . LYS B 2 498 ? -34.352 -1.600  -22.859 1.00 81.78 498 B 1 
ATOM 9044  C CE  . LYS B 2 498 ? -35.033 -0.665  -21.861 1.00 74.70 498 B 1 
ATOM 9045  N NZ  . LYS B 2 498 ? -34.122 0.419   -21.418 1.00 65.82 498 B 1 
ATOM 9046  N N   . VAL B 2 499 ? -34.027 -6.828  -25.260 1.00 92.70 499 B 1 
ATOM 9047  C CA  . VAL B 2 499 ? -33.253 -7.697  -26.167 1.00 92.54 499 B 1 
ATOM 9048  C C   . VAL B 2 499 ? -33.560 -9.172  -25.892 1.00 93.35 499 B 1 
ATOM 9049  O O   . VAL B 2 499 ? -32.679 -10.019 -25.971 1.00 90.46 499 B 1 
ATOM 9050  C CB  . VAL B 2 499 ? -31.738 -7.384  -26.118 1.00 90.34 499 B 1 
ATOM 9051  C CG1 . VAL B 2 499 ? -31.430 -6.035  -26.783 1.00 82.38 499 B 1 
ATOM 9052  C CG2 . VAL B 2 499 ? -31.176 -7.353  -24.694 1.00 81.75 499 B 1 
ATOM 9053  N N   . ALA B 2 500 ? -34.821 -9.474  -25.561 1.00 92.42 500 B 1 
ATOM 9054  C CA  . ALA B 2 500 ? -35.248 -10.772 -25.047 1.00 92.49 500 B 1 
ATOM 9055  C C   . ALA B 2 500 ? -34.794 -11.948 -25.922 1.00 92.90 500 B 1 
ATOM 9056  O O   . ALA B 2 500 ? -34.158 -12.872 -25.416 1.00 90.42 500 B 1 
ATOM 9057  C CB  . ALA B 2 500 ? -36.771 -10.744 -24.876 1.00 90.51 500 B 1 
ATOM 9058  N N   . GLY B 2 501 ? -35.024 -11.883 -27.231 1.00 92.36 501 B 1 
ATOM 9059  C CA  . GLY B 2 501 ? -34.627 -12.950 -28.155 1.00 91.71 501 B 1 
ATOM 9060  C C   . GLY B 2 501 ? -33.126 -13.218 -28.179 1.00 92.63 501 B 1 
ATOM 9061  O O   . GLY B 2 501 ? -32.696 -14.372 -28.219 1.00 90.76 501 B 1 
ATOM 9062  N N   . LEU B 2 502 ? -32.316 -12.177 -28.096 1.00 93.14 502 B 1 
ATOM 9063  C CA  . LEU B 2 502 ? -30.862 -12.331 -28.031 1.00 93.23 502 B 1 
ATOM 9064  C C   . LEU B 2 502 ? -30.417 -12.944 -26.699 1.00 93.88 502 B 1 
ATOM 9065  O O   . LEU B 2 502 ? -29.612 -13.870 -26.696 1.00 92.52 502 B 1 
ATOM 9066  C CB  . LEU B 2 502 ? -30.197 -10.968 -28.282 1.00 92.31 502 B 1 
ATOM 9067  C CG  . LEU B 2 502 ? -28.654 -11.016 -28.254 1.00 85.82 502 B 1 
ATOM 9068  C CD1 . LEU B 2 502 ? -28.089 -11.897 -29.371 1.00 78.36 502 B 1 
ATOM 9069  C CD2 . LEU B 2 502 ? -28.096 -9.602  -28.415 1.00 78.51 502 B 1 
ATOM 9070  N N   . VAL B 2 503 ? -30.956 -12.457 -25.585 1.00 94.23 503 B 1 
ATOM 9071  C CA  . VAL B 2 503 ? -30.624 -12.973 -24.247 1.00 94.23 503 B 1 
ATOM 9072  C C   . VAL B 2 503 ? -31.032 -14.439 -24.115 1.00 94.28 503 B 1 
ATOM 9073  O O   . VAL B 2 503 ? -30.238 -15.257 -23.660 1.00 93.03 503 B 1 
ATOM 9074  C CB  . VAL B 2 503 ? -31.283 -12.125 -23.142 1.00 93.33 503 B 1 
ATOM 9075  C CG1 . VAL B 2 503 ? -31.001 -12.686 -21.747 1.00 84.94 503 B 1 
ATOM 9076  C CG2 . VAL B 2 503 ? -30.753 -10.690 -23.153 1.00 84.97 503 B 1 
ATOM 9077  N N   . LEU B 2 504 ? -32.244 -14.784 -24.563 1.00 94.17 504 B 1 
ATOM 9078  C CA  . LEU B 2 504 ? -32.742 -16.158 -24.538 1.00 93.83 504 B 1 
ATOM 9079  C C   . LEU B 2 504 ? -31.887 -17.081 -25.401 1.00 93.53 504 B 1 
ATOM 9080  O O   . LEU B 2 504 ? -31.561 -18.180 -24.961 1.00 92.37 504 B 1 
ATOM 9081  C CB  . LEU B 2 504 ? -34.198 -16.188 -25.014 1.00 93.45 504 B 1 
ATOM 9082  C CG  . LEU B 2 504 ? -35.205 -15.612 -24.002 1.00 91.79 504 B 1 
ATOM 9083  C CD1 . LEU B 2 504 ? -36.562 -15.474 -24.684 1.00 86.13 504 B 1 
ATOM 9084  C CD2 . LEU B 2 504 ? -35.366 -16.516 -22.779 1.00 86.52 504 B 1 
ATOM 9085  N N   . LYS B 2 505 ? -31.491 -16.630 -26.588 1.00 93.75 505 B 1 
ATOM 9086  C CA  . LYS B 2 505 ? -30.596 -17.400 -27.449 1.00 92.64 505 B 1 
ATOM 9087  C C   . LYS B 2 505 ? -29.255 -17.663 -26.760 1.00 92.61 505 B 1 
ATOM 9088  O O   . LYS B 2 505 ? -28.869 -18.817 -26.631 1.00 91.64 505 B 1 
ATOM 9089  C CB  . LYS B 2 505 ? -30.428 -16.693 -28.798 1.00 91.93 505 B 1 
ATOM 9090  C CG  . LYS B 2 505 ? -29.589 -17.570 -29.728 1.00 83.20 505 B 1 
ATOM 9091  C CD  . LYS B 2 505 ? -29.301 -16.899 -31.071 1.00 75.97 505 B 1 
ATOM 9092  C CE  . LYS B 2 505 ? -28.331 -17.837 -31.786 1.00 66.50 505 B 1 
ATOM 9093  N NZ  . LYS B 2 505 ? -27.773 -17.258 -33.021 1.00 58.76 505 B 1 
ATOM 9094  N N   . VAL B 2 506 ? -28.598 -16.624 -26.273 1.00 94.09 506 B 1 
ATOM 9095  C CA  . VAL B 2 506 ? -27.293 -16.744 -25.603 1.00 93.66 506 B 1 
ATOM 9096  C C   . VAL B 2 506 ? -27.373 -17.667 -24.385 1.00 93.52 506 B 1 
ATOM 9097  O O   . VAL B 2 506 ? -26.540 -18.554 -24.227 1.00 92.28 506 B 1 
ATOM 9098  C CB  . VAL B 2 506 ? -26.762 -15.349 -25.211 1.00 93.32 506 B 1 
ATOM 9099  C CG1 . VAL B 2 506 ? -25.550 -15.407 -24.279 1.00 86.74 506 B 1 
ATOM 9100  C CG2 . VAL B 2 506 ? -26.339 -14.571 -26.463 1.00 87.24 506 B 1 
ATOM 9101  N N   . LEU B 2 507 ? -28.399 -17.520 -23.546 1.00 93.99 507 B 1 
ATOM 9102  C CA  . LEU B 2 507 ? -28.576 -18.393 -22.384 1.00 93.49 507 B 1 
ATOM 9103  C C   . LEU B 2 507 ? -28.917 -19.836 -22.786 1.00 93.11 507 B 1 
ATOM 9104  O O   . LEU B 2 507 ? -28.468 -20.761 -22.115 1.00 92.17 507 B 1 
ATOM 9105  C CB  . LEU B 2 507 ? -29.646 -17.811 -21.451 1.00 93.72 507 B 1 
ATOM 9106  C CG  . LEU B 2 507 ? -29.230 -16.511 -20.731 1.00 93.04 507 B 1 
ATOM 9107  C CD1 . LEU B 2 507 ? -30.416 -15.960 -19.943 1.00 87.37 507 B 1 
ATOM 9108  C CD2 . LEU B 2 507 ? -28.080 -16.724 -19.746 1.00 87.21 507 B 1 
ATOM 9109  N N   . SER B 2 508 ? -29.675 -20.039 -23.869 1.00 93.24 508 B 1 
ATOM 9110  C CA  . SER B 2 508 ? -29.979 -21.381 -24.386 1.00 91.67 508 B 1 
ATOM 9111  C C   . SER B 2 508 ? -28.729 -22.080 -24.913 1.00 91.06 508 B 1 
ATOM 9112  O O   . SER B 2 508 ? -28.513 -23.247 -24.599 1.00 88.62 508 B 1 
ATOM 9113  C CB  . SER B 2 508 ? -31.022 -21.336 -25.502 1.00 90.39 508 B 1 
ATOM 9114  O OG  . SER B 2 508 ? -32.207 -20.709 -25.065 1.00 77.58 508 B 1 
ATOM 9115  N N   . ASP B 2 509 ? -27.893 -21.370 -25.648 1.00 92.05 509 B 1 
ATOM 9116  C CA  . ASP B 2 509 ? -26.626 -21.901 -26.161 1.00 90.52 509 B 1 
ATOM 9117  C C   . ASP B 2 509 ? -25.675 -22.263 -24.997 1.00 90.15 509 B 1 
ATOM 9118  O O   . ASP B 2 509 ? -25.037 -23.317 -25.009 1.00 88.14 509 B 1 
ATOM 9119  C CB  . ASP B 2 509 ? -25.996 -20.881 -27.137 1.00 89.43 509 B 1 
ATOM 9120  C CG  . ASP B 2 509 ? -26.801 -20.632 -28.435 1.00 83.07 509 B 1 
ATOM 9121  O OD1 . ASP B 2 509 ? -27.642 -21.473 -28.806 1.00 76.76 509 B 1 
ATOM 9122  O OD2 . ASP B 2 509 ? -26.571 -19.584 -29.095 1.00 76.30 509 B 1 
ATOM 9123  N N   . LEU B 2 510 ? -25.675 -21.467 -23.928 1.00 91.60 510 B 1 
ATOM 9124  C CA  . LEU B 2 510 ? -24.883 -21.732 -22.717 1.00 91.31 510 B 1 
ATOM 9125  C C   . LEU B 2 510 ? -25.375 -22.928 -21.883 1.00 90.64 510 B 1 
ATOM 9126  O O   . LEU B 2 510 ? -24.586 -23.476 -21.112 1.00 88.71 510 B 1 
ATOM 9127  C CB  . LEU B 2 510 ? -24.832 -20.465 -21.849 1.00 91.77 510 B 1 
ATOM 9128  C CG  . LEU B 2 510 ? -23.970 -19.319 -22.415 1.00 91.23 510 B 1 
ATOM 9129  C CD1 . LEU B 2 510 ? -24.177 -18.070 -21.557 1.00 85.97 510 B 1 
ATOM 9130  C CD2 . LEU B 2 510 ? -22.481 -19.652 -22.406 1.00 86.64 510 B 1 
ATOM 9131  N N   . LEU B 2 511 ? -26.634 -23.366 -22.016 1.00 90.03 511 B 1 
ATOM 9132  C CA  . LEU B 2 511 ? -27.118 -24.570 -21.316 1.00 88.08 511 B 1 
ATOM 9133  C C   . LEU B 2 511 ? -26.337 -25.823 -21.719 1.00 86.99 511 B 1 
ATOM 9134  O O   . LEU B 2 511 ? -26.139 -26.714 -20.888 1.00 82.68 511 B 1 
ATOM 9135  C CB  . LEU B 2 511 ? -28.610 -24.816 -21.603 1.00 87.33 511 B 1 
ATOM 9136  C CG  . LEU B 2 511 ? -29.598 -23.871 -20.903 1.00 85.76 511 B 1 
ATOM 9137  C CD1 . LEU B 2 511 ? -30.995 -24.070 -21.481 1.00 79.90 511 B 1 
ATOM 9138  C CD2 . LEU B 2 511 ? -29.670 -24.149 -19.404 1.00 80.13 511 B 1 
ATOM 9139  N N   . GLY B 2 512 ? -25.930 -25.895 -22.982 1.00 86.69 512 B 1 
ATOM 9140  C CA  . GLY B 2 512 ? -25.177 -27.013 -23.550 1.00 84.62 512 B 1 
ATOM 9141  C C   . GLY B 2 512 ? -23.659 -26.863 -23.473 1.00 85.25 512 B 1 
ATOM 9142  O O   . GLY B 2 512 ? -22.949 -27.721 -23.990 1.00 81.42 512 B 1 
ATOM 9143  N N   . HIS B 2 513 ? -23.154 -25.802 -22.861 1.00 84.34 513 B 1 
ATOM 9144  C CA  . HIS B 2 513 ? -21.716 -25.552 -22.815 1.00 85.33 513 B 1 
ATOM 9145  C C   . HIS B 2 513 ? -20.973 -26.612 -21.982 1.00 84.78 513 B 1 
ATOM 9146  O O   . HIS B 2 513 ? -21.445 -27.050 -20.928 1.00 82.10 513 B 1 
ATOM 9147  C CB  . HIS B 2 513 ? -21.459 -24.137 -22.294 1.00 85.17 513 B 1 
ATOM 9148  C CG  . HIS B 2 513 ? -20.040 -23.693 -22.494 1.00 86.91 513 B 1 
ATOM 9149  N ND1 . HIS B 2 513 ? -18.982 -23.916 -21.645 1.00 76.41 513 B 1 
ATOM 9150  C CD2 . HIS B 2 513 ? -19.526 -23.042 -23.588 1.00 76.21 513 B 1 
ATOM 9151  C CE1 . HIS B 2 513 ? -17.867 -23.428 -22.213 1.00 78.67 513 B 1 
ATOM 9152  N NE2 . HIS B 2 513 ? -18.167 -22.881 -23.390 1.00 80.61 513 B 1 
ATOM 9153  N N   . GLU B 2 514 ? -19.771 -26.979 -22.420 1.00 84.37 514 B 1 
ATOM 9154  C CA  . GLU B 2 514 ? -18.952 -28.020 -21.782 1.00 82.06 514 B 1 
ATOM 9155  C C   . GLU B 2 514 ? -18.566 -27.689 -20.329 1.00 82.48 514 B 1 
ATOM 9156  O O   . GLU B 2 514 ? -18.400 -28.582 -19.495 1.00 78.40 514 B 1 
ATOM 9157  C CB  . GLU B 2 514 ? -17.664 -28.239 -22.589 1.00 78.97 514 B 1 
ATOM 9158  C CG  . GLU B 2 514 ? -17.908 -28.720 -24.032 1.00 70.54 514 B 1 
ATOM 9159  C CD  . GLU B 2 514 ? -16.610 -29.091 -24.766 1.00 63.19 514 B 1 
ATOM 9160  O OE1 . GLU B 2 514 ? -16.722 -29.732 -25.834 1.00 55.45 514 B 1 
ATOM 9161  O OE2 . GLU B 2 514 ? -15.515 -28.786 -24.248 1.00 57.32 514 B 1 
ATOM 9162  N N   . ASN B 2 515 ? -18.442 -26.408 -20.008 1.00 84.07 515 B 1 
ATOM 9163  C CA  . ASN B 2 515 ? -18.165 -25.981 -18.643 1.00 84.20 515 B 1 
ATOM 9164  C C   . ASN B 2 515 ? -19.426 -26.089 -17.767 1.00 83.42 515 B 1 
ATOM 9165  O O   . ASN B 2 515 ? -20.212 -25.150 -17.636 1.00 80.20 515 B 1 
ATOM 9166  C CB  . ASN B 2 515 ? -17.541 -24.578 -18.644 1.00 82.42 515 B 1 
ATOM 9167  C CG  . ASN B 2 515 ? -17.048 -24.170 -17.262 1.00 83.55 515 B 1 
ATOM 9168  O OD1 . ASN B 2 515 ? -17.339 -24.780 -16.244 1.00 75.12 515 B 1 
ATOM 9169  N ND2 . ASN B 2 515 ? -16.258 -23.117 -17.203 1.00 75.83 515 B 1 
ATOM 9170  N N   . HIS B 2 516 ? -19.582 -27.225 -17.115 1.00 84.90 516 B 1 
ATOM 9171  C CA  . HIS B 2 516 ? -20.723 -27.481 -16.231 1.00 83.71 516 B 1 
ATOM 9172  C C   . HIS B 2 516 ? -20.819 -26.544 -15.020 1.00 84.65 516 B 1 
ATOM 9173  O O   . HIS B 2 516 ? -21.882 -26.469 -14.401 1.00 80.89 516 B 1 
ATOM 9174  C CB  . HIS B 2 516 ? -20.687 -28.942 -15.777 1.00 79.53 516 B 1 
ATOM 9175  C CG  . HIS B 2 516 ? -20.821 -29.921 -16.906 1.00 73.83 516 B 1 
ATOM 9176  N ND1 . HIS B 2 516 ? -21.771 -29.908 -17.901 1.00 64.72 516 B 1 
ATOM 9177  C CD2 . HIS B 2 516 ? -20.017 -31.010 -17.145 1.00 62.97 516 B 1 
ATOM 9178  C CE1 . HIS B 2 516 ? -21.543 -30.948 -18.717 1.00 59.83 516 B 1 
ATOM 9179  N NE2 . HIS B 2 516 ? -20.493 -31.650 -18.280 1.00 60.36 516 B 1 
ATOM 9180  N N   . GLU B 2 517 ? -19.758 -25.827 -14.661 1.00 84.75 517 B 1 
ATOM 9181  C CA  . GLU B 2 517 ? -19.825 -24.896 -13.526 1.00 85.12 517 B 1 
ATOM 9182  C C   . GLU B 2 517 ? -20.696 -23.663 -13.805 1.00 86.90 517 B 1 
ATOM 9183  O O   . GLU B 2 517 ? -21.199 -23.070 -12.854 1.00 85.24 517 B 1 
ATOM 9184  C CB  . GLU B 2 517 ? -18.435 -24.459 -13.051 1.00 82.25 517 B 1 
ATOM 9185  C CG  . GLU B 2 517 ? -17.684 -25.608 -12.369 1.00 76.32 517 B 1 
ATOM 9186  C CD  . GLU B 2 517 ? -16.604 -25.159 -11.368 1.00 70.20 517 B 1 
ATOM 9187  O OE1 . GLU B 2 517 ? -16.106 -26.044 -10.632 1.00 61.40 517 B 1 
ATOM 9188  O OE2 . GLU B 2 517 ? -16.228 -23.973 -11.315 1.00 60.81 517 B 1 
ATOM 9189  N N   . ILE B 2 518 ? -20.929 -23.304 -15.067 1.00 88.13 518 B 1 
ATOM 9190  C CA  . ILE B 2 518 ? -21.781 -22.153 -15.407 1.00 89.56 518 B 1 
ATOM 9191  C C   . ILE B 2 518 ? -23.274 -22.472 -15.318 1.00 90.36 518 B 1 
ATOM 9192  O O   . ILE B 2 518 ? -24.081 -21.553 -15.195 1.00 89.29 518 B 1 
ATOM 9193  C CB  . ILE B 2 518 ? -21.421 -21.535 -16.772 1.00 89.08 518 B 1 
ATOM 9194  C CG1 . ILE B 2 518 ? -21.860 -22.419 -17.954 1.00 84.30 518 B 1 
ATOM 9195  C CG2 . ILE B 2 518 ? -19.918 -21.194 -16.808 1.00 81.06 518 B 1 
ATOM 9196  C CD1 . ILE B 2 518 ? -21.550 -21.850 -19.331 1.00 80.61 518 B 1 
ATOM 9197  N N   . GLN B 2 519 ? -23.656 -23.755 -15.373 1.00 89.53 519 B 1 
ATOM 9198  C CA  . GLN B 2 519 ? -25.059 -24.171 -15.482 1.00 88.54 519 B 1 
ATOM 9199  C C   . GLN B 2 519 ? -25.963 -23.596 -14.377 1.00 89.33 519 B 1 
ATOM 9200  O O   . GLN B 2 519 ? -27.036 -23.087 -14.711 1.00 88.21 519 B 1 
ATOM 9201  C CB  . GLN B 2 519 ? -25.168 -25.698 -15.523 1.00 86.57 519 B 1 
ATOM 9202  C CG  . GLN B 2 519 ? -24.544 -26.316 -16.779 1.00 77.31 519 B 1 
ATOM 9203  C CD  . GLN B 2 519 ? -24.555 -27.846 -16.740 1.00 70.78 519 B 1 
ATOM 9204  O OE1 . GLN B 2 519 ? -24.847 -28.471 -15.729 1.00 62.08 519 B 1 
ATOM 9205  N NE2 . GLN B 2 519 ? -24.237 -28.494 -17.838 1.00 59.44 519 B 1 
ATOM 9206  N N   . PRO B 2 520 ? -25.580 -23.597 -13.094 1.00 89.65 520 B 1 
ATOM 9207  C CA  . PRO B 2 520 ? -26.411 -22.995 -12.050 1.00 88.80 520 B 1 
ATOM 9208  C C   . PRO B 2 520 ? -26.678 -21.506 -12.276 1.00 90.34 520 B 1 
ATOM 9209  O O   . PRO B 2 520 ? -27.761 -21.016 -11.967 1.00 89.18 520 B 1 
ATOM 9210  C CB  . PRO B 2 520 ? -25.654 -23.227 -10.738 1.00 86.72 520 B 1 
ATOM 9211  C CG  . PRO B 2 520 ? -24.755 -24.422 -11.038 1.00 83.30 520 B 1 
ATOM 9212  C CD  . PRO B 2 520 ? -24.403 -24.208 -12.504 1.00 87.05 520 B 1 
ATOM 9213  N N   . TYR B 2 521 ? -25.711 -20.791 -12.847 1.00 90.89 521 B 1 
ATOM 9214  C CA  . TYR B 2 521 ? -25.823 -19.357 -13.116 1.00 91.40 521 B 1 
ATOM 9215  C C   . TYR B 2 521 ? -26.668 -19.080 -14.360 1.00 92.44 521 B 1 
ATOM 9216  O O   . TYR B 2 521 ? -27.495 -18.168 -14.348 1.00 91.44 521 B 1 
ATOM 9217  C CB  . TYR B 2 521 ? -24.421 -18.750 -13.241 1.00 90.71 521 B 1 
ATOM 9218  C CG  . TYR B 2 521 ? -23.465 -19.147 -12.140 1.00 89.90 521 B 1 
ATOM 9219  C CD1 . TYR B 2 521 ? -23.768 -18.889 -10.789 1.00 83.52 521 B 1 
ATOM 9220  C CD2 . TYR B 2 521 ? -22.283 -19.846 -12.455 1.00 82.77 521 B 1 
ATOM 9221  C CE1 . TYR B 2 521 ? -22.922 -19.341 -9.766  1.00 81.00 521 B 1 
ATOM 9222  C CE2 . TYR B 2 521 ? -21.430 -20.306 -11.443 1.00 80.63 521 B 1 
ATOM 9223  C CZ  . TYR B 2 521 ? -21.759 -20.060 -10.097 1.00 84.30 521 B 1 
ATOM 9224  O OH  . TYR B 2 521 ? -20.949 -20.550 -9.107  1.00 83.14 521 B 1 
ATOM 9225  N N   . VAL B 2 522 ? -26.537 -19.907 -15.398 1.00 92.20 522 B 1 
ATOM 9226  C CA  . VAL B 2 522 ? -27.415 -19.866 -16.578 1.00 92.86 522 B 1 
ATOM 9227  C C   . VAL B 2 522 ? -28.864 -20.126 -16.167 1.00 93.23 522 B 1 
ATOM 9228  O O   . VAL B 2 522 ? -29.754 -19.343 -16.510 1.00 92.25 522 B 1 
ATOM 9229  C CB  . VAL B 2 522 ? -26.966 -20.886 -17.642 1.00 92.69 522 B 1 
ATOM 9230  C CG1 . VAL B 2 522 ? -27.900 -20.889 -18.854 1.00 86.66 522 B 1 
ATOM 9231  C CG2 . VAL B 2 522 ? -25.561 -20.575 -18.162 1.00 85.92 522 B 1 
ATOM 9232  N N   . ASN B 2 523 ? -29.097 -21.165 -15.382 1.00 92.12 523 B 1 
ATOM 9233  C CA  . ASN B 2 523 ? -30.423 -21.506 -14.876 1.00 91.64 523 B 1 
ATOM 9234  C C   . ASN B 2 523 ? -31.002 -20.382 -14.004 1.00 91.72 523 B 1 
ATOM 9235  O O   . ASN B 2 523 ? -32.171 -20.027 -14.151 1.00 90.39 523 B 1 
ATOM 9236  C CB  . ASN B 2 523 ? -30.331 -22.828 -14.091 1.00 90.53 523 B 1 
ATOM 9237  C CG  . ASN B 2 523 ? -30.032 -24.035 -14.970 1.00 89.58 523 B 1 
ATOM 9238  O OD1 . ASN B 2 523 ? -30.185 -24.031 -16.172 1.00 82.34 523 B 1 
ATOM 9239  N ND2 . ASN B 2 523 ? -29.621 -25.131 -14.365 1.00 82.23 523 B 1 
ATOM 9240  N N   . GLY B 2 524 ? -30.195 -19.785 -13.147 1.00 91.35 524 B 1 
ATOM 9241  C CA  . GLY B 2 524 ? -30.599 -18.654 -12.315 1.00 90.86 524 B 1 
ATOM 9242  C C   . GLY B 2 524 ? -30.972 -17.410 -13.119 1.00 91.79 524 B 1 
ATOM 9243  O O   . GLY B 2 524 ? -31.991 -16.773 -12.840 1.00 90.60 524 B 1 
ATOM 9244  N N   . ALA B 2 525 ? -30.192 -17.093 -14.153 1.00 92.35 525 B 1 
ATOM 9245  C CA  . ALA B 2 525 ? -30.497 -15.996 -15.062 1.00 92.87 525 B 1 
ATOM 9246  C C   . ALA B 2 525 ? -31.798 -16.256 -15.837 1.00 93.38 525 B 1 
ATOM 9247  O O   . ALA B 2 525 ? -32.685 -15.400 -15.839 1.00 92.12 525 B 1 
ATOM 9248  C CB  . ALA B 2 525 ? -29.301 -15.773 -15.991 1.00 92.75 525 B 1 
ATOM 9249  N N   . LEU B 2 526 ? -31.964 -17.450 -16.415 1.00 92.88 526 B 1 
ATOM 9250  C CA  . LEU B 2 526 ? -33.186 -17.852 -17.122 1.00 92.57 526 B 1 
ATOM 9251  C C   . LEU B 2 526 ? -34.416 -17.767 -16.219 1.00 92.75 526 B 1 
ATOM 9252  O O   . LEU B 2 526 ? -35.392 -17.110 -16.578 1.00 91.60 526 B 1 
ATOM 9253  C CB  . LEU B 2 526 ? -33.038 -19.283 -17.669 1.00 92.01 526 B 1 
ATOM 9254  C CG  . LEU B 2 526 ? -32.229 -19.384 -18.974 1.00 88.08 526 B 1 
ATOM 9255  C CD1 . LEU B 2 526 ? -31.956 -20.851 -19.290 1.00 81.48 526 B 1 
ATOM 9256  C CD2 . LEU B 2 526 ? -32.996 -18.780 -20.154 1.00 82.41 526 B 1 
ATOM 9257  N N   . TYR B 2 527 ? -34.362 -18.369 -15.041 1.00 91.76 527 B 1 
ATOM 9258  C CA  . TYR B 2 527 ? -35.470 -18.314 -14.083 1.00 90.99 527 B 1 
ATOM 9259  C C   . TYR B 2 527 ? -35.850 -16.870 -13.734 1.00 91.15 527 B 1 
ATOM 9260  O O   . TYR B 2 527 ? -37.030 -16.514 -13.710 1.00 89.91 527 B 1 
ATOM 9261  C CB  . TYR B 2 527 ? -35.077 -19.095 -12.828 1.00 89.95 527 B 1 
ATOM 9262  C CG  . TYR B 2 527 ? -36.167 -19.118 -11.781 1.00 89.34 527 B 1 
ATOM 9263  C CD1 . TYR B 2 527 ? -36.157 -18.197 -10.715 1.00 83.65 527 B 1 
ATOM 9264  C CD2 . TYR B 2 527 ? -37.220 -20.045 -11.888 1.00 82.58 527 B 1 
ATOM 9265  C CE1 . TYR B 2 527 ? -37.191 -18.201 -9.768  1.00 81.02 527 B 1 
ATOM 9266  C CE2 . TYR B 2 527 ? -38.258 -20.058 -10.944 1.00 80.08 527 B 1 
ATOM 9267  C CZ  . TYR B 2 527 ? -38.242 -19.132 -9.885  1.00 83.48 527 B 1 
ATOM 9268  O OH  . TYR B 2 527 ? -39.259 -19.134 -8.965  1.00 82.63 527 B 1 
ATOM 9269  N N   . SER B 2 528 ? -34.856 -16.023 -13.528 1.00 91.31 528 B 1 
ATOM 9270  C CA  . SER B 2 528 ? -35.070 -14.624 -13.158 1.00 91.20 528 B 1 
ATOM 9271  C C   . SER B 2 528 ? -35.720 -13.817 -14.284 1.00 91.76 528 B 1 
ATOM 9272  O O   . SER B 2 528 ? -36.712 -13.125 -14.042 1.00 90.08 528 B 1 
ATOM 9273  C CB  . SER B 2 528 ? -33.751 -13.972 -12.745 1.00 89.96 528 B 1 
ATOM 9274  O OG  . SER B 2 528 ? -33.240 -14.628 -11.604 1.00 79.60 528 B 1 
ATOM 9275  N N   . ILE B 2 529 ? -35.222 -13.915 -15.513 1.00 91.94 529 B 1 
ATOM 9276  C CA  . ILE B 2 529 ? -35.766 -13.150 -16.647 1.00 92.38 529 B 1 
ATOM 9277  C C   . ILE B 2 529 ? -37.141 -13.659 -17.092 1.00 92.98 529 B 1 
ATOM 9278  O O   . ILE B 2 529 ? -37.989 -12.856 -17.478 1.00 91.73 529 B 1 
ATOM 9279  C CB  . ILE B 2 529 ? -34.779 -13.057 -17.831 1.00 91.82 529 B 1 
ATOM 9280  C CG1 . ILE B 2 529 ? -34.528 -14.423 -18.492 1.00 85.94 529 B 1 
ATOM 9281  C CG2 . ILE B 2 529 ? -33.482 -12.358 -17.379 1.00 82.43 529 B 1 
ATOM 9282  C CD1 . ILE B 2 529 ? -33.632 -14.378 -19.727 1.00 83.80 529 B 1 
ATOM 9283  N N   . LEU B 2 530 ? -37.419 -14.960 -16.963 1.00 92.05 530 B 1 
ATOM 9284  C CA  . LEU B 2 530 ? -38.721 -15.552 -17.290 1.00 91.73 530 B 1 
ATOM 9285  C C   . LEU B 2 530 ? -39.845 -15.110 -16.341 1.00 91.29 530 B 1 
ATOM 9286  O O   . LEU B 2 530 ? -41.014 -15.361 -16.628 1.00 88.70 530 B 1 
ATOM 9287  C CB  . LEU B 2 530 ? -38.600 -17.084 -17.337 1.00 91.46 530 B 1 
ATOM 9288  C CG  . LEU B 2 530 ? -37.827 -17.632 -18.555 1.00 90.69 530 B 1 
ATOM 9289  C CD1 . LEU B 2 530 ? -37.647 -19.141 -18.400 1.00 84.39 530 B 1 
ATOM 9290  C CD2 . LEU B 2 530 ? -38.558 -17.369 -19.871 1.00 84.92 530 B 1 
ATOM 9291  N N   . SER B 2 531 ? -39.550 -14.396 -15.274 1.00 91.97 531 B 1 
ATOM 9292  C CA  . SER B 2 531 ? -40.581 -13.700 -14.498 1.00 90.93 531 B 1 
ATOM 9293  C C   . SER B 2 531 ? -41.279 -12.585 -15.293 1.00 91.32 531 B 1 
ATOM 9294  O O   . SER B 2 531 ? -42.429 -12.262 -15.016 1.00 88.77 531 B 1 
ATOM 9295  C CB  . SER B 2 531 ? -39.990 -13.152 -13.197 1.00 89.02 531 B 1 
ATOM 9296  O OG  . SER B 2 531 ? -39.107 -12.079 -13.436 1.00 79.63 531 B 1 
ATOM 9297  N N   . VAL B 2 532 ? -40.624 -12.038 -16.320 1.00 91.72 532 B 1 
ATOM 9298  C CA  . VAL B 2 532 ? -41.177 -10.969 -17.166 1.00 92.03 532 B 1 
ATOM 9299  C C   . VAL B 2 532 ? -42.087 -11.566 -18.252 1.00 92.61 532 B 1 
ATOM 9300  O O   . VAL B 2 532 ? -41.628 -12.388 -19.041 1.00 91.35 532 B 1 
ATOM 9301  C CB  . VAL B 2 532 ? -40.062 -10.116 -17.796 1.00 90.82 532 B 1 
ATOM 9302  C CG1 . VAL B 2 532 ? -40.643 -8.970  -18.622 1.00 84.54 532 B 1 
ATOM 9303  C CG2 . VAL B 2 532 ? -39.155 -9.503  -16.728 1.00 84.17 532 B 1 
ATOM 9304  N N   . PRO B 2 533 ? -43.364 -11.137 -18.368 1.00 92.01 533 B 1 
ATOM 9305  C CA  . PRO B 2 533 ? -44.312 -11.724 -19.322 1.00 91.55 533 B 1 
ATOM 9306  C C   . PRO B 2 533 ? -43.853 -11.678 -20.781 1.00 92.32 533 B 1 
ATOM 9307  O O   . PRO B 2 533 ? -43.960 -12.685 -21.477 1.00 90.83 533 B 1 
ATOM 9308  C CB  . PRO B 2 533 ? -45.621 -10.952 -19.136 1.00 89.87 533 B 1 
ATOM 9309  C CG  . PRO B 2 533 ? -45.536 -10.452 -17.701 1.00 87.43 533 B 1 
ATOM 9310  C CD  . PRO B 2 533 ? -44.053 -10.201 -17.496 1.00 90.35 533 B 1 
ATOM 9311  N N   . SER B 2 534 ? -43.312 -10.561 -21.235 1.00 91.87 534 B 1 
ATOM 9312  C CA  . SER B 2 534 ? -42.836 -10.409 -22.616 1.00 91.78 534 B 1 
ATOM 9313  C C   . SER B 2 534 ? -41.696 -11.371 -22.958 1.00 92.56 534 B 1 
ATOM 9314  O O   . SER B 2 534 ? -41.663 -11.926 -24.054 1.00 90.59 534 B 1 
ATOM 9315  C CB  . SER B 2 534 ? -42.389 -8.968  -22.870 1.00 90.55 534 B 1 
ATOM 9316  O OG  . SER B 2 534 ? -41.396 -8.566  -21.946 1.00 82.88 534 B 1 
ATOM 9317  N N   . ILE B 2 535 ? -40.800 -11.626 -22.009 1.00 91.90 535 B 1 
ATOM 9318  C CA  . ILE B 2 535 ? -39.707 -12.589 -22.187 1.00 92.60 535 B 1 
ATOM 9319  C C   . ILE B 2 535 ? -40.260 -14.017 -22.218 1.00 93.09 535 B 1 
ATOM 9320  O O   . ILE B 2 535 ? -39.808 -14.823 -23.026 1.00 91.57 535 B 1 
ATOM 9321  C CB  . ILE B 2 535 ? -38.615 -12.422 -21.108 1.00 92.26 535 B 1 
ATOM 9322  C CG1 . ILE B 2 535 ? -38.069 -10.975 -21.099 1.00 89.30 535 B 1 
ATOM 9323  C CG2 . ILE B 2 535 ? -37.477 -13.424 -21.345 1.00 88.79 535 B 1 
ATOM 9324  C CD1 . ILE B 2 535 ? -36.952 -10.716 -20.082 1.00 86.73 535 B 1 
ATOM 9325  N N   . ARG B 2 536 ? -41.280 -14.344 -21.408 1.00 92.84 536 B 1 
ATOM 9326  C CA  . ARG B 2 536 ? -41.947 -15.655 -21.466 1.00 92.03 536 B 1 
ATOM 9327  C C   . ARG B 2 536 ? -42.614 -15.908 -22.812 1.00 92.24 536 B 1 
ATOM 9328  O O   . ARG B 2 536 ? -42.495 -17.012 -23.333 1.00 90.63 536 B 1 
ATOM 9329  C CB  . ARG B 2 536 ? -42.997 -15.816 -20.365 1.00 90.00 536 B 1 
ATOM 9330  C CG  . ARG B 2 536 ? -42.400 -15.912 -18.958 1.00 85.69 536 B 1 
ATOM 9331  C CD  . ARG B 2 536 ? -43.425 -16.480 -17.979 1.00 86.44 536 B 1 
ATOM 9332  N NE  . ARG B 2 536 ? -44.627 -15.641 -17.855 1.00 82.63 536 B 1 
ATOM 9333  C CZ  . ARG B 2 536 ? -44.930 -14.830 -16.858 1.00 82.93 536 B 1 
ATOM 9334  N NH1 . ARG B 2 536 ? -44.135 -14.649 -15.842 1.00 71.54 536 B 1 
ATOM 9335  N NH2 . ARG B 2 536 ? -46.056 -14.184 -16.847 1.00 75.11 536 B 1 
ATOM 9336  N N   . GLU B 2 537 ? -43.313 -14.923 -23.366 1.00 92.46 537 B 1 
ATOM 9337  C CA  . GLU B 2 537 ? -43.928 -15.055 -24.688 1.00 92.05 537 B 1 
ATOM 9338  C C   . GLU B 2 537 ? -42.881 -15.331 -25.768 1.00 92.37 537 B 1 
ATOM 9339  O O   . GLU B 2 537 ? -43.045 -16.261 -26.557 1.00 91.06 537 B 1 
ATOM 9340  C CB  . GLU B 2 537 ? -44.731 -13.800 -25.041 1.00 91.16 537 B 1 
ATOM 9341  C CG  . GLU B 2 537 ? -46.052 -13.740 -24.271 1.00 79.84 537 B 1 
ATOM 9342  C CD  . GLU B 2 537 ? -46.925 -12.538 -24.647 1.00 71.64 537 B 1 
ATOM 9343  O OE1 . GLU B 2 537 ? -48.114 -12.564 -24.260 1.00 62.34 537 B 1 
ATOM 9344  O OE2 . GLU B 2 537 ? -46.416 -11.600 -25.299 1.00 62.45 537 B 1 
ATOM 9345  N N   . GLU B 2 538 ? -41.786 -14.604 -25.758 1.00 92.23 538 B 1 
ATOM 9346  C CA  . GLU B 2 538 ? -40.702 -14.809 -26.715 1.00 92.36 538 B 1 
ATOM 9347  C C   . GLU B 2 538 ? -40.015 -16.173 -26.525 1.00 92.71 538 B 1 
ATOM 9348  O O   . GLU B 2 538 ? -39.761 -16.884 -27.496 1.00 90.91 538 B 1 
ATOM 9349  C CB  . GLU B 2 538 ? -39.742 -13.620 -26.622 1.00 91.39 538 B 1 
ATOM 9350  C CG  . GLU B 2 538 ? -38.821 -13.528 -27.838 1.00 81.24 538 B 1 
ATOM 9351  C CD  . GLU B 2 538 ? -38.179 -12.138 -28.004 1.00 79.02 538 B 1 
ATOM 9352  O OE1 . GLU B 2 538 ? -37.463 -11.947 -29.011 1.00 70.78 538 B 1 
ATOM 9353  O OE2 . GLU B 2 538 ? -38.401 -11.248 -27.157 1.00 71.04 538 B 1 
ATOM 9354  N N   . ALA B 2 539 ? -39.824 -16.605 -25.282 1.00 92.60 539 B 1 
ATOM 9355  C CA  . ALA B 2 539 ? -39.286 -17.925 -24.961 1.00 92.18 539 B 1 
ATOM 9356  C C   . ALA B 2 539 ? -40.205 -19.069 -25.423 1.00 92.20 539 B 1 
ATOM 9357  O O   . ALA B 2 539 ? -39.726 -20.069 -25.962 1.00 90.21 539 B 1 
ATOM 9358  C CB  . ALA B 2 539 ? -39.021 -17.992 -23.455 1.00 91.80 539 B 1 
ATOM 9359  N N   . ARG B 2 540 ? -41.521 -18.926 -25.274 1.00 92.36 540 B 1 
ATOM 9360  C CA  . ARG B 2 540 ? -42.497 -19.887 -25.816 1.00 91.49 540 B 1 
ATOM 9361  C C   . ARG B 2 540 ? -42.454 -19.914 -27.344 1.00 91.55 540 B 1 
ATOM 9362  O O   . ARG B 2 540 ? -42.451 -20.998 -27.924 1.00 89.27 540 B 1 
ATOM 9363  C CB  . ARG B 2 540 ? -43.913 -19.543 -25.337 1.00 89.77 540 B 1 
ATOM 9364  C CG  . ARG B 2 540 ? -44.151 -19.830 -23.847 1.00 85.21 540 B 1 
ATOM 9365  C CD  . ARG B 2 540 ? -45.520 -19.265 -23.462 1.00 83.96 540 B 1 
ATOM 9366  N NE  . ARG B 2 540 ? -45.784 -19.331 -22.010 1.00 78.74 540 B 1 
ATOM 9367  C CZ  . ARG B 2 540 ? -46.776 -18.710 -21.391 1.00 75.50 540 B 1 
ATOM 9368  N NH1 . ARG B 2 540 ? -47.647 -17.975 -22.023 1.00 67.30 540 B 1 
ATOM 9369  N NH2 . ARG B 2 540 ? -46.916 -18.813 -20.104 1.00 68.64 540 B 1 
ATOM 9370  N N   . ALA B 2 541 ? -42.390 -18.759 -27.980 1.00 91.29 541 B 1 
ATOM 9371  C CA  . ALA B 2 541 ? -42.351 -18.651 -29.434 1.00 90.95 541 B 1 
ATOM 9372  C C   . ALA B 2 541 ? -41.115 -19.320 -30.057 1.00 90.90 541 B 1 
ATOM 9373  O O   . ALA B 2 541 ? -41.218 -19.906 -31.132 1.00 87.96 541 B 1 
ATOM 9374  C CB  . ALA B 2 541 ? -42.437 -17.172 -29.812 1.00 90.28 541 B 1 
ATOM 9375  N N   . MET B 2 542 ? -39.983 -19.302 -29.371 1.00 91.16 542 B 1 
ATOM 9376  C CA  . MET B 2 542 ? -38.757 -19.976 -29.832 1.00 89.57 542 B 1 
ATOM 9377  C C   . MET B 2 542 ? -38.637 -21.449 -29.402 1.00 90.07 542 B 1 
ATOM 9378  O O   . MET B 2 542 ? -37.617 -22.076 -29.665 1.00 85.65 542 B 1 
ATOM 9379  C CB  . MET B 2 542 ? -37.528 -19.139 -29.454 1.00 86.64 542 B 1 
ATOM 9380  C CG  . MET B 2 542 ? -37.210 -19.154 -27.957 1.00 80.32 542 B 1 
ATOM 9381  S SD  . MET B 2 542 ? -35.840 -18.062 -27.457 1.00 78.38 542 B 1 
ATOM 9382  C CE  . MET B 2 542 ? -34.470 -18.793 -28.383 1.00 69.66 542 B 1 
ATOM 9383  N N   . GLY B 2 543 ? -39.651 -22.017 -28.749 1.00 89.13 543 B 1 
ATOM 9384  C CA  . GLY B 2 543 ? -39.640 -23.422 -28.316 1.00 88.56 543 B 1 
ATOM 9385  C C   . GLY B 2 543 ? -38.706 -23.705 -27.136 1.00 89.54 543 B 1 
ATOM 9386  O O   . GLY B 2 543 ? -38.128 -24.785 -27.043 1.00 85.77 543 B 1 
ATOM 9387  N N   . MET B 2 544 ? -38.568 -22.760 -26.231 1.00 89.55 544 B 1 
ATOM 9388  C CA  . MET B 2 544 ? -37.670 -22.872 -25.075 1.00 89.62 544 B 1 
ATOM 9389  C C   . MET B 2 544 ? -37.969 -24.094 -24.198 1.00 89.98 544 B 1 
ATOM 9390  O O   . MET B 2 544 ? -37.055 -24.686 -23.632 1.00 88.14 544 B 1 
ATOM 9391  C CB  . MET B 2 544 ? -37.766 -21.580 -24.247 1.00 88.53 544 B 1 
ATOM 9392  C CG  . MET B 2 544 ? -36.671 -21.472 -23.179 1.00 83.79 544 B 1 
ATOM 9393  S SD  . MET B 2 544 ? -35.024 -21.207 -23.864 1.00 80.86 544 B 1 
ATOM 9394  C CE  . MET B 2 544 ? -34.031 -21.373 -22.369 1.00 71.09 544 B 1 
ATOM 9395  N N   . GLU B 2 545 ? -39.230 -24.514 -24.101 1.00 88.98 545 B 1 
ATOM 9396  C CA  . GLU B 2 545 ? -39.604 -25.704 -23.332 1.00 88.79 545 B 1 
ATOM 9397  C C   . GLU B 2 545 ? -38.960 -26.974 -23.894 1.00 88.91 545 B 1 
ATOM 9398  O O   . GLU B 2 545 ? -38.437 -27.787 -23.130 1.00 85.91 545 B 1 
ATOM 9399  C CB  . GLU B 2 545 ? -41.132 -25.839 -23.268 1.00 87.00 545 B 1 
ATOM 9400  C CG  . GLU B 2 545 ? -41.526 -27.006 -22.348 1.00 84.21 545 B 1 
ATOM 9401  C CD  . GLU B 2 545 ? -43.027 -27.149 -22.076 1.00 80.85 545 B 1 
ATOM 9402  O OE1 . GLU B 2 545 ? -43.384 -28.185 -21.470 1.00 74.20 545 B 1 
ATOM 9403  O OE2 . GLU B 2 545 ? -43.813 -26.246 -22.421 1.00 75.71 545 B 1 
ATOM 9404  N N   . ASP B 2 546 ? -38.959 -27.143 -25.218 1.00 89.13 546 B 1 
ATOM 9405  C CA  . ASP B 2 546 ? -38.361 -28.317 -25.862 1.00 87.85 546 B 1 
ATOM 9406  C C   . ASP B 2 546 ? -36.841 -28.336 -25.682 1.00 87.85 546 B 1 
ATOM 9407  O O   . ASP B 2 546 ? -36.259 -29.387 -25.401 1.00 85.75 546 B 1 
ATOM 9408  C CB  . ASP B 2 546 ? -38.734 -28.346 -27.349 1.00 86.98 546 B 1 
ATOM 9409  C CG  . ASP B 2 546 ? -40.225 -28.591 -27.596 1.00 80.99 546 B 1 
ATOM 9410  O OD1 . ASP B 2 546 ? -40.845 -29.320 -26.788 1.00 73.10 546 B 1 
ATOM 9411  O OD2 . ASP B 2 546 ? -40.723 -28.082 -28.621 1.00 73.19 546 B 1 
ATOM 9412  N N   . ILE B 2 547 ? -36.208 -27.169 -25.759 1.00 89.22 547 B 1 
ATOM 9413  C CA  . ILE B 2 547 ? -34.776 -27.003 -25.484 1.00 87.59 547 B 1 
ATOM 9414  C C   . ILE B 2 547 ? -34.470 -27.433 -24.045 1.00 87.76 547 B 1 
ATOM 9415  O O   . ILE B 2 547 ? -33.629 -28.302 -23.824 1.00 86.53 547 B 1 
ATOM 9416  C CB  . ILE B 2 547 ? -34.322 -25.551 -25.769 1.00 86.64 547 B 1 
ATOM 9417  C CG1 . ILE B 2 547 ? -34.541 -25.183 -27.254 1.00 83.13 547 B 1 
ATOM 9418  C CG2 . ILE B 2 547 ? -32.842 -25.365 -25.389 1.00 83.26 547 B 1 
ATOM 9419  C CD1 . ILE B 2 547 ? -34.309 -23.700 -27.583 1.00 76.90 547 B 1 
ATOM 9420  N N   . LEU B 2 548 ? -35.204 -26.912 -23.064 1.00 89.20 548 B 1 
ATOM 9421  C CA  . LEU B 2 548 ? -35.020 -27.256 -21.651 1.00 88.63 548 B 1 
ATOM 9422  C C   . LEU B 2 548 ? -35.246 -28.752 -21.386 1.00 88.61 548 B 1 
ATOM 9423  O O   . LEU B 2 548 ? -34.464 -29.378 -20.665 1.00 86.84 548 B 1 
ATOM 9424  C CB  . LEU B 2 548 ? -35.971 -26.401 -20.802 1.00 88.28 548 B 1 
ATOM 9425  C CG  . LEU B 2 548 ? -35.597 -24.909 -20.724 1.00 87.97 548 B 1 
ATOM 9426  C CD1 . LEU B 2 548 ? -36.758 -24.126 -20.113 1.00 82.07 548 B 1 
ATOM 9427  C CD2 . LEU B 2 548 ? -34.364 -24.676 -19.856 1.00 82.86 548 B 1 
ATOM 9428  N N   . ARG B 2 549 ? -36.280 -29.358 -22.006 1.00 87.64 549 B 1 
ATOM 9429  C CA  . ARG B 2 549 ? -36.568 -30.797 -21.871 1.00 87.10 549 B 1 
ATOM 9430  C C   . ARG B 2 549 ? -35.457 -31.688 -22.419 1.00 86.90 549 B 1 
ATOM 9431  O O   . ARG B 2 549 ? -35.299 -32.803 -21.922 1.00 83.79 549 B 1 
ATOM 9432  C CB  . ARG B 2 549 ? -37.899 -31.135 -22.548 1.00 86.02 549 B 1 
ATOM 9433  C CG  . ARG B 2 549 ? -39.115 -30.680 -21.729 1.00 81.93 549 B 1 
ATOM 9434  C CD  . ARG B 2 549 ? -40.404 -30.985 -22.499 1.00 78.65 549 B 1 
ATOM 9435  N NE  . ARG B 2 549 ? -41.613 -30.507 -21.810 1.00 74.01 549 B 1 
ATOM 9436  C CZ  . ARG B 2 549 ? -42.293 -31.090 -20.836 1.00 69.31 549 B 1 
ATOM 9437  N NH1 . ARG B 2 549 ? -41.949 -32.246 -20.340 1.00 59.48 549 B 1 
ATOM 9438  N NH2 . ARG B 2 549 ? -43.340 -30.495 -20.354 1.00 64.82 549 B 1 
ATOM 9439  N N   . CYS B 2 550 ? -34.684 -31.244 -23.392 1.00 87.58 550 B 1 
ATOM 9440  C CA  . CYS B 2 550 ? -33.518 -31.989 -23.872 1.00 85.60 550 B 1 
ATOM 9441  C C   . CYS B 2 550 ? -32.459 -32.148 -22.770 1.00 85.09 550 B 1 
ATOM 9442  O O   . CYS B 2 550 ? -31.957 -33.254 -22.578 1.00 82.16 550 B 1 
ATOM 9443  C CB  . CYS B 2 550 ? -32.942 -31.321 -25.127 1.00 83.66 550 B 1 
ATOM 9444  S SG  . CYS B 2 550 ? -34.088 -31.575 -26.526 1.00 73.87 550 B 1 
ATOM 9445  N N   . PHE B 2 551 ? -32.213 -31.101 -21.990 1.00 86.02 551 B 1 
ATOM 9446  C CA  . PHE B 2 551 ? -31.205 -31.125 -20.920 1.00 84.52 551 B 1 
ATOM 9447  C C   . PHE B 2 551 ? -31.640 -31.888 -19.660 1.00 83.57 551 B 1 
ATOM 9448  O O   . PHE B 2 551 ? -30.787 -32.358 -18.907 1.00 79.48 551 B 1 
ATOM 9449  C CB  . PHE B 2 551 ? -30.776 -29.691 -20.594 1.00 83.61 551 B 1 
ATOM 9450  C CG  . PHE B 2 551 ? -30.069 -29.011 -21.745 1.00 82.87 551 B 1 
ATOM 9451  C CD1 . PHE B 2 551 ? -28.778 -29.422 -22.126 1.00 77.34 551 B 1 
ATOM 9452  C CD2 . PHE B 2 551 ? -30.710 -27.999 -22.476 1.00 77.78 551 B 1 
ATOM 9453  C CE1 . PHE B 2 551 ? -28.142 -28.837 -23.231 1.00 76.05 551 B 1 
ATOM 9454  C CE2 . PHE B 2 551 ? -30.078 -27.411 -23.586 1.00 76.13 551 B 1 
ATOM 9455  C CZ  . PHE B 2 551 ? -28.794 -27.836 -23.966 1.00 79.13 551 B 1 
ATOM 9456  N N   . ILE B 2 552 ? -32.942 -32.107 -19.442 1.00 85.08 552 B 1 
ATOM 9457  C CA  . ILE B 2 552 ? -33.432 -32.934 -18.320 1.00 83.17 552 B 1 
ATOM 9458  C C   . ILE B 2 552 ? -32.874 -34.362 -18.379 1.00 81.56 552 B 1 
ATOM 9459  O O   . ILE B 2 552 ? -32.609 -34.967 -17.344 1.00 75.62 552 B 1 
ATOM 9460  C CB  . ILE B 2 552 ? -34.978 -32.937 -18.282 1.00 80.87 552 B 1 
ATOM 9461  C CG1 . ILE B 2 552 ? -35.482 -31.548 -17.849 1.00 76.26 552 B 1 
ATOM 9462  C CG2 . ILE B 2 552 ? -35.553 -34.017 -17.345 1.00 73.18 552 B 1 
ATOM 9463  C CD1 . ILE B 2 552 ? -37.006 -31.394 -17.840 1.00 69.13 552 B 1 
ATOM 9464  N N   . LYS B 2 553 ? -32.692 -34.917 -19.583 1.00 80.18 553 B 1 
ATOM 9465  C CA  . LYS B 2 553 ? -32.307 -36.331 -19.749 1.00 77.05 553 B 1 
ATOM 9466  C C   . LYS B 2 553 ? -30.879 -36.634 -19.296 1.00 76.23 553 B 1 
ATOM 9467  O O   . LYS B 2 553 ? -30.616 -37.753 -18.871 1.00 69.37 553 B 1 
ATOM 9468  C CB  . LYS B 2 553 ? -32.479 -36.748 -21.215 1.00 72.30 553 B 1 
ATOM 9469  C CG  . LYS B 2 553 ? -33.948 -36.751 -21.654 1.00 66.43 553 B 1 
ATOM 9470  C CD  . LYS B 2 553 ? -34.040 -37.169 -23.121 1.00 60.59 553 B 1 
ATOM 9471  C CE  . LYS B 2 553 ? -35.495 -37.149 -23.590 1.00 53.22 553 B 1 
ATOM 9472  N NZ  . LYS B 2 553 ? -35.589 -37.386 -25.049 1.00 46.82 553 B 1 
ATOM 9473  N N   . GLU B 2 554 ? -29.991 -35.672 -19.425 1.00 74.86 554 B 1 
ATOM 9474  C CA  . GLU B 2 554 ? -28.557 -35.837 -19.144 1.00 72.61 554 B 1 
ATOM 9475  C C   . GLU B 2 554 ? -28.106 -35.119 -17.866 1.00 73.13 554 B 1 
ATOM 9476  O O   . GLU B 2 554 ? -26.982 -35.304 -17.401 1.00 65.08 554 B 1 
ATOM 9477  C CB  . GLU B 2 554 ? -27.740 -35.383 -20.359 1.00 66.55 554 B 1 
ATOM 9478  C CG  . GLU B 2 554 ? -28.027 -36.252 -21.599 1.00 59.74 554 B 1 
ATOM 9479  C CD  . GLU B 2 554 ? -27.141 -35.936 -22.806 1.00 54.45 554 B 1 
ATOM 9480  O OE1 . GLU B 2 554 ? -27.271 -36.693 -23.802 1.00 49.02 554 B 1 
ATOM 9481  O OE2 . GLU B 2 554 ? -26.362 -34.965 -22.747 1.00 48.57 554 B 1 
ATOM 9482  N N   . GLY B 2 555 ? -28.990 -34.315 -17.278 1.00 69.98 555 B 1 
ATOM 9483  C CA  . GLY B 2 555 ? -28.692 -33.527 -16.089 1.00 69.96 555 B 1 
ATOM 9484  C C   . GLY B 2 555 ? -28.561 -34.359 -14.809 1.00 73.72 555 B 1 
ATOM 9485  O O   . GLY B 2 555 ? -29.151 -35.426 -14.652 1.00 69.17 555 B 1 
ATOM 9486  N N   . ASN B 2 556 ? -27.839 -33.822 -13.852 1.00 78.87 556 B 1 
ATOM 9487  C CA  . ASN B 2 556 ? -27.863 -34.320 -12.479 1.00 80.45 556 B 1 
ATOM 9488  C C   . ASN B 2 556 ? -29.178 -33.925 -11.772 1.00 82.86 556 B 1 
ATOM 9489  O O   . ASN B 2 556 ? -29.928 -33.067 -12.244 1.00 79.26 556 B 1 
ATOM 9490  C CB  . ASN B 2 556 ? -26.577 -33.877 -11.750 1.00 74.63 556 B 1 
ATOM 9491  C CG  . ASN B 2 556 ? -26.490 -32.377 -11.496 1.00 68.14 556 B 1 
ATOM 9492  O OD1 . ASN B 2 556 ? -27.453 -31.707 -11.202 1.00 60.02 556 B 1 
ATOM 9493  N ND2 . ASN B 2 556 ? -25.303 -31.807 -11.561 1.00 60.89 556 B 1 
ATOM 9494  N N   . ALA B 2 557 ? -29.447 -34.529 -10.616 1.00 79.51 557 B 1 
ATOM 9495  C CA  . ALA B 2 557 ? -30.704 -34.316 -9.895  1.00 81.70 557 B 1 
ATOM 9496  C C   . ALA B 2 557 ? -30.990 -32.837 -9.558  1.00 83.49 557 B 1 
ATOM 9497  O O   . ALA B 2 557 ? -32.135 -32.397 -9.631  1.00 79.71 557 B 1 
ATOM 9498  C CB  . ALA B 2 557 ? -30.675 -35.166 -8.620  1.00 78.79 557 B 1 
ATOM 9499  N N   . GLU B 2 558 ? -29.962 -32.067 -9.222  1.00 81.00 558 B 1 
ATOM 9500  C CA  . GLU B 2 558 ? -30.120 -30.643 -8.911  1.00 82.02 558 B 1 
ATOM 9501  C C   . GLU B 2 558 ? -30.405 -29.824 -10.175 1.00 83.87 558 B 1 
ATOM 9502  O O   . GLU B 2 558 ? -31.313 -28.991 -10.187 1.00 81.83 558 B 1 
ATOM 9503  C CB  . GLU B 2 558 ? -28.872 -30.139 -8.170  1.00 78.43 558 B 1 
ATOM 9504  C CG  . GLU B 2 558 ? -29.032 -28.723 -7.581  1.00 69.45 558 B 1 
ATOM 9505  C CD  . GLU B 2 558 ? -30.169 -28.593 -6.547  1.00 62.53 558 B 1 
ATOM 9506  O OE1 . GLU B 2 558 ? -30.648 -27.459 -6.338  1.00 55.52 558 B 1 
ATOM 9507  O OE2 . GLU B 2 558 ? -30.581 -29.619 -5.964  1.00 55.36 558 B 1 
ATOM 9508  N N   . MET B 2 559 ? -29.705 -30.115 -11.271 1.00 83.73 559 B 1 
ATOM 9509  C CA  . MET B 2 559 ? -29.944 -29.469 -12.562 1.00 84.66 559 B 1 
ATOM 9510  C C   . MET B 2 559 ? -31.347 -29.784 -13.094 1.00 86.72 559 B 1 
ATOM 9511  O O   . MET B 2 559 ? -32.050 -28.876 -13.531 1.00 85.75 559 B 1 
ATOM 9512  C CB  . MET B 2 559 ? -28.862 -29.903 -13.551 1.00 81.93 559 B 1 
ATOM 9513  C CG  . MET B 2 559 ? -28.953 -29.138 -14.871 1.00 74.91 559 B 1 
ATOM 9514  S SD  . MET B 2 559 ? -27.619 -29.584 -16.002 1.00 69.33 559 B 1 
ATOM 9515  C CE  . MET B 2 559 ? -27.995 -28.484 -17.388 1.00 60.14 559 B 1 
ATOM 9516  N N   . ILE B 2 560 ? -31.788 -31.046 -13.006 1.00 86.36 560 B 1 
ATOM 9517  C CA  . ILE B 2 560 ? -33.151 -31.453 -13.380 1.00 87.33 560 B 1 
ATOM 9518  C C   . ILE B 2 560 ? -34.174 -30.633 -12.593 1.00 88.25 560 B 1 
ATOM 9519  O O   . ILE B 2 560 ? -35.078 -30.043 -13.183 1.00 86.71 560 B 1 
ATOM 9520  C CB  . ILE B 2 560 ? -33.348 -32.970 -13.172 1.00 85.70 560 B 1 
ATOM 9521  C CG1 . ILE B 2 560 ? -32.494 -33.759 -14.190 1.00 80.70 560 B 1 
ATOM 9522  C CG2 . ILE B 2 560 ? -34.829 -33.368 -13.317 1.00 78.76 560 B 1 
ATOM 9523  C CD1 . ILE B 2 560 ? -32.347 -35.251 -13.855 1.00 72.62 560 B 1 
ATOM 9524  N N   . ARG B 2 561 ? -34.003 -30.536 -11.293 1.00 85.74 561 B 1 
ATOM 9525  C CA  . ARG B 2 561 ? -34.892 -29.754 -10.429 1.00 86.16 561 B 1 
ATOM 9526  C C   . ARG B 2 561 ? -34.920 -28.273 -10.815 1.00 87.34 561 B 1 
ATOM 9527  O O   . ARG B 2 561 ? -35.994 -27.677 -10.867 1.00 85.85 561 B 1 
ATOM 9528  C CB  . ARG B 2 561 ? -34.440 -29.953 -8.981  1.00 84.08 561 B 1 
ATOM 9529  C CG  . ARG B 2 561 ? -35.419 -29.325 -7.989  1.00 74.99 561 B 1 
ATOM 9530  C CD  . ARG B 2 561 ? -34.847 -29.481 -6.583  1.00 72.85 561 B 1 
ATOM 9531  N NE  . ARG B 2 561 ? -35.762 -28.933 -5.575  1.00 64.04 561 B 1 
ATOM 9532  C CZ  . ARG B 2 561 ? -35.443 -28.692 -4.317  1.00 57.63 561 B 1 
ATOM 9533  N NH1 . ARG B 2 561 ? -34.242 -28.935 -3.860  1.00 52.53 561 B 1 
ATOM 9534  N NH2 . ARG B 2 561 ? -36.334 -28.205 -3.501  1.00 51.50 561 B 1 
ATOM 9535  N N   . GLN B 2 562 ? -33.769 -27.679 -11.109 1.00 86.67 562 B 1 
ATOM 9536  C CA  . GLN B 2 562 ? -33.689 -26.290 -11.572 1.00 86.61 562 B 1 
ATOM 9537  C C   . GLN B 2 562 ? -34.410 -26.103 -12.916 1.00 87.56 562 B 1 
ATOM 9538  O O   . GLN B 2 562 ? -35.197 -25.167 -13.058 1.00 87.39 562 B 1 
ATOM 9539  C CB  . GLN B 2 562 ? -32.222 -25.861 -11.677 1.00 85.42 562 B 1 
ATOM 9540  C CG  . GLN B 2 562 ? -31.577 -25.659 -10.294 1.00 84.08 562 B 1 
ATOM 9541  C CD  . GLN B 2 562 ? -30.080 -25.360 -10.367 1.00 83.51 562 B 1 
ATOM 9542  O OE1 . GLN B 2 562 ? -29.498 -25.141 -11.418 1.00 77.93 562 B 1 
ATOM 9543  N NE2 . GLN B 2 562 ? -29.407 -25.332 -9.237  1.00 74.79 562 B 1 
ATOM 9544  N N   . ILE B 2 563 ? -34.215 -27.014 -13.866 1.00 87.99 563 B 1 
ATOM 9545  C CA  . ILE B 2 563 ? -34.886 -26.973 -15.173 1.00 88.73 563 B 1 
ATOM 9546  C C   . ILE B 2 563 ? -36.406 -27.140 -15.019 1.00 89.84 563 B 1 
ATOM 9547  O O   . ILE B 2 563 ? -37.160 -26.409 -15.657 1.00 88.73 563 B 1 
ATOM 9548  C CB  . ILE B 2 563 ? -34.273 -28.014 -16.129 1.00 88.07 563 B 1 
ATOM 9549  C CG1 . ILE B 2 563 ? -32.818 -27.623 -16.481 1.00 84.50 563 B 1 
ATOM 9550  C CG2 . ILE B 2 563 ? -35.102 -28.120 -17.419 1.00 82.53 563 B 1 
ATOM 9551  C CD1 . ILE B 2 563 ? -32.035 -28.731 -17.191 1.00 75.82 563 B 1 
ATOM 9552  N N   . GLU B 2 564 ? -36.885 -28.024 -14.146 1.00 89.22 564 B 1 
ATOM 9553  C CA  . GLU B 2 564 ? -38.318 -28.157 -13.850 1.00 89.26 564 B 1 
ATOM 9554  C C   . GLU B 2 564 ? -38.921 -26.849 -13.311 1.00 89.73 564 B 1 
ATOM 9555  O O   . GLU B 2 564 ? -40.016 -26.464 -13.720 1.00 88.20 564 B 1 
ATOM 9556  C CB  . GLU B 2 564 ? -38.558 -29.283 -12.839 1.00 88.41 564 B 1 
ATOM 9557  C CG  . GLU B 2 564 ? -38.415 -30.680 -13.451 1.00 81.49 564 B 1 
ATOM 9558  C CD  . GLU B 2 564 ? -38.650 -31.803 -12.428 1.00 74.43 564 B 1 
ATOM 9559  O OE1 . GLU B 2 564 ? -38.792 -32.964 -12.876 1.00 65.92 564 B 1 
ATOM 9560  O OE2 . GLU B 2 564 ? -38.713 -31.518 -11.208 1.00 66.33 564 B 1 
ATOM 9561  N N   . PHE B 2 565 ? -38.206 -26.130 -12.450 1.00 88.89 565 B 1 
ATOM 9562  C CA  . PHE B 2 565 ? -38.641 -24.802 -12.001 1.00 88.56 565 B 1 
ATOM 9563  C C   . PHE B 2 565 ? -38.690 -23.788 -13.149 1.00 89.55 565 B 1 
ATOM 9564  O O   . PHE B 2 565 ? -39.655 -23.029 -13.235 1.00 88.20 565 B 1 
ATOM 9565  C CB  . PHE B 2 565 ? -37.746 -24.286 -10.865 1.00 86.42 565 B 1 
ATOM 9566  C CG  . PHE B 2 565 ? -38.044 -24.886 -9.507  1.00 82.71 565 B 1 
ATOM 9567  C CD1 . PHE B 2 565 ? -39.302 -24.684 -8.908  1.00 76.48 565 B 1 
ATOM 9568  C CD2 . PHE B 2 565 ? -37.066 -25.624 -8.822  1.00 75.17 565 B 1 
ATOM 9569  C CE1 . PHE B 2 565 ? -39.590 -25.237 -7.651  1.00 71.92 565 B 1 
ATOM 9570  C CE2 . PHE B 2 565 ? -37.348 -26.181 -7.562  1.00 70.58 565 B 1 
ATOM 9571  C CZ  . PHE B 2 565 ? -38.613 -25.991 -6.979  1.00 73.93 565 B 1 
ATOM 9572  N N   . ILE B 2 566 ? -37.715 -23.804 -14.052 1.00 88.97 566 B 1 
ATOM 9573  C CA  . ILE B 2 566 ? -37.699 -22.923 -15.231 1.00 89.48 566 B 1 
ATOM 9574  C C   . ILE B 2 566 ? -38.880 -23.236 -16.158 1.00 90.37 566 B 1 
ATOM 9575  O O   . ILE B 2 566 ? -39.582 -22.315 -16.573 1.00 89.44 566 B 1 
ATOM 9576  C CB  . ILE B 2 566 ? -36.352 -23.020 -15.975 1.00 89.53 566 B 1 
ATOM 9577  C CG1 . ILE B 2 566 ? -35.189 -22.515 -15.091 1.00 86.96 566 B 1 
ATOM 9578  C CG2 . ILE B 2 566 ? -36.387 -22.187 -17.270 1.00 86.77 566 B 1 
ATOM 9579  C CD1 . ILE B 2 566 ? -33.817 -22.970 -15.591 1.00 83.03 566 B 1 
ATOM 9580  N N   . ILE B 2 567 ? -39.161 -24.511 -16.437 1.00 90.80 567 B 1 
ATOM 9581  C CA  . ILE B 2 567 ? -40.314 -24.937 -17.250 1.00 90.65 567 B 1 
ATOM 9582  C C   . ILE B 2 567 ? -41.625 -24.508 -16.589 1.00 90.65 567 B 1 
ATOM 9583  O O   . ILE B 2 567 ? -42.516 -23.974 -17.253 1.00 89.15 567 B 1 
ATOM 9584  C CB  . ILE B 2 567 ? -40.270 -26.461 -17.499 1.00 90.15 567 B 1 
ATOM 9585  C CG1 . ILE B 2 567 ? -39.086 -26.800 -18.433 1.00 86.97 567 B 1 
ATOM 9586  C CG2 . ILE B 2 567 ? -41.588 -26.969 -18.114 1.00 85.99 567 B 1 
ATOM 9587  C CD1 . ILE B 2 567 ? -38.786 -28.300 -18.542 1.00 81.52 567 B 1 
ATOM 9588  N N   . LYS B 2 568 ? -41.754 -24.676 -15.284 1.00 90.88 568 B 1 
ATOM 9589  C CA  . LYS B 2 568 ? -42.931 -24.221 -14.539 1.00 90.04 568 B 1 
ATOM 9590  C C   . LYS B 2 568 ? -43.107 -22.702 -14.615 1.00 89.89 568 B 1 
ATOM 9591  O O   . LYS B 2 568 ? -44.228 -22.233 -14.791 1.00 88.12 568 B 1 
ATOM 9592  C CB  . LYS B 2 568 ? -42.831 -24.721 -13.094 1.00 88.87 568 B 1 
ATOM 9593  C CG  . LYS B 2 568 ? -44.125 -24.464 -12.313 1.00 78.67 568 B 1 
ATOM 9594  C CD  . LYS B 2 568 ? -43.992 -25.004 -10.889 1.00 74.25 568 B 1 
ATOM 9595  C CE  . LYS B 2 568 ? -45.284 -24.745 -10.114 1.00 64.63 568 B 1 
ATOM 9596  N NZ  . LYS B 2 568 ? -45.179 -25.218 -8.715  1.00 57.48 568 B 1 
ATOM 9597  N N   . GLN B 2 569 ? -42.026 -21.949 -14.526 1.00 89.57 569 B 1 
ATOM 9598  C CA  . GLN B 2 569 ? -42.033 -20.488 -14.672 1.00 89.33 569 B 1 
ATOM 9599  C C   . GLN B 2 569 ? -42.427 -20.066 -16.095 1.00 89.87 569 B 1 
ATOM 9600  O O   . GLN B 2 569 ? -43.258 -19.176 -16.269 1.00 88.03 569 B 1 
ATOM 9601  C CB  . GLN B 2 569 ? -40.646 -19.953 -14.295 1.00 87.84 569 B 1 
ATOM 9602  C CG  . GLN B 2 569 ? -40.576 -18.421 -14.150 1.00 85.37 569 B 1 
ATOM 9603  C CD  . GLN B 2 569 ? -41.201 -17.891 -12.860 1.00 85.33 569 B 1 
ATOM 9604  O OE1 . GLN B 2 569 ? -41.783 -18.598 -12.061 1.00 77.80 569 B 1 
ATOM 9605  N NE2 . GLN B 2 569 ? -41.087 -16.607 -12.614 1.00 74.28 569 B 1 
ATOM 9606  N N   . LEU B 2 570 ? -41.890 -20.743 -17.106 1.00 89.27 570 B 1 
ATOM 9607  C CA  . LEU B 2 570 ? -42.206 -20.522 -18.518 1.00 88.98 570 B 1 
ATOM 9608  C C   . LEU B 2 570 ? -43.693 -20.762 -18.814 1.00 89.06 570 B 1 
ATOM 9609  O O   . LEU B 2 570 ? -44.319 -19.975 -19.526 1.00 85.87 570 B 1 
ATOM 9610  C CB  . LEU B 2 570 ? -41.305 -21.452 -19.355 1.00 88.48 570 B 1 
ATOM 9611  C CG  . LEU B 2 570 ? -41.509 -21.339 -20.880 1.00 87.67 570 B 1 
ATOM 9612  C CD1 . LEU B 2 570 ? -41.103 -19.972 -21.405 1.00 79.91 570 B 1 
ATOM 9613  C CD2 . LEU B 2 570 ? -40.669 -22.398 -21.589 1.00 80.96 570 B 1 
ATOM 9614  N N   . ASN B 2 571 ? -44.270 -21.824 -18.247 1.00 88.56 571 B 1 
ATOM 9615  C CA  . ASN B 2 571 ? -45.660 -22.220 -18.463 1.00 87.25 571 B 1 
ATOM 9616  C C   . ASN B 2 571 ? -46.665 -21.515 -17.547 1.00 85.97 571 B 1 
ATOM 9617  O O   . ASN B 2 571 ? -47.866 -21.685 -17.741 1.00 79.11 571 B 1 
ATOM 9618  C CB  . ASN B 2 571 ? -45.746 -23.752 -18.385 1.00 84.81 571 B 1 
ATOM 9619  C CG  . ASN B 2 571 ? -45.090 -24.417 -19.584 1.00 83.32 571 B 1 
ATOM 9620  O OD1 . ASN B 2 571 ? -44.940 -23.826 -20.637 1.00 73.79 571 B 1 
ATOM 9621  N ND2 . ASN B 2 571 ? -44.720 -25.675 -19.466 1.00 73.39 571 B 1 
ATOM 9622  N N   . SER B 2 572 ? -46.228 -20.716 -16.604 1.00 86.42 572 B 1 
ATOM 9623  C CA  . SER B 2 572 ? -47.143 -19.955 -15.755 1.00 83.62 572 B 1 
ATOM 9624  C C   . SER B 2 572 ? -47.959 -18.972 -16.604 1.00 82.03 572 B 1 
ATOM 9625  O O   . SER B 2 572 ? -47.408 -18.038 -17.182 1.00 75.12 572 B 1 
ATOM 9626  C CB  . SER B 2 572 ? -46.406 -19.272 -14.594 1.00 78.51 572 B 1 
ATOM 9627  O OG  . SER B 2 572 ? -45.496 -18.273 -15.005 1.00 70.39 572 B 1 
ATOM 9628  N N   . GLU B 2 573 ? -49.287 -19.203 -16.726 1.00 75.76 573 B 1 
ATOM 9629  C CA  . GLU B 2 573 ? -50.192 -18.304 -17.459 1.00 72.20 573 B 1 
ATOM 9630  C C   . GLU B 2 573 ? -50.516 -17.058 -16.649 1.00 70.87 573 B 1 
ATOM 9631  O O   . GLU B 2 573 ? -50.363 -15.940 -17.132 1.00 61.25 573 B 1 
ATOM 9632  C CB  . GLU B 2 573 ? -51.508 -19.001 -17.798 1.00 64.59 573 B 1 
ATOM 9633  C CG  . GLU B 2 573 ? -51.371 -20.070 -18.879 1.00 58.25 573 B 1 
ATOM 9634  C CD  . GLU B 2 573 ? -52.735 -20.557 -19.377 1.00 51.59 573 B 1 
ATOM 9635  O OE1 . GLU B 2 573 ? -52.760 -21.097 -20.506 1.00 45.70 573 B 1 
ATOM 9636  O OE2 . GLU B 2 573 ? -53.737 -20.374 -18.653 1.00 45.96 573 B 1 
ATOM 9637  N N   . GLU B 2 574 ? -51.009 -17.289 -15.450 1.00 61.67 574 B 1 
ATOM 9638  C CA  . GLU B 2 574 ? -51.291 -16.206 -14.532 1.00 58.61 574 B 1 
ATOM 9639  C C   . GLU B 2 574 ? -49.970 -15.508 -14.242 1.00 57.98 574 B 1 
ATOM 9640  O O   . GLU B 2 574 ? -49.031 -16.104 -13.716 1.00 51.53 574 B 1 
ATOM 9641  C CB  . GLU B 2 574 ? -51.982 -16.713 -13.264 1.00 51.34 574 B 1 
ATOM 9642  C CG  . GLU B 2 574 ? -53.429 -17.165 -13.550 1.00 45.58 574 B 1 
ATOM 9643  C CD  . GLU B 2 574 ? -54.196 -17.646 -12.309 1.00 41.39 574 B 1 
ATOM 9644  O OE1 . GLU B 2 574 ? -55.441 -17.763 -12.417 1.00 37.33 574 B 1 
ATOM 9645  O OE2 . GLU B 2 574 ? -53.553 -17.933 -11.277 1.00 37.60 574 B 1 
ATOM 9646  N N   . LEU B 2 575 ? -49.923 -14.221 -14.606 1.00 58.29 575 B 1 
ATOM 9647  C CA  . LEU B 2 575 ? -49.098 -13.293 -13.861 1.00 55.87 575 B 1 
ATOM 9648  C C   . LEU B 2 575 ? -49.338 -13.664 -12.403 1.00 56.63 575 B 1 
ATOM 9649  O O   . LEU B 2 575 ? -50.479 -13.510 -11.952 1.00 51.48 575 B 1 
ATOM 9650  C CB  . LEU B 2 575 ? -49.597 -11.851 -14.114 1.00 49.39 575 B 1 
ATOM 9651  C CG  . LEU B 2 575 ? -48.897 -11.158 -15.293 1.00 44.27 575 B 1 
ATOM 9652  C CD1 . LEU B 2 575 ? -49.798 -10.089 -15.907 1.00 41.03 575 B 1 
ATOM 9653  C CD2 . LEU B 2 575 ? -47.610 -10.486 -14.816 1.00 40.57 575 B 1 
ATOM 9654  N N   . PRO B 2 576 ? -48.358 -14.229 -11.689 1.00 49.40 576 B 1 
ATOM 9655  C CA  . PRO B 2 576 ? -48.551 -14.374 -10.270 1.00 48.55 576 B 1 
ATOM 9656  C C   . PRO B 2 576 ? -48.922 -12.967 -9.824  1.00 49.22 576 B 1 
ATOM 9657  O O   . PRO B 2 576 ? -48.190 -12.027 -10.124 1.00 46.54 576 B 1 
ATOM 9658  C CB  . PRO B 2 576 ? -47.217 -14.894 -9.716  1.00 44.61 576 B 1 
ATOM 9659  C CG  . PRO B 2 576 ? -46.193 -14.496 -10.773 1.00 43.95 576 B 1 
ATOM 9660  C CD  . PRO B 2 576 ? -46.989 -14.516 -12.065 1.00 45.39 576 B 1 
ATOM 9661  N N   . ASP B 2 577 ? -50.096 -12.832 -9.199  1.00 41.97 577 B 1 
ATOM 9662  C CA  . ASP B 2 577 ? -50.645 -11.563 -8.684  1.00 40.56 577 B 1 
ATOM 9663  C C   . ASP B 2 577 ? -49.720 -10.872 -7.664  1.00 41.14 577 B 1 
ATOM 9664  O O   . ASP B 2 577 ? -50.072 -9.866  -7.060  1.00 38.08 577 B 1 
ATOM 9665  C CB  . ASP B 2 577 ? -52.002 -11.852 -8.017  1.00 35.95 577 B 1 
ATOM 9666  C CG  . ASP B 2 577 ? -53.256 -11.528 -8.838  1.00 32.00 577 B 1 
ATOM 9667  O OD1 . ASP B 2 577 ? -53.150 -10.806 -9.851  1.00 30.14 577 B 1 
ATOM 9668  O OD2 . ASP B 2 577 ? -54.335 -11.960 -8.378  1.00 30.38 577 B 1 
ATOM 9669  N N   . GLY B 2 578 ? -48.533 -11.410 -7.500  1.00 43.72 578 B 1 
ATOM 9670  C CA  . GLY B 2 578 ? -47.392 -10.666 -7.063  1.00 42.71 578 B 1 
ATOM 9671  C C   . GLY B 2 578 ? -47.337 -9.417  -7.913  1.00 43.40 578 B 1 
ATOM 9672  O O   . GLY B 2 578 ? -46.995 -9.449  -9.088  1.00 40.23 578 B 1 
ATOM 9673  N N   . VAL B 2 579 ? -47.659 -8.331  -7.260  1.00 39.32 579 B 1 
ATOM 9674  C CA  . VAL B 2 579 ? -46.879 -7.113  -7.347  1.00 38.63 579 B 1 
ATOM 9675  C C   . VAL B 2 579 ? -45.472 -7.544  -7.753  1.00 39.51 579 B 1 
ATOM 9676  O O   . VAL B 2 579 ? -44.961 -8.519  -7.206  1.00 37.01 579 B 1 
ATOM 9677  C CB  . VAL B 2 579 ? -46.842 -6.445  -5.954  1.00 34.17 579 B 1 
ATOM 9678  C CG1 . VAL B 2 579 ? -46.147 -5.095  -5.960  1.00 30.20 579 B 1 
ATOM 9679  C CG2 . VAL B 2 579 ? -48.263 -6.215  -5.409  1.00 31.72 579 B 1 
ATOM 9680  N N   . LEU B 2 580 ? -44.898 -6.850  -8.743  1.00 50.70 580 B 1 
ATOM 9681  C CA  . LEU B 2 580 ? -43.448 -6.865  -8.921  1.00 49.74 580 B 1 
ATOM 9682  C C   . LEU B 2 580 ? -42.898 -6.554  -7.534  1.00 50.14 580 B 1 
ATOM 9683  O O   . LEU B 2 580 ? -42.865 -5.386  -7.156  1.00 46.34 580 B 1 
ATOM 9684  C CB  . LEU B 2 580 ? -43.045 -5.771  -9.932  1.00 44.77 580 B 1 
ATOM 9685  C CG  . LEU B 2 580 ? -43.152 -6.208  -11.404 1.00 40.52 580 B 1 
ATOM 9686  C CD1 . LEU B 2 580 ? -43.326 -5.001  -12.317 1.00 37.95 580 B 1 
ATOM 9687  C CD2 . LEU B 2 580 ? -41.893 -6.963  -11.832 1.00 37.71 580 B 1 
ATOM 9688  N N   . GLU B 2 581 ? -42.677 -7.609  -6.756  1.00 48.26 581 B 1 
ATOM 9689  C CA  . GLU B 2 581 ? -42.162 -7.480  -5.405  1.00 48.16 581 B 1 
ATOM 9690  C C   . GLU B 2 581 ? -40.907 -6.685  -5.623  1.00 48.61 581 B 1 
ATOM 9691  O O   . GLU B 2 581 ? -40.049 -7.076  -6.420  1.00 45.39 581 B 1 
ATOM 9692  C CB  . GLU B 2 581 ? -41.920 -8.841  -4.741  1.00 44.44 581 B 1 
ATOM 9693  C CG  . GLU B 2 581 ? -43.212 -9.415  -4.130  1.00 40.21 581 B 1 
ATOM 9694  C CD  . GLU B 2 581 ? -43.092 -10.836 -3.561  1.00 37.44 581 B 1 
ATOM 9695  O OE1 . GLU B 2 581 ? -43.977 -11.203 -2.752  1.00 34.54 581 B 1 
ATOM 9696  O OE2 . GLU B 2 581 ? -42.209 -11.605 -3.986  1.00 35.29 581 B 1 
ATOM 9697  N N   . SER B 2 582 ? -40.918 -5.490  -5.064  1.00 50.53 582 B 1 
ATOM 9698  C CA  . SER B 2 582 ? -39.786 -4.615  -5.209  1.00 50.55 582 B 1 
ATOM 9699  C C   . SER B 2 582 ? -38.655 -5.317  -4.491  1.00 52.42 582 B 1 
ATOM 9700  O O   . SER B 2 582 ? -38.507 -5.181  -3.286  1.00 48.26 582 B 1 
ATOM 9701  C CB  . SER B 2 582 ? -40.093 -3.216  -4.651  1.00 45.62 582 B 1 
ATOM 9702  O OG  . SER B 2 582 ? -40.826 -3.271  -3.445  1.00 41.29 582 B 1 
ATOM 9703  N N   . ASP B 2 583 ? -37.881 -6.074  -5.257  1.00 56.39 583 B 1 
ATOM 9704  C CA  . ASP B 2 583 ? -36.616 -6.659  -4.813  1.00 55.15 583 B 1 
ATOM 9705  C C   . ASP B 2 583 ? -35.731 -5.573  -4.166  1.00 55.70 583 B 1 
ATOM 9706  O O   . ASP B 2 583 ? -34.772 -5.874  -3.478  1.00 51.89 583 B 1 
ATOM 9707  C CB  . ASP B 2 583 ? -35.872 -7.270  -6.021  1.00 50.68 583 B 1 
ATOM 9708  C CG  . ASP B 2 583 ? -36.453 -8.559  -6.625  1.00 47.94 583 B 1 
ATOM 9709  O OD1 . ASP B 2 583 ? -37.094 -9.327  -5.893  1.00 45.36 583 B 1 
ATOM 9710  O OD2 . ASP B 2 583 ? -36.205 -8.793  -7.839  1.00 44.70 583 B 1 
ATOM 9711  N N   . ASP B 2 584 ? -36.087 -4.317  -4.381  1.00 54.43 584 B 1 
ATOM 9712  C CA  . ASP B 2 584 ? -35.429 -3.140  -3.830  1.00 53.06 584 B 1 
ATOM 9713  C C   . ASP B 2 584 ? -35.606 -2.969  -2.310  1.00 53.29 584 B 1 
ATOM 9714  O O   . ASP B 2 584 ? -34.735 -2.366  -1.689  1.00 48.59 584 B 1 
ATOM 9715  C CB  . ASP B 2 584 ? -35.925 -1.901  -4.594  1.00 48.00 584 B 1 
ATOM 9716  C CG  . ASP B 2 584 ? -35.573 -1.915  -6.090  1.00 44.04 584 B 1 
ATOM 9717  O OD1 . ASP B 2 584 ? -34.583 -2.582  -6.481  1.00 41.88 584 B 1 
ATOM 9718  O OD2 . ASP B 2 584 ? -36.257 -1.225  -6.873  1.00 40.77 584 B 1 
ATOM 9719  N N   . ASP B 2 585 ? -36.691 -3.498  -1.718  1.00 47.97 585 B 1 
ATOM 9720  C CA  . ASP B 2 585 ? -37.007 -3.285  -0.296  1.00 46.14 585 B 1 
ATOM 9721  C C   . ASP B 2 585 ? -36.415 -4.335  0.660   1.00 46.38 585 B 1 
ATOM 9722  O O   . ASP B 2 585 ? -36.570 -4.218  1.876   1.00 42.24 585 B 1 
ATOM 9723  C CB  . ASP B 2 585 ? -38.530 -3.194  -0.088  1.00 40.57 585 B 1 
ATOM 9724  C CG  . ASP B 2 585 ? -39.179 -1.916  -0.623  1.00 36.57 585 B 1 
ATOM 9725  O OD1 . ASP B 2 585 ? -38.535 -0.846  -0.600  1.00 34.48 585 B 1 
ATOM 9726  O OD2 . ASP B 2 585 ? -40.359 -2.008  -1.024  1.00 33.66 585 B 1 
ATOM 9727  N N   . GLU B 2 586 ? -35.761 -5.372  0.155   1.00 50.76 586 B 1 
ATOM 9728  C CA  . GLU B 2 586 ? -34.999 -6.244  1.048   1.00 49.84 586 B 1 
ATOM 9729  C C   . GLU B 2 586 ? -33.828 -5.449  1.633   1.00 49.88 586 B 1 
ATOM 9730  O O   . GLU B 2 586 ? -32.997 -4.940  0.885   1.00 46.11 586 B 1 
ATOM 9731  C CB  . GLU B 2 586 ? -34.492 -7.504  0.347   1.00 45.57 586 B 1 
ATOM 9732  C CG  . GLU B 2 586 ? -35.571 -8.554  0.056   1.00 41.62 586 B 1 
ATOM 9733  C CD  . GLU B 2 586 ? -34.991 -9.833  -0.569  1.00 38.75 586 B 1 
ATOM 9734  O OE1 . GLU B 2 586 ? -35.705 -10.865 -0.559  1.00 36.27 586 B 1 
ATOM 9735  O OE2 . GLU B 2 586 ? -33.839 -9.794  -1.064  1.00 36.32 586 B 1 
ATOM 9736  N N   . ASP B 2 587 ? -33.770 -5.380  2.959   1.00 45.12 587 B 1 
ATOM 9737  C CA  . ASP B 2 587 ? -32.703 -4.685  3.671   1.00 44.46 587 B 1 
ATOM 9738  C C   . ASP B 2 587 ? -31.322 -5.158  3.189   1.00 44.82 587 B 1 
ATOM 9739  O O   . ASP B 2 587 ? -31.000 -6.343  3.204   1.00 41.16 587 B 1 
ATOM 9740  C CB  . ASP B 2 587 ? -32.854 -4.869  5.194   1.00 39.83 587 B 1 
ATOM 9741  C CG  . ASP B 2 587 ? -33.872 -3.921  5.851   1.00 35.53 587 B 1 
ATOM 9742  O OD1 . ASP B 2 587 ? -33.941 -2.749  5.422   1.00 33.47 587 B 1 
ATOM 9743  O OD2 . ASP B 2 587 ? -34.522 -4.351  6.830   1.00 32.77 587 B 1 
ATOM 9744  N N   . GLU B 2 588 ? -30.511 -4.205  2.760   1.00 51.02 588 B 1 
ATOM 9745  C CA  . GLU B 2 588 ? -29.174 -4.466  2.202   1.00 50.26 588 B 1 
ATOM 9746  C C   . GLU B 2 588 ? -28.210 -5.120  3.203   1.00 50.53 588 B 1 
ATOM 9747  O O   . GLU B 2 588 ? -27.214 -5.705  2.790   1.00 46.69 588 B 1 
ATOM 9748  C CB  . GLU B 2 588 ? -28.533 -3.151  1.726   1.00 46.17 588 B 1 
ATOM 9749  C CG  . GLU B 2 588 ? -29.193 -2.500  0.504   1.00 42.39 588 B 1 
ATOM 9750  C CD  . GLU B 2 588 ? -28.395 -1.295  -0.029  1.00 39.08 588 B 1 
ATOM 9751  O OE1 . GLU B 2 588 ? -28.438 -1.061  -1.259  1.00 36.53 588 B 1 
ATOM 9752  O OE2 . GLU B 2 588 ? -27.698 -0.609  0.750   1.00 37.15 588 B 1 
ATOM 9753  N N   . ASP B 2 589 ? -28.478 -4.968  4.493   1.00 44.91 589 B 1 
ATOM 9754  C CA  . ASP B 2 589 ? -27.485 -5.175  5.549   1.00 44.06 589 B 1 
ATOM 9755  C C   . ASP B 2 589 ? -27.100 -6.641  5.798   1.00 45.16 589 B 1 
ATOM 9756  O O   . ASP B 2 589 ? -25.990 -6.891  6.279   1.00 41.33 589 B 1 
ATOM 9757  C CB  . ASP B 2 589 ? -27.983 -4.524  6.854   1.00 38.48 589 B 1 
ATOM 9758  C CG  . ASP B 2 589 ? -27.766 -3.006  6.959   1.00 34.27 589 B 1 
ATOM 9759  O OD1 . ASP B 2 589 ? -26.894 -2.456  6.246   1.00 32.07 589 B 1 
ATOM 9760  O OD2 . ASP B 2 589 ? -28.395 -2.390  7.851   1.00 31.36 589 B 1 
ATOM 9761  N N   . ASP B 2 590 ? -27.983 -7.599  5.481   1.00 45.70 590 B 1 
ATOM 9762  C CA  . ASP B 2 590 ? -27.764 -9.012  5.822   1.00 44.98 590 B 1 
ATOM 9763  C C   . ASP B 2 590 ? -26.922 -9.794  4.799   1.00 46.20 590 B 1 
ATOM 9764  O O   . ASP B 2 590 ? -26.798 -11.018 4.895   1.00 42.16 590 B 1 
ATOM 9765  C CB  . ASP B 2 590 ? -29.108 -9.711  6.110   1.00 39.42 590 B 1 
ATOM 9766  C CG  . ASP B 2 590 ? -29.673 -9.477  7.520   1.00 35.07 590 B 1 
ATOM 9767  O OD1 . ASP B 2 590 ? -28.937 -8.995  8.408   1.00 32.93 590 B 1 
ATOM 9768  O OD2 . ASP B 2 590 ? -30.850 -9.849  7.723   1.00 31.94 590 B 1 
ATOM 9769  N N   . GLU B 2 591 ? -26.339 -9.133  3.802   1.00 53.06 591 B 1 
ATOM 9770  C CA  . GLU B 2 591 ? -25.392 -9.816  2.922   1.00 53.09 591 B 1 
ATOM 9771  C C   . GLU B 2 591 ? -24.140 -10.203 3.715   1.00 55.25 591 B 1 
ATOM 9772  O O   . GLU B 2 591 ? -23.338 -9.357  4.103   1.00 51.45 591 B 1 
ATOM 9773  C CB  . GLU B 2 591 ? -25.059 -9.011  1.656   1.00 48.24 591 B 1 
ATOM 9774  C CG  . GLU B 2 591 ? -26.215 -9.047  0.652   1.00 43.17 591 B 1 
ATOM 9775  C CD  . GLU B 2 591 ? -25.916 -8.435  -0.725  1.00 39.45 591 B 1 
ATOM 9776  O OE1 . GLU B 2 591 ? -26.835 -8.470  -1.574  1.00 35.97 591 B 1 
ATOM 9777  O OE2 . GLU B 2 591 ? -24.803 -7.935  -0.968  1.00 35.61 591 B 1 
ATOM 9778  N N   . GLU B 2 592 ? -23.941 -11.509 3.907   1.00 54.43 592 B 1 
ATOM 9779  C CA  . GLU B 2 592 ? -22.703 -12.046 4.468   1.00 54.45 592 B 1 
ATOM 9780  C C   . GLU B 2 592 ? -21.533 -11.749 3.524   1.00 58.17 592 B 1 
ATOM 9781  O O   . GLU B 2 592 ? -21.200 -12.512 2.614   1.00 53.65 592 B 1 
ATOM 9782  C CB  . GLU B 2 592 ? -22.809 -13.551 4.771   1.00 47.81 592 B 1 
ATOM 9783  C CG  . GLU B 2 592 ? -23.670 -13.893 6.001   1.00 41.95 592 B 1 
ATOM 9784  C CD  . GLU B 2 592 ? -23.563 -15.371 6.415   1.00 37.06 592 B 1 
ATOM 9785  O OE1 . GLU B 2 592 ? -23.882 -15.680 7.587   1.00 33.23 592 B 1 
ATOM 9786  O OE2 . GLU B 2 592 ? -23.132 -16.205 5.594   1.00 35.21 592 B 1 
ATOM 9787  N N   . ASP B 2 593 ? -20.907 -10.611 3.743   1.00 64.89 593 B 1 
ATOM 9788  C CA  . ASP B 2 593 ? -19.677 -10.223 3.076   1.00 66.30 593 B 1 
ATOM 9789  C C   . ASP B 2 593 ? -18.534 -11.123 3.578   1.00 69.31 593 B 1 
ATOM 9790  O O   . ASP B 2 593 ? -17.995 -10.928 4.668   1.00 65.73 593 B 1 
ATOM 9791  C CB  . ASP B 2 593 ? -19.406 -8.727  3.342   1.00 60.47 593 B 1 
ATOM 9792  C CG  . ASP B 2 593 ? -19.674 -7.743  2.193   1.00 56.95 593 B 1 
ATOM 9793  O OD1 . ASP B 2 593 ? -19.757 -8.146  1.018   1.00 53.32 593 B 1 
ATOM 9794  O OD2 . ASP B 2 593 ? -19.592 -6.510  2.441   1.00 53.13 593 B 1 
ATOM 9795  N N   . HIS B 2 594 ? -18.140 -12.090 2.762   1.00 71.30 594 B 1 
ATOM 9796  C CA  . HIS B 2 594 ? -17.021 -12.974 3.070   1.00 72.90 594 B 1 
ATOM 9797  C C   . HIS B 2 594 ? -15.695 -12.473 2.495   1.00 75.69 594 B 1 
ATOM 9798  O O   . HIS B 2 594 ? -15.613 -11.930 1.393   1.00 70.91 594 B 1 
ATOM 9799  C CB  . HIS B 2 594 ? -17.330 -14.402 2.624   1.00 66.91 594 B 1 
ATOM 9800  C CG  . HIS B 2 594 ? -18.437 -15.038 3.409   1.00 62.57 594 B 1 
ATOM 9801  N ND1 . HIS B 2 594 ? -18.374 -15.479 4.714   1.00 56.40 594 B 1 
ATOM 9802  C CD2 . HIS B 2 594 ? -19.699 -15.290 2.955   1.00 55.22 594 B 1 
ATOM 9803  C CE1 . HIS B 2 594 ? -19.575 -15.981 5.034   1.00 50.13 594 B 1 
ATOM 9804  N NE2 . HIS B 2 594 ? -20.399 -15.893 3.987   1.00 51.28 594 B 1 
ATOM 9805  N N   . ASP B 2 595 ? -14.636 -12.732 3.261   1.00 78.47 595 B 1 
ATOM 9806  C CA  . ASP B 2 595 ? -13.256 -12.445 2.892   1.00 79.13 595 B 1 
ATOM 9807  C C   . ASP B 2 595 ? -12.555 -13.725 2.438   1.00 78.05 595 B 1 
ATOM 9808  O O   . ASP B 2 595 ? -12.058 -14.505 3.253   1.00 74.40 595 B 1 
ATOM 9809  C CB  . ASP B 2 595 ? -12.509 -11.828 4.084   1.00 76.71 595 B 1 
ATOM 9810  C CG  . ASP B 2 595 ? -12.914 -10.391 4.400   1.00 78.09 595 B 1 
ATOM 9811  O OD1 . ASP B 2 595 ? -13.527 -9.735  3.535   1.00 71.24 595 B 1 
ATOM 9812  O OD2 . ASP B 2 595 ? -12.523 -9.913  5.486   1.00 73.65 595 B 1 
ATOM 9813  N N   . ILE B 2 596 ? -12.482 -13.944 1.124   1.00 77.71 596 B 1 
ATOM 9814  C CA  . ILE B 2 596 ? -11.738 -15.075 0.558   1.00 77.85 596 B 1 
ATOM 9815  C C   . ILE B 2 596 ? -10.844 -14.577 -0.573  1.00 80.03 596 B 1 
ATOM 9816  O O   . ILE B 2 596 ? -11.320 -14.062 -1.579  1.00 76.06 596 B 1 
ATOM 9817  C CB  . ILE B 2 596 ? -12.658 -16.235 0.121   1.00 71.58 596 B 1 
ATOM 9818  C CG1 . ILE B 2 596 ? -13.589 -16.680 1.274   1.00 63.29 596 B 1 
ATOM 9819  C CG2 . ILE B 2 596 ? -11.798 -17.417 -0.348  1.00 60.90 596 B 1 
ATOM 9820  C CD1 . ILE B 2 596 ? -14.527 -17.841 0.929   1.00 54.23 596 B 1 
ATOM 9821  N N   . MET B 2 597 ? -9.546  -14.760 -0.406  1.00 80.08 597 B 1 
ATOM 9822  C CA  . MET B 2 597 ? -8.555  -14.366 -1.404  1.00 82.24 597 B 1 
ATOM 9823  C C   . MET B 2 597 ? -8.398  -15.448 -2.474  1.00 82.05 597 B 1 
ATOM 9824  O O   . MET B 2 597 ? -8.248  -16.628 -2.152  1.00 78.22 597 B 1 
ATOM 9825  C CB  . MET B 2 597 ? -7.231  -14.058 -0.696  1.00 80.67 597 B 1 
ATOM 9826  C CG  . MET B 2 597 ? -6.271  -13.262 -1.580  1.00 79.99 597 B 1 
ATOM 9827  S SD  . MET B 2 597 ? -6.847  -11.611 -2.093  1.00 79.81 597 B 1 
ATOM 9828  C CE  . MET B 2 597 ? -6.932  -10.766 -0.510  1.00 72.81 597 B 1 
ATOM 9829  N N   . GLU B 2 598 ? -8.397  -15.044 -3.741  1.00 81.82 598 B 1 
ATOM 9830  C CA  . GLU B 2 598 ? -8.180  -15.938 -4.880  1.00 81.00 598 B 1 
ATOM 9831  C C   . GLU B 2 598 ? -6.690  -16.164 -5.124  1.00 80.51 598 B 1 
ATOM 9832  O O   . GLU B 2 598 ? -5.911  -15.218 -5.150  1.00 77.04 598 B 1 
ATOM 9833  C CB  . GLU B 2 598 ? -8.827  -15.354 -6.141  1.00 78.08 598 B 1 
ATOM 9834  C CG  . GLU B 2 598 ? -10.353 -15.365 -6.067  1.00 74.34 598 B 1 
ATOM 9835  C CD  . GLU B 2 598 ? -11.030 -14.593 -7.199  1.00 73.73 598 B 1 
ATOM 9836  O OE1 . GLU B 2 598 ? -12.271 -14.549 -7.199  1.00 66.02 598 B 1 
ATOM 9837  O OE2 . GLU B 2 598 ? -10.350 -13.926 -7.995  1.00 69.89 598 B 1 
ATOM 9838  N N   . ALA B 2 599 ? -6.297  -17.414 -5.365  1.00 77.54 599 B 1 
ATOM 9839  C CA  . ALA B 2 599 ? -4.918  -17.727 -5.744  1.00 76.99 599 B 1 
ATOM 9840  C C   . ALA B 2 599 ? -4.560  -17.177 -7.134  1.00 79.39 599 B 1 
ATOM 9841  O O   . ALA B 2 599 ? -3.423  -16.785 -7.374  1.00 74.60 599 B 1 
ATOM 9842  C CB  . ALA B 2 599 ? -4.733  -19.246 -5.670  1.00 71.97 599 B 1 
ATOM 9843  N N   . ASP B 2 600 ? -5.554  -17.081 -8.025  1.00 78.94 600 B 1 
ATOM 9844  C CA  . ASP B 2 600 ? -5.389  -16.614 -9.406  1.00 80.70 600 B 1 
ATOM 9845  C C   . ASP B 2 600 ? -4.978  -15.138 -9.514  1.00 82.76 600 B 1 
ATOM 9846  O O   . ASP B 2 600 ? -4.507  -14.706 -10.562 1.00 80.31 600 B 1 
ATOM 9847  C CB  . ASP B 2 600 ? -6.692  -16.860 -10.187 1.00 77.08 600 B 1 
ATOM 9848  C CG  . ASP B 2 600 ? -7.102  -18.336 -10.235 1.00 73.60 600 B 1 
ATOM 9849  O OD1 . ASP B 2 600 ? -6.196  -19.198 -10.259 1.00 67.15 600 B 1 
ATOM 9850  O OD2 . ASP B 2 600 ? -8.326  -18.582 -10.194 1.00 67.35 600 B 1 
ATOM 9851  N N   . LEU B 2 601 ? -5.097  -14.368 -8.436  1.00 85.13 601 B 1 
ATOM 9852  C CA  . LEU B 2 601 ? -4.621  -12.980 -8.397  1.00 86.27 601 B 1 
ATOM 9853  C C   . LEU B 2 601 ? -3.107  -12.869 -8.614  1.00 87.03 601 B 1 
ATOM 9854  O O   . LEU B 2 601 ? -2.633  -11.859 -9.131  1.00 83.64 601 B 1 
ATOM 9855  C CB  . LEU B 2 601 ? -4.992  -12.353 -7.044  1.00 85.10 601 B 1 
ATOM 9856  C CG  . LEU B 2 601 ? -6.502  -12.173 -6.817  1.00 85.16 601 B 1 
ATOM 9857  C CD1 . LEU B 2 601 ? -6.758  -11.762 -5.371  1.00 78.28 601 B 1 
ATOM 9858  C CD2 . LEU B 2 601 ? -7.082  -11.093 -7.728  1.00 78.34 601 B 1 
ATOM 9859  N N   . ASP B 2 602 ? -2.370  -13.904 -8.227  1.00 87.12 602 B 1 
ATOM 9860  C CA  . ASP B 2 602 ? -0.909  -13.946 -8.306  1.00 87.20 602 B 1 
ATOM 9861  C C   . ASP B 2 602 ? -0.393  -14.812 -9.472  1.00 87.03 602 B 1 
ATOM 9862  O O   . ASP B 2 602 ? 0.813   -15.019 -9.588  1.00 83.17 602 B 1 
ATOM 9863  C CB  . ASP B 2 602 ? -0.334  -14.402 -6.950  1.00 85.45 602 B 1 
ATOM 9864  C CG  . ASP B 2 602 ? -0.603  -13.428 -5.790  1.00 85.65 602 B 1 
ATOM 9865  O OD1 . ASP B 2 602 ? -0.756  -12.210 -6.022  1.00 78.73 602 B 1 
ATOM 9866  O OD2 . ASP B 2 602 ? -0.621  -13.875 -4.621  1.00 80.15 602 B 1 
ATOM 9867  N N   . LYS B 2 603 ? -1.268  -15.311 -10.347 1.00 86.09 603 B 1 
ATOM 9868  C CA  . LYS B 2 603 ? -0.880  -16.126 -11.509 1.00 85.06 603 B 1 
ATOM 9869  C C   . LYS B 2 603 ? -0.099  -15.300 -12.533 1.00 84.87 603 B 1 
ATOM 9870  O O   . LYS B 2 603 ? -0.333  -14.102 -12.671 1.00 81.24 603 B 1 
ATOM 9871  C CB  . LYS B 2 603 ? -2.110  -16.833 -12.125 1.00 81.60 603 B 1 
ATOM 9872  C CG  . LYS B 2 603 ? -2.977  -15.932 -13.022 1.00 77.44 603 B 1 
ATOM 9873  C CD  . LYS B 2 603 ? -4.253  -16.622 -13.535 1.00 75.28 603 B 1 
ATOM 9874  C CE  . LYS B 2 603 ? -5.046  -15.670 -14.447 1.00 67.22 603 B 1 
ATOM 9875  N NZ  . LYS B 2 603 ? -6.273  -16.268 -15.053 1.00 59.87 603 B 1 
ATOM 9876  N N   . ASP B 2 604 ? 0.779   -15.945 -13.271 1.00 83.90 604 B 1 
ATOM 9877  C CA  . ASP B 2 604 ? 1.467   -15.391 -14.447 1.00 84.67 604 B 1 
ATOM 9878  C C   . ASP B 2 604 ? 2.035   -13.976 -14.241 1.00 86.23 604 B 1 
ATOM 9879  O O   . ASP B 2 604 ? 1.677   -13.016 -14.920 1.00 81.10 604 B 1 
ATOM 9880  C CB  . ASP B 2 604 ? 0.560   -15.504 -15.690 1.00 81.47 604 B 1 
ATOM 9881  C CG  . ASP B 2 604 ? 0.035   -16.925 -15.906 1.00 76.57 604 B 1 
ATOM 9882  O OD1 . ASP B 2 604 ? 0.821   -17.871 -15.676 1.00 69.58 604 B 1 
ATOM 9883  O OD2 . ASP B 2 604 ? -1.162  -17.053 -16.239 1.00 69.10 604 B 1 
ATOM 9884  N N   . GLU B 2 605 ? 2.924   -13.844 -13.261 1.00 86.02 605 B 1 
ATOM 9885  C CA  . GLU B 2 605 ? 3.633   -12.590 -13.009 1.00 86.56 605 B 1 
ATOM 9886  C C   . GLU B 2 605 ? 4.474   -12.175 -14.227 1.00 87.04 605 B 1 
ATOM 9887  O O   . GLU B 2 605 ? 5.319   -12.936 -14.699 1.00 83.50 605 B 1 
ATOM 9888  C CB  . GLU B 2 605 ? 4.528   -12.709 -11.771 1.00 84.09 605 B 1 
ATOM 9889  C CG  . GLU B 2 605 ? 3.759   -12.854 -10.449 1.00 82.47 605 B 1 
ATOM 9890  C CD  . GLU B 2 605 ? 3.043   -11.573 -9.971  1.00 83.68 605 B 1 
ATOM 9891  O OE1 . GLU B 2 605 ? 2.442   -11.615 -8.880  1.00 75.45 605 B 1 
ATOM 9892  O OE2 . GLU B 2 605 ? 3.067   -10.515 -10.630 1.00 78.81 605 B 1 
ATOM 9893  N N   . LEU B 2 606 ? 4.273   -10.956 -14.688 1.00 87.34 606 B 1 
ATOM 9894  C CA  . LEU B 2 606 ? 4.967   -10.420 -15.866 1.00 87.83 606 B 1 
ATOM 9895  C C   . LEU B 2 606 ? 6.383   -9.918  -15.573 1.00 88.94 606 B 1 
ATOM 9896  O O   . LEU B 2 606 ? 7.206   -9.812  -16.480 1.00 85.01 606 B 1 
ATOM 9897  C CB  . LEU B 2 606 ? 4.147   -9.260  -16.452 1.00 85.29 606 B 1 
ATOM 9898  C CG  . LEU B 2 606 ? 2.759   -9.637  -16.994 1.00 82.76 606 B 1 
ATOM 9899  C CD1 . LEU B 2 606 ? 2.088   -8.358  -17.493 1.00 75.77 606 B 1 
ATOM 9900  C CD2 . LEU B 2 606 ? 2.836   -10.625 -18.149 1.00 75.39 606 B 1 
ATOM 9901  N N   . ILE B 2 607 ? 6.651   -9.554  -14.333 1.00 88.07 607 B 1 
ATOM 9902  C CA  . ILE B 2 607 ? 7.916   -8.945  -13.928 1.00 88.34 607 B 1 
ATOM 9903  C C   . ILE B 2 607 ? 8.640   -9.826  -12.915 1.00 88.49 607 B 1 
ATOM 9904  O O   . ILE B 2 607 ? 8.046   -10.343 -11.968 1.00 85.77 607 B 1 
ATOM 9905  C CB  . ILE B 2 607 ? 7.740   -7.493  -13.428 1.00 86.97 607 B 1 
ATOM 9906  C CG1 . ILE B 2 607 ? 6.822   -7.399  -12.196 1.00 79.19 607 B 1 
ATOM 9907  C CG2 . ILE B 2 607 ? 7.241   -6.602  -14.581 1.00 76.04 607 B 1 
ATOM 9908  C CD1 . ILE B 2 607 ? 6.779   -6.006  -11.568 1.00 75.22 607 B 1 
ATOM 9909  N N   . GLN B 2 608 ? 9.936   -9.940  -13.117 1.00 87.09 608 B 1 
ATOM 9910  C CA  . GLN B 2 608 ? 10.858  -10.608 -12.211 1.00 86.33 608 B 1 
ATOM 9911  C C   . GLN B 2 608 ? 11.958  -9.624  -11.810 1.00 86.80 608 B 1 
ATOM 9912  O O   . GLN B 2 608 ? 12.410  -8.852  -12.665 1.00 84.24 608 B 1 
ATOM 9913  C CB  . GLN B 2 608 ? 11.439  -11.861 -12.888 1.00 82.81 608 B 1 
ATOM 9914  C CG  . GLN B 2 608 ? 10.395  -12.980 -13.080 1.00 75.09 608 B 1 
ATOM 9915  C CD  . GLN B 2 608 ? 9.914   -13.596 -11.763 1.00 69.11 608 B 1 
ATOM 9916  O OE1 . GLN B 2 608 ? 10.553  -13.496 -10.728 1.00 61.61 608 B 1 
ATOM 9917  N NE2 . GLN B 2 608 ? 8.781   -14.261 -11.765 1.00 58.47 608 B 1 
ATOM 9918  N N   . PRO B 2 609 ? 12.383  -9.632  -10.540 1.00 85.01 609 B 1 
ATOM 9919  C CA  . PRO B 2 609 ? 13.463  -8.762  -10.101 1.00 84.30 609 B 1 
ATOM 9920  C C   . PRO B 2 609 ? 14.779  -9.181  -10.759 1.00 85.13 609 B 1 
ATOM 9921  O O   . PRO B 2 609 ? 15.120  -10.364 -10.815 1.00 81.62 609 B 1 
ATOM 9922  C CB  . PRO B 2 609 ? 13.500  -8.893  -8.579  1.00 81.65 609 B 1 
ATOM 9923  C CG  . PRO B 2 609 ? 12.949  -10.296 -8.332  1.00 80.64 609 B 1 
ATOM 9924  C CD  . PRO B 2 609 ? 11.926  -10.473 -9.453  1.00 83.55 609 B 1 
ATOM 9925  N N   . GLN B 2 610 ? 15.531  -8.196  -11.212 1.00 83.48 610 B 1 
ATOM 9926  C CA  . GLN B 2 610 ? 16.901  -8.396  -11.671 1.00 83.77 610 B 1 
ATOM 9927  C C   . GLN B 2 610 ? 17.852  -8.546  -10.475 1.00 83.64 610 B 1 
ATOM 9928  O O   . GLN B 2 610 ? 17.497  -8.309  -9.318  1.00 79.41 610 B 1 
ATOM 9929  C CB  . GLN B 2 610 ? 17.309  -7.246  -12.605 1.00 80.66 610 B 1 
ATOM 9930  C CG  . GLN B 2 610 ? 16.482  -7.257  -13.900 1.00 74.41 610 B 1 
ATOM 9931  C CD  . GLN B 2 610 ? 16.903  -6.167  -14.892 1.00 69.93 610 B 1 
ATOM 9932  O OE1 . GLN B 2 610 ? 17.739  -5.323  -14.646 1.00 62.94 610 B 1 
ATOM 9933  N NE2 . GLN B 2 610 ? 16.325  -6.148  -16.074 1.00 60.63 610 B 1 
ATOM 9934  N N   . LEU B 2 611 ? 19.099  -8.939  -10.769 1.00 79.26 611 B 1 
ATOM 9935  C CA  . LEU B 2 611 ? 20.106  -9.098  -9.730  1.00 78.54 611 B 1 
ATOM 9936  C C   . LEU B 2 611 ? 20.318  -7.776  -8.976  1.00 78.81 611 B 1 
ATOM 9937  O O   . LEU B 2 611 ? 20.755  -6.782  -9.553  1.00 72.11 611 B 1 
ATOM 9938  C CB  . LEU B 2 611 ? 21.414  -9.615  -10.367 1.00 74.46 611 B 1 
ATOM 9939  C CG  . LEU B 2 611 ? 22.279  -10.377 -9.341  1.00 66.48 611 B 1 
ATOM 9940  C CD1 . LEU B 2 611 ? 21.951  -11.872 -9.375  1.00 58.49 611 B 1 
ATOM 9941  C CD2 . LEU B 2 611 ? 23.764  -10.207 -9.625  1.00 61.61 611 B 1 
ATOM 9942  N N   . GLY B 2 612 ? 20.015  -7.774  -7.685  1.00 77.68 612 B 1 
ATOM 9943  C CA  . GLY B 2 612 ? 20.096  -6.588  -6.830  1.00 77.86 612 B 1 
ATOM 9944  C C   . GLY B 2 612 ? 18.863  -5.679  -6.842  1.00 80.97 612 B 1 
ATOM 9945  O O   . GLY B 2 612 ? 18.801  -4.754  -6.029  1.00 75.39 612 B 1 
ATOM 9946  N N   . GLU B 2 613 ? 17.882  -5.946  -7.695  1.00 81.36 613 B 1 
ATOM 9947  C CA  . GLU B 2 613 ? 16.624  -5.202  -7.715  1.00 84.38 613 B 1 
ATOM 9948  C C   . GLU B 2 613 ? 15.717  -5.638  -6.556  1.00 84.95 613 B 1 
ATOM 9949  O O   . GLU B 2 613 ? 15.483  -6.824  -6.318  1.00 81.52 613 B 1 
ATOM 9950  C CB  . GLU B 2 613 ? 15.962  -5.361  -9.092  1.00 81.43 613 B 1 
ATOM 9951  C CG  . GLU B 2 613 ? 14.840  -4.350  -9.350  1.00 75.58 613 B 1 
ATOM 9952  C CD  . GLU B 2 613 ? 14.313  -4.425  -10.795 1.00 77.17 613 B 1 
ATOM 9953  O OE1 . GLU B 2 613 ? 13.768  -3.430  -11.310 1.00 69.58 613 B 1 
ATOM 9954  O OE2 . GLU B 2 613 ? 14.440  -5.485  -11.455 1.00 74.78 613 B 1 
ATOM 9955  N N   . LEU B 2 614 ? 15.214  -4.666  -5.820  1.00 85.23 614 B 1 
ATOM 9956  C CA  . LEU B 2 614 ? 14.297  -4.922  -4.716  1.00 85.81 614 B 1 
ATOM 9957  C C   . LEU B 2 614 ? 12.888  -5.218  -5.253  1.00 87.19 614 B 1 
ATOM 9958  O O   . LEU B 2 614 ? 12.398  -4.544  -6.157  1.00 84.47 614 B 1 
ATOM 9959  C CB  . LEU B 2 614 ? 14.292  -3.728  -3.747  1.00 82.71 614 B 1 
ATOM 9960  C CG  . LEU B 2 614 ? 15.626  -3.474  -3.019  1.00 80.01 614 B 1 
ATOM 9961  C CD1 . LEU B 2 614 ? 15.522  -2.185  -2.208  1.00 73.01 614 B 1 
ATOM 9962  C CD2 . LEU B 2 614 ? 15.993  -4.611  -2.063  1.00 73.65 614 B 1 
ATOM 9963  N N   . SER B 2 615 ? 12.223  -6.197  -4.655  1.00 86.96 615 B 1 
ATOM 9964  C CA  . SER B 2 615 ? 10.847  -6.550  -4.992  1.00 87.62 615 B 1 
ATOM 9965  C C   . SER B 2 615 ? 10.057  -7.009  -3.766  1.00 88.03 615 B 1 
ATOM 9966  O O   . SER B 2 615 ? 10.632  -7.334  -2.718  1.00 85.19 615 B 1 
ATOM 9967  C CB  . SER B 2 615 ? 10.827  -7.622  -6.090  1.00 85.27 615 B 1 
ATOM 9968  O OG  . SER B 2 615 ? 11.326  -8.855  -5.606  1.00 79.45 615 B 1 
ATOM 9969  N N   . GLY B 2 616 ? 8.742   -7.027  -3.905  1.00 87.40 616 B 1 
ATOM 9970  C CA  . GLY B 2 616 ? 7.829   -7.495  -2.873  1.00 87.88 616 B 1 
ATOM 9971  C C   . GLY B 2 616 ? 8.020   -6.790  -1.529  1.00 89.03 616 B 1 
ATOM 9972  O O   . GLY B 2 616 ? 8.243   -5.582  -1.457  1.00 86.51 616 B 1 
ATOM 9973  N N   . GLU B 2 617 ? 7.961   -7.569  -0.460  1.00 86.57 617 B 1 
ATOM 9974  C CA  . GLU B 2 617 ? 8.075   -7.034  0.897   1.00 86.21 617 B 1 
ATOM 9975  C C   . GLU B 2 617 ? 9.441   -6.380  1.171   1.00 86.27 617 B 1 
ATOM 9976  O O   . GLU B 2 617 ? 9.522   -5.410  1.920   1.00 83.91 617 B 1 
ATOM 9977  C CB  . GLU B 2 617 ? 7.773   -8.158  1.900   1.00 84.05 617 B 1 
ATOM 9978  C CG  . GLU B 2 617 ? 7.571   -7.667  3.343   1.00 78.82 617 B 1 
ATOM 9979  C CD  . GLU B 2 617 ? 6.400   -6.681  3.513   1.00 77.92 617 B 1 
ATOM 9980  O OE1 . GLU B 2 617 ? 6.386   -5.937  4.514   1.00 71.31 617 B 1 
ATOM 9981  O OE2 . GLU B 2 617 ? 5.488   -6.624  2.661   1.00 71.56 617 B 1 
ATOM 9982  N N   . LYS B 2 618 ? 10.514  -6.843  0.524   1.00 84.81 618 B 1 
ATOM 9983  C CA  . LYS B 2 618 ? 11.837  -6.218  0.655   1.00 84.22 618 B 1 
ATOM 9984  C C   . LYS B 2 618 ? 11.860  -4.809  0.070   1.00 84.85 618 B 1 
ATOM 9985  O O   . LYS B 2 618 ? 12.421  -3.919  0.697   1.00 82.71 618 B 1 
ATOM 9986  C CB  . LYS B 2 618 ? 12.930  -7.064  -0.003  1.00 82.41 618 B 1 
ATOM 9987  C CG  . LYS B 2 618 ? 13.273  -8.320  0.805   1.00 74.44 618 B 1 
ATOM 9988  C CD  . LYS B 2 618 ? 14.439  -9.049  0.135   1.00 68.58 618 B 1 
ATOM 9989  C CE  . LYS B 2 618 ? 14.842  -10.284 0.934   1.00 59.40 618 B 1 
ATOM 9990  N NZ  . LYS B 2 618 ? 15.940  -11.023 0.262   1.00 51.66 618 B 1 
ATOM 9991  N N   . LEU B 2 619 ? 11.237  -4.602  -1.078  1.00 86.30 619 B 1 
ATOM 9992  C CA  . LEU B 2 619 ? 11.092  -3.268  -1.665  1.00 86.64 619 B 1 
ATOM 9993  C C   . LEU B 2 619 ? 10.336  -2.341  -0.707  1.00 87.02 619 B 1 
ATOM 9994  O O   . LEU B 2 619 ? 10.831  -1.271  -0.355  1.00 84.96 619 B 1 
ATOM 9995  C CB  . LEU B 2 619 ? 10.395  -3.386  -3.033  1.00 86.48 619 B 1 
ATOM 9996  C CG  . LEU B 2 619 ? 10.014  -2.046  -3.694  1.00 86.94 619 B 1 
ATOM 9997  C CD1 . LEU B 2 619 ? 11.237  -1.190  -4.007  1.00 78.50 619 B 1 
ATOM 9998  C CD2 . LEU B 2 619 ? 9.261   -2.318  -4.994  1.00 79.79 619 B 1 
ATOM 9999  N N   . LEU B 2 620 ? 9.183   -2.789  -0.228  1.00 85.67 620 B 1 
ATOM 10000 C CA  . LEU B 2 620 ? 8.343   -1.985  0.656   1.00 85.14 620 B 1 
ATOM 10001 C C   . LEU B 2 620 ? 9.035   -1.645  1.981   1.00 83.88 620 B 1 
ATOM 10002 O O   . LEU B 2 620 ? 8.949   -0.514  2.447   1.00 81.24 620 B 1 
ATOM 10003 C CB  . LEU B 2 620 ? 7.022   -2.723  0.925   1.00 85.35 620 B 1 
ATOM 10004 C CG  . LEU B 2 620 ? 6.130   -2.949  -0.306  1.00 86.09 620 B 1 
ATOM 10005 C CD1 . LEU B 2 620 ? 4.874   -3.701  0.123   1.00 78.94 620 B 1 
ATOM 10006 C CD2 . LEU B 2 620 ? 5.713   -1.642  -0.980  1.00 79.68 620 B 1 
ATOM 10007 N N   . THR B 2 621 ? 9.722   -2.602  2.583   1.00 81.91 621 B 1 
ATOM 10008 C CA  . THR B 2 621 ? 10.373  -2.403  3.886   1.00 78.73 621 B 1 
ATOM 10009 C C   . THR B 2 621 ? 11.709  -1.668  3.803   1.00 77.92 621 B 1 
ATOM 10010 O O   . THR B 2 621 ? 12.133  -1.087  4.798   1.00 74.67 621 B 1 
ATOM 10011 C CB  . THR B 2 621 ? 10.567  -3.724  4.640   1.00 76.27 621 B 1 
ATOM 10012 O OG1 . THR B 2 621 ? 11.258  -4.666  3.862   1.00 70.58 621 B 1 
ATOM 10013 C CG2 . THR B 2 621 ? 9.234   -4.336  5.052   1.00 67.49 621 B 1 
ATOM 10014 N N   . THR B 2 622 ? 12.359  -1.674  2.649   1.00 79.18 622 B 1 
ATOM 10015 C CA  . THR B 2 622 ? 13.630  -0.960  2.457   1.00 77.31 622 B 1 
ATOM 10016 C C   . THR B 2 622 ? 13.393  0.492   2.044   1.00 77.41 622 B 1 
ATOM 10017 O O   . THR B 2 622 ? 13.922  1.403   2.673   1.00 74.30 622 B 1 
ATOM 10018 C CB  . THR B 2 622 ? 14.527  -1.668  1.431   1.00 75.55 622 B 1 
ATOM 10019 O OG1 . THR B 2 622 ? 14.669  -3.032  1.762   1.00 69.88 622 B 1 
ATOM 10020 C CG2 . THR B 2 622 ? 15.933  -1.076  1.397   1.00 68.16 622 B 1 
ATOM 10021 N N   . GLU B 2 623 ? 12.578  0.709   1.017   1.00 81.36 623 B 1 
ATOM 10022 C CA  . GLU B 2 623 ? 12.389  2.031   0.415   1.00 80.67 623 B 1 
ATOM 10023 C C   . GLU B 2 623 ? 11.176  2.787   0.959   1.00 80.89 623 B 1 
ATOM 10024 O O   . GLU B 2 623 ? 11.164  4.018   0.983   1.00 76.77 623 B 1 
ATOM 10025 C CB  . GLU B 2 623 ? 12.271  1.887   -1.107  1.00 79.57 623 B 1 
ATOM 10026 C CG  . GLU B 2 623 ? 13.591  1.491   -1.784  1.00 75.83 623 B 1 
ATOM 10027 C CD  . GLU B 2 623 ? 14.685  2.542   -1.558  1.00 71.68 623 B 1 
ATOM 10028 O OE1 . GLU B 2 623 ? 15.866  2.135   -1.475  1.00 62.90 623 B 1 
ATOM 10029 O OE2 . GLU B 2 623 ? 14.336  3.740   -1.428  1.00 63.73 623 B 1 
ATOM 10030 N N   . TYR B 2 624 ? 10.158  2.064   1.390   1.00 81.00 624 B 1 
ATOM 10031 C CA  . TYR B 2 624 ? 8.870   2.635   1.779   1.00 81.25 624 B 1 
ATOM 10032 C C   . TYR B 2 624 ? 8.499   2.326   3.226   1.00 78.97 624 B 1 
ATOM 10033 O O   . TYR B 2 624 ? 7.332   2.423   3.595   1.00 73.13 624 B 1 
ATOM 10034 C CB  . TYR B 2 624 ? 7.783   2.187   0.795   1.00 82.83 624 B 1 
ATOM 10035 C CG  . TYR B 2 624 ? 8.094   2.552   -0.635  1.00 86.22 624 B 1 
ATOM 10036 C CD1 . TYR B 2 624 ? 7.750   3.821   -1.140  1.00 79.33 624 B 1 
ATOM 10037 C CD2 . TYR B 2 624 ? 8.783   1.639   -1.460  1.00 80.55 624 B 1 
ATOM 10038 C CE1 . TYR B 2 624 ? 8.097   4.181   -2.440  1.00 80.41 624 B 1 
ATOM 10039 C CE2 . TYR B 2 624 ? 9.145   1.993   -2.767  1.00 80.98 624 B 1 
ATOM 10040 C CZ  . TYR B 2 624 ? 8.808   3.271   -3.254  1.00 86.72 624 B 1 
ATOM 10041 O OH  . TYR B 2 624 ? 9.197   3.628   -4.515  1.00 86.19 624 B 1 
ATOM 10042 N N   . LEU B 2 625 ? 9.477   1.947   4.034   1.00 75.05 625 B 1 
ATOM 10043 C CA  . LEU B 2 625 ? 9.228   1.691   5.446   1.00 72.55 625 B 1 
ATOM 10044 C C   . LEU B 2 625 ? 8.710   2.965   6.110   1.00 72.21 625 B 1 
ATOM 10045 O O   . LEU B 2 625 ? 9.457   3.904   6.394   1.00 67.15 625 B 1 
ATOM 10046 C CB  . LEU B 2 625 ? 10.494  1.143   6.119   1.00 68.04 625 B 1 
ATOM 10047 C CG  . LEU B 2 625 ? 10.266  0.700   7.580   1.00 63.14 625 B 1 
ATOM 10048 C CD1 . LEU B 2 625 ? 9.293   -0.468  7.708   1.00 57.67 625 B 1 
ATOM 10049 C CD2 . LEU B 2 625 ? 11.594  0.256   8.200   1.00 57.05 625 B 1 
ATOM 10050 N N   . GLY B 2 626 ? 7.416   2.969   6.340   1.00 63.82 626 B 1 
ATOM 10051 C CA  . GLY B 2 626 ? 6.768   4.049   7.029   1.00 60.17 626 B 1 
ATOM 10052 C C   . GLY B 2 626 ? 7.075   4.018   8.508   1.00 57.77 626 B 1 
ATOM 10053 O O   . GLY B 2 626 ? 7.614   3.082   9.092   1.00 54.13 626 B 1 
ATOM 10054 N N   . ILE B 2 627 ? 6.665   5.101   9.110   1.00 50.33 627 B 1 
ATOM 10055 C CA  . ILE B 2 627 ? 6.476   5.180   10.536  1.00 48.29 627 B 1 
ATOM 10056 C C   . ILE B 2 627 ? 5.401   4.158   10.891  1.00 48.38 627 B 1 
ATOM 10057 O O   . ILE B 2 627 ? 4.319   4.218   10.318  1.00 43.95 627 B 1 
ATOM 10058 C CB  . ILE B 2 627 ? 6.020   6.608   10.829  1.00 43.36 627 B 1 
ATOM 10059 C CG1 . ILE B 2 627 ? 7.150   7.602   10.442  1.00 40.08 627 B 1 
ATOM 10060 C CG2 . ILE B 2 627 ? 5.559   6.746   12.275  1.00 39.04 627 B 1 
ATOM 10061 C CD1 . ILE B 2 627 ? 6.588   8.913   9.909   1.00 35.07 627 B 1 
ATOM 10062 N N   . MET B 2 628 ? 5.674   3.243   11.805  1.00 36.27 628 B 1 
ATOM 10063 C CA  . MET B 2 628 ? 4.672   2.245   12.197  1.00 35.60 628 B 1 
ATOM 10064 C C   . MET B 2 628 ? 3.464   2.912   12.863  1.00 36.22 628 B 1 
ATOM 10065 O O   . MET B 2 628 ? 3.308   2.937   14.077  1.00 34.86 628 B 1 
ATOM 10066 C CB  . MET B 2 628 ? 5.264   1.110   13.064  1.00 33.40 628 B 1 
ATOM 10067 C CG  . MET B 2 628 ? 6.014   0.062   12.244  1.00 29.96 628 B 1 
ATOM 10068 S SD  . MET B 2 628 ? 5.807   -1.642  12.831  1.00 26.88 628 B 1 
ATOM 10069 C CE  . MET B 2 628 ? 7.337   -1.883  13.741  1.00 24.77 628 B 1 
ATOM 10070 N N   . THR B 2 629 ? 2.589   3.434   12.024  1.00 37.64 629 B 1 
ATOM 10071 C CA  . THR B 2 629 ? 1.209   3.698   12.361  1.00 36.24 629 B 1 
ATOM 10072 C C   . THR B 2 629 ? 0.497   2.358   12.374  1.00 36.00 629 B 1 
ATOM 10073 O O   . THR B 2 629 ? -0.176  1.997   11.423  1.00 33.87 629 B 1 
ATOM 10074 C CB  . THR B 2 629 ? 0.548   4.687   11.383  1.00 33.42 629 B 1 
ATOM 10075 O OG1 . THR B 2 629 ? 0.905   4.420   10.053  1.00 31.10 629 B 1 
ATOM 10076 C CG2 . THR B 2 629 ? 0.956   6.127   11.673  1.00 30.93 629 B 1 
ATOM 10077 N N   . ASN B 2 630 ? 0.637   1.611   13.463  1.00 35.91 630 B 1 
ATOM 10078 C CA  . ASN B 2 630 ? -0.353  0.594   13.758  1.00 34.66 630 B 1 
ATOM 10079 C C   . ASN B 2 630 ? -1.661  1.327   14.042  1.00 34.64 630 B 1 
ATOM 10080 O O   . ASN B 2 630 ? -1.988  1.660   15.179  1.00 32.36 630 B 1 
ATOM 10081 C CB  . ASN B 2 630 ? 0.106   -0.331  14.899  1.00 32.02 630 B 1 
ATOM 10082 C CG  . ASN B 2 630 ? 0.981   -1.472  14.405  1.00 29.10 630 B 1 
ATOM 10083 O OD1 . ASN B 2 630 ? 1.321   -1.590  13.254  1.00 27.44 630 B 1 
ATOM 10084 N ND2 . ASN B 2 630 ? 1.361   -2.368  15.281  1.00 26.99 630 B 1 
ATOM 10085 N N   . THR B 2 631 ? -2.373  1.618   12.971  1.00 37.36 631 B 1 
ATOM 10086 C CA  . THR B 2 631 ? -3.767  2.004   13.025  1.00 36.10 631 B 1 
ATOM 10087 C C   . THR B 2 631 ? -4.502  0.806   13.598  1.00 35.62 631 B 1 
ATOM 10088 O O   . THR B 2 631 ? -4.763  -0.162  12.900  1.00 33.37 631 B 1 
ATOM 10089 C CB  . THR B 2 631 ? -4.295  2.380   11.632  1.00 33.40 631 B 1 
ATOM 10090 O OG1 . THR B 2 631 ? -3.856  1.464   10.661  1.00 31.05 631 B 1 
ATOM 10091 C CG2 . THR B 2 631 ? -3.802  3.766   11.209  1.00 30.43 631 B 1 
ATOM 10092 N N   . GLY B 2 632 ? -4.774  0.845   14.886  1.00 36.69 632 B 1 
ATOM 10093 C CA  . GLY B 2 632 ? -5.744  -0.071  15.461  1.00 36.10 632 B 1 
ATOM 10094 C C   . GLY B 2 632 ? -7.067  0.039   14.706  1.00 35.86 632 B 1 
ATOM 10095 O O   . GLY B 2 632 ? -7.280  1.022   13.993  1.00 33.77 632 B 1 
ATOM 10096 N N   . LYS B 2 633 ? -7.964  -0.926  14.890  1.00 34.63 633 B 1 
ATOM 10097 C CA  . LYS B 2 633 ? -9.281  -1.042  14.223  1.00 33.57 633 B 1 
ATOM 10098 C C   . LYS B 2 633 ? -10.221 0.168   14.454  1.00 33.01 633 B 1 
ATOM 10099 O O   . LYS B 2 633 ? -11.341 0.015   14.943  1.00 30.90 633 B 1 
ATOM 10100 C CB  . LYS B 2 633 ? -9.983  -2.345  14.653  1.00 31.70 633 B 1 
ATOM 10101 C CG  . LYS B 2 633 ? -9.308  -3.642  14.199  1.00 29.31 633 B 1 
ATOM 10102 C CD  . LYS B 2 633 ? -10.183 -4.865  14.531  1.00 28.03 633 B 1 
ATOM 10103 C CE  . LYS B 2 633 ? -9.533  -6.121  13.956  1.00 25.08 633 B 1 
ATOM 10104 N NZ  . LYS B 2 633 ? -10.427 -7.300  13.890  1.00 23.37 633 B 1 
ATOM 10105 N N   . THR B 2 634 ? -9.802  1.360   14.122  1.00 33.28 634 B 1 
ATOM 10106 C CA  . THR B 2 634 ? -10.700 2.487   13.966  1.00 33.57 634 B 1 
ATOM 10107 C C   . THR B 2 634 ? -11.402 2.316   12.625  1.00 33.48 634 B 1 
ATOM 10108 O O   . THR B 2 634 ? -10.941 2.830   11.615  1.00 31.28 634 B 1 
ATOM 10109 C CB  . THR B 2 634 ? -9.979  3.844   14.078  1.00 31.41 634 B 1 
ATOM 10110 O OG1 . THR B 2 634 ? -8.689  3.799   13.518  1.00 28.98 634 B 1 
ATOM 10111 C CG2 . THR B 2 634 ? -9.821  4.246   15.541  1.00 28.68 634 B 1 
ATOM 10112 N N   . ARG B 2 635 ? -12.519 1.591   12.625  1.00 30.73 635 B 1 
ATOM 10113 C CA  . ARG B 2 635 ? -13.468 1.622   11.511  1.00 31.56 635 B 1 
ATOM 10114 C C   . ARG B 2 635 ? -13.733 3.090   11.181  1.00 30.96 635 B 1 
ATOM 10115 O O   . ARG B 2 635 ? -14.352 3.797   11.976  1.00 28.96 635 B 1 
ATOM 10116 C CB  . ARG B 2 635 ? -14.788 0.915   11.871  1.00 29.50 635 B 1 
ATOM 10117 C CG  . ARG B 2 635 ? -14.740 -0.607  11.656  1.00 27.68 635 B 1 
ATOM 10118 C CD  . ARG B 2 635 ? -16.114 -1.233  11.947  1.00 26.46 635 B 1 
ATOM 10119 N NE  . ARG B 2 635 ? -16.157 -2.651  11.539  1.00 24.36 635 B 1 
ATOM 10120 C CZ  . ARG B 2 635 ? -17.179 -3.492  11.676  1.00 23.43 635 B 1 
ATOM 10121 N NH1 . ARG B 2 635 ? -18.285 -3.142  12.263  1.00 21.66 635 B 1 
ATOM 10122 N NH2 . ARG B 2 635 ? -17.099 -4.707  11.209  1.00 20.51 635 B 1 
ATOM 10123 N N   . ARG B 2 636 ? -13.285 3.520   10.033  1.00 30.61 636 B 1 
ATOM 10124 C CA  . ARG B 2 636 ? -13.691 4.807   9.479   1.00 30.92 636 B 1 
ATOM 10125 C C   . ARG B 2 636 ? -15.193 4.724   9.215   1.00 29.84 636 B 1 
ATOM 10126 O O   . ARG B 2 636 ? -15.603 4.193   8.194   1.00 27.71 636 B 1 
ATOM 10127 C CB  . ARG B 2 636 ? -12.931 5.132   8.181   1.00 29.06 636 B 1 
ATOM 10128 C CG  . ARG B 2 636 ? -11.565 5.799   8.390   1.00 27.45 636 B 1 
ATOM 10129 C CD  . ARG B 2 636 ? -10.999 6.176   7.011   1.00 25.85 636 B 1 
ATOM 10130 N NE  . ARG B 2 636 ? -9.754  6.967   7.105   1.00 24.45 636 B 1 
ATOM 10131 C CZ  . ARG B 2 636 ? -9.024  7.394   6.086   1.00 22.99 636 B 1 
ATOM 10132 N NH1 . ARG B 2 636 ? -9.345  7.186   4.850   1.00 21.29 636 B 1 
ATOM 10133 N NH2 . ARG B 2 636 ? -7.934  8.047   6.304   1.00 20.18 636 B 1 
ATOM 10134 N N   . LYS B 2 637 ? -15.998 5.270   10.105  1.00 29.55 637 B 1 
ATOM 10135 C CA  . LYS B 2 637 ? -17.300 5.748   9.666   1.00 28.69 637 B 1 
ATOM 10136 C C   . LYS B 2 637 ? -17.054 6.845   8.632   1.00 27.79 637 B 1 
ATOM 10137 O O   . LYS B 2 637 ? -16.077 7.584   8.764   1.00 26.41 637 B 1 
ATOM 10138 C CB  . LYS B 2 637 ? -18.168 6.228   10.836  1.00 26.83 637 B 1 
ATOM 10139 C CG  . LYS B 2 637 ? -18.865 5.044   11.529  1.00 25.34 637 B 1 
ATOM 10140 C CD  . LYS B 2 637 ? -19.958 5.515   12.494  1.00 23.89 637 B 1 
ATOM 10141 C CE  . LYS B 2 637 ? -20.743 4.310   13.014  1.00 21.48 637 B 1 
ATOM 10142 N NZ  . LYS B 2 637 ? -21.961 4.688   13.772  1.00 19.64 637 B 1 
ATOM 10143 N N   . GLY B 2 638 ? -17.924 6.912   7.619   1.00 28.86 638 B 1 
ATOM 10144 C CA  . GLY B 2 638 ? -17.814 7.836   6.488   1.00 28.38 638 B 1 
ATOM 10145 C C   . GLY B 2 638 ? -17.717 9.300   6.922   1.00 28.34 638 B 1 
ATOM 10146 O O   . GLY B 2 638 ? -18.716 9.988   7.086   1.00 26.24 638 B 1 
ATOM 10147 N N   . LEU B 2 639 ? -16.505 9.727   7.143   1.00 28.35 639 B 1 
ATOM 10148 C CA  . LEU B 2 639 ? -16.199 11.118  7.411   1.00 27.80 639 B 1 
ATOM 10149 C C   . LEU B 2 639 ? -16.265 11.863  6.090   1.00 27.35 639 B 1 
ATOM 10150 O O   . LEU B 2 639 ? -15.628 11.447  5.127   1.00 25.77 639 B 1 
ATOM 10151 C CB  . LEU B 2 639 ? -14.819 11.199  8.070   1.00 25.29 639 B 1 
ATOM 10152 C CG  . LEU B 2 639 ? -14.934 11.559  9.551   1.00 23.18 639 B 1 
ATOM 10153 C CD1 . LEU B 2 639 ? -13.768 10.952  10.325  1.00 21.68 639 B 1 
ATOM 10154 C CD2 . LEU B 2 639 ? -14.958 13.078  9.710   1.00 23.52 639 B 1 
ATOM 10155 N N   . ALA B 2 640 ? -17.031 12.935  6.079   1.00 26.25 640 B 1 
ATOM 10156 C CA  . ALA B 2 640 ? -17.196 13.780  4.913   1.00 26.29 640 B 1 
ATOM 10157 C C   . ALA B 2 640 ? -15.828 14.168  4.325   1.00 26.17 640 B 1 
ATOM 10158 O O   . ALA B 2 640 ? -14.889 14.469  5.064   1.00 24.85 640 B 1 
ATOM 10159 C CB  . ALA B 2 640 ? -18.018 15.010  5.312   1.00 24.16 640 B 1 
ATOM 10160 N N   . ASN B 2 641 ? -15.761 14.172  3.002   1.00 27.22 641 B 1 
ATOM 10161 C CA  . ASN B 2 641 ? -14.621 14.682  2.253   1.00 26.93 641 B 1 
ATOM 10162 C C   . ASN B 2 641 ? -14.385 16.146  2.642   1.00 26.81 641 B 1 
ATOM 10163 O O   . ASN B 2 641 ? -14.989 17.052  2.071   1.00 24.98 641 B 1 
ATOM 10164 C CB  . ASN B 2 641 ? -14.895 14.548  0.735   1.00 24.80 641 B 1 
ATOM 10165 C CG  . ASN B 2 641 ? -14.584 13.176  0.159   1.00 22.24 641 B 1 
ATOM 10166 O OD1 . ASN B 2 641 ? -13.942 12.354  0.773   1.00 21.16 641 B 1 
ATOM 10167 N ND2 . ASN B 2 641 ? -15.017 12.914  -1.058  1.00 21.10 641 B 1 
ATOM 10168 N N   . VAL B 2 642 ? -13.517 16.373  3.608   1.00 27.55 642 B 1 
ATOM 10169 C CA  . VAL B 2 642 ? -12.901 17.685  3.745   1.00 27.97 642 B 1 
ATOM 10170 C C   . VAL B 2 642 ? -12.002 17.819  2.524   1.00 27.65 642 B 1 
ATOM 10171 O O   . VAL B 2 642 ? -10.910 17.261  2.492   1.00 26.27 642 B 1 
ATOM 10172 C CB  . VAL B 2 642 ? -12.140 17.852  5.073   1.00 25.69 642 B 1 
ATOM 10173 C CG1 . VAL B 2 642 ? -11.546 19.260  5.184   1.00 23.05 642 B 1 
ATOM 10174 C CG2 . VAL B 2 642 ? -13.076 17.647  6.270   1.00 24.30 642 B 1 
ATOM 10175 N N   . GLN B 2 643 ? -12.509 18.497  1.507   1.00 26.07 643 B 1 
ATOM 10176 C CA  . GLN B 2 643 ? -11.712 18.938  0.377   1.00 26.21 643 B 1 
ATOM 10177 C C   . GLN B 2 643 ? -10.617 19.852  0.929   1.00 26.05 643 B 1 
ATOM 10178 O O   . GLN B 2 643 ? -10.862 21.012  1.253   1.00 24.64 643 B 1 
ATOM 10179 C CB  . GLN B 2 643 ? -12.583 19.682  -0.651  1.00 24.13 643 B 1 
ATOM 10180 C CG  . GLN B 2 643 ? -13.415 18.747  -1.540  1.00 22.24 643 B 1 
ATOM 10181 C CD  . GLN B 2 643 ? -14.281 19.515  -2.544  1.00 20.51 643 B 1 
ATOM 10182 O OE1 . GLN B 2 643 ? -14.671 20.648  -2.338  1.00 20.50 643 B 1 
ATOM 10183 N NE2 . GLN B 2 643 ? -14.635 18.917  -3.657  1.00 20.78 643 B 1 
ATOM 10184 N N   . TRP B 2 644 ? -9.436  19.313  1.054   1.00 28.49 644 B 1 
ATOM 10185 C CA  . TRP B 2 644 ? -8.252  20.145  1.138   1.00 27.90 644 B 1 
ATOM 10186 C C   . TRP B 2 644 ? -8.103  20.794  -0.233  1.00 26.92 644 B 1 
ATOM 10187 O O   . TRP B 2 644 ? -7.824  20.108  -1.217  1.00 25.43 644 B 1 
ATOM 10188 C CB  . TRP B 2 644 ? -7.033  19.315  1.559   1.00 26.01 644 B 1 
ATOM 10189 C CG  . TRP B 2 644 ? -6.953  18.987  3.024   1.00 25.08 644 B 1 
ATOM 10190 C CD1 . TRP B 2 644 ? -7.929  18.426  3.771   1.00 22.09 644 B 1 
ATOM 10191 C CD2 . TRP B 2 644 ? -5.835  19.225  3.940   1.00 23.19 644 B 1 
ATOM 10192 N NE1 . TRP B 2 644 ? -7.506  18.303  5.088   1.00 21.12 644 B 1 
ATOM 10193 C CE2 . TRP B 2 644 ? -6.225  18.783  5.238   1.00 21.18 644 B 1 
ATOM 10194 C CE3 . TRP B 2 644 ? -4.543  19.771  3.786   1.00 22.11 644 B 1 
ATOM 10195 C CZ2 . TRP B 2 644 ? -5.364  18.885  6.353   1.00 21.26 644 B 1 
ATOM 10196 C CZ3 . TRP B 2 644 ? -3.685  19.867  4.895   1.00 22.80 644 B 1 
ATOM 10197 C CH2 . TRP B 2 644 ? -4.090  19.438  6.168   1.00 22.79 644 B 1 
ATOM 10198 N N   . SER B 2 645 ? -8.353  22.083  -0.314  1.00 28.31 645 B 1 
ATOM 10199 C CA  . SER B 2 645 ? -8.116  22.854  -1.530  1.00 28.33 645 B 1 
ATOM 10200 C C   . SER B 2 645 ? -6.637  22.735  -1.912  1.00 28.15 645 B 1 
ATOM 10201 O O   . SER B 2 645 ? -5.772  22.979  -1.075  1.00 26.75 645 B 1 
ATOM 10202 C CB  . SER B 2 645 ? -8.508  24.320  -1.315  1.00 25.49 645 B 1 
ATOM 10203 O OG  . SER B 2 645 ? -7.894  24.829  -0.150  1.00 23.83 645 B 1 
ATOM 10204 N N   . GLY B 2 646 ? -6.372  22.309  -3.146  1.00 26.21 646 B 1 
ATOM 10205 C CA  . GLY B 2 646 ? -5.069  21.786  -3.561  1.00 26.55 646 B 1 
ATOM 10206 C C   . GLY B 2 646 ? -3.906  22.769  -3.671  1.00 27.05 646 B 1 
ATOM 10207 O O   . GLY B 2 646 ? -2.770  22.307  -3.699  1.00 25.22 646 B 1 
ATOM 10208 N N   . ASP B 2 647 ? -4.159  24.077  -3.758  1.00 31.31 647 B 1 
ATOM 10209 C CA  . ASP B 2 647 ? -3.161  25.014  -4.290  1.00 30.84 647 B 1 
ATOM 10210 C C   . ASP B 2 647 ? -1.997  25.368  -3.353  1.00 31.29 647 B 1 
ATOM 10211 O O   . ASP B 2 647 ? -1.035  25.990  -3.800  1.00 28.99 647 B 1 
ATOM 10212 C CB  . ASP B 2 647 ? -3.860  26.300  -4.755  1.00 27.08 647 B 1 
ATOM 10213 C CG  . ASP B 2 647 ? -4.737  26.119  -5.991  1.00 24.04 647 B 1 
ATOM 10214 O OD1 . ASP B 2 647 ? -4.568  25.107  -6.701  1.00 22.71 647 B 1 
ATOM 10215 O OD2 . ASP B 2 647 ? -5.606  26.997  -6.184  1.00 22.70 647 B 1 
ATOM 10216 N N   . GLU B 2 648 ? -2.041  25.019  -2.068  1.00 41.20 648 B 1 
ATOM 10217 C CA  . GLU B 2 648 ? -0.885  25.310  -1.220  1.00 41.31 648 B 1 
ATOM 10218 C C   . GLU B 2 648 ? 0.249   24.306  -1.482  1.00 41.05 648 B 1 
ATOM 10219 O O   . GLU B 2 648 ? 0.126   23.133  -1.121  1.00 39.82 648 B 1 
ATOM 10220 C CB  . GLU B 2 648 ? -1.232  25.428  0.266   1.00 39.53 648 B 1 
ATOM 10221 C CG  . GLU B 2 648 ? -1.929  26.765  0.533   1.00 36.00 648 B 1 
ATOM 10222 C CD  . GLU B 2 648 ? -1.854  27.232  1.987   1.00 33.77 648 B 1 
ATOM 10223 O OE1 . GLU B 2 648 ? -1.698  28.450  2.193   1.00 30.76 648 B 1 
ATOM 10224 O OE2 . GLU B 2 648 ? -2.018  26.454  2.949   1.00 32.52 648 B 1 
ATOM 10225 N N   . PRO B 2 649 ? 1.380   24.759  -2.057  1.00 48.77 649 B 1 
ATOM 10226 C CA  . PRO B 2 649 ? 2.409   23.854  -2.578  1.00 48.80 649 B 1 
ATOM 10227 C C   . PRO B 2 649 ? 3.098   23.020  -1.499  1.00 51.03 649 B 1 
ATOM 10228 O O   . PRO B 2 649 ? 3.482   21.882  -1.737  1.00 49.54 649 B 1 
ATOM 10229 C CB  . PRO B 2 649 ? 3.397   24.766  -3.313  1.00 44.85 649 B 1 
ATOM 10230 C CG  . PRO B 2 649 ? 3.207   26.133  -2.660  1.00 44.90 649 B 1 
ATOM 10231 C CD  . PRO B 2 649 ? 1.724   26.143  -2.333  1.00 49.52 649 B 1 
ATOM 10232 N N   . LEU B 2 650 ? 3.256   23.589  -0.308  1.00 64.41 650 B 1 
ATOM 10233 C CA  . LEU B 2 650 ? 3.830   22.909  0.846   1.00 66.21 650 B 1 
ATOM 10234 C C   . LEU B 2 650 ? 2.709   22.455  1.781   1.00 67.82 650 B 1 
ATOM 10235 O O   . LEU B 2 650 ? 2.391   23.129  2.756   1.00 65.06 650 B 1 
ATOM 10236 C CB  . LEU B 2 650 ? 4.871   23.827  1.515   1.00 63.12 650 B 1 
ATOM 10237 C CG  . LEU B 2 650 ? 6.284   23.615  0.951   1.00 59.49 650 B 1 
ATOM 10238 C CD1 . LEU B 2 650 ? 7.098   24.903  1.030   1.00 55.93 650 B 1 
ATOM 10239 C CD2 . LEU B 2 650 ? 7.032   22.539  1.739   1.00 56.66 650 B 1 
ATOM 10240 N N   . GLN B 2 651 ? 2.141   21.292  1.499   1.00 68.07 651 B 1 
ATOM 10241 C CA  . GLN B 2 651 ? 1.210   20.663  2.427   1.00 72.47 651 B 1 
ATOM 10242 C C   . GLN B 2 651 ? 1.906   20.413  3.764   1.00 73.65 651 B 1 
ATOM 10243 O O   . GLN B 2 651 ? 2.924   19.722  3.841   1.00 71.32 651 B 1 
ATOM 10244 C CB  . GLN B 2 651 ? 0.634   19.359  1.865   1.00 69.93 651 B 1 
ATOM 10245 C CG  . GLN B 2 651 ? -0.401  19.605  0.756   1.00 63.47 651 B 1 
ATOM 10246 C CD  . GLN B 2 651 ? -1.141  18.327  0.346   1.00 58.32 651 B 1 
ATOM 10247 O OE1 . GLN B 2 651 ? -0.894  17.245  0.835   1.00 53.03 651 B 1 
ATOM 10248 N NE2 . GLN B 2 651 ? -2.090  18.424  -0.561  1.00 50.28 651 B 1 
ATOM 10249 N N   . ARG B 2 652 ? 1.350   20.969  4.827   1.00 79.60 652 B 1 
ATOM 10250 C CA  . ARG B 2 652 ? 1.867   20.744  6.173   1.00 80.50 652 B 1 
ATOM 10251 C C   . ARG B 2 652 ? 1.623   19.299  6.590   1.00 79.77 652 B 1 
ATOM 10252 O O   . ARG B 2 652 ? 0.489   18.832  6.516   1.00 76.79 652 B 1 
ATOM 10253 C CB  . ARG B 2 652 ? 1.250   21.720  7.175   1.00 78.77 652 B 1 
ATOM 10254 C CG  . ARG B 2 652 ? 1.944   23.083  7.080   1.00 74.75 652 B 1 
ATOM 10255 C CD  . ARG B 2 652 ? 1.470   24.022  8.178   1.00 72.57 652 B 1 
ATOM 10256 N NE  . ARG B 2 652 ? 2.407   25.150  8.338   1.00 71.77 652 B 1 
ATOM 10257 C CZ  . ARG B 2 652 ? 3.004   25.529  9.453   1.00 70.96 652 B 1 
ATOM 10258 N NH1 . ARG B 2 652 ? 2.705   25.030  10.613  1.00 62.31 652 B 1 
ATOM 10259 N NH2 . ARG B 2 652 ? 3.938   26.414  9.408   1.00 68.48 652 B 1 
ATOM 10260 N N   . PRO B 2 653 ? 2.668   18.599  7.062   1.00 78.13 653 B 1 
ATOM 10261 C CA  . PRO B 2 653 ? 2.496   17.239  7.532   1.00 78.94 653 B 1 
ATOM 10262 C C   . PRO B 2 653 ? 1.613   17.216  8.782   1.00 79.97 653 B 1 
ATOM 10263 O O   . PRO B 2 653 ? 1.744   18.056  9.675   1.00 77.73 653 B 1 
ATOM 10264 C CB  . PRO B 2 653 ? 3.907   16.710  7.787   1.00 75.57 653 B 1 
ATOM 10265 C CG  . PRO B 2 653 ? 4.711   17.966  8.087   1.00 77.30 653 B 1 
ATOM 10266 C CD  . PRO B 2 653 ? 4.048   19.027  7.224   1.00 82.42 653 B 1 
ATOM 10267 N N   . VAL B 2 654 ? 0.738   16.224  8.852   1.00 76.55 654 B 1 
ATOM 10268 C CA  . VAL B 2 654 ? -0.104  15.978  10.023  1.00 77.37 654 B 1 
ATOM 10269 C C   . VAL B 2 654 ? 0.688   15.310  11.146  1.00 77.34 654 B 1 
ATOM 10270 O O   . VAL B 2 654 ? 1.707   14.654  10.921  1.00 74.30 654 B 1 
ATOM 10271 C CB  . VAL B 2 654 ? -1.370  15.174  9.660   1.00 73.81 654 B 1 
ATOM 10272 C CG1 . VAL B 2 654 ? -2.313  16.033  8.808   1.00 64.86 654 B 1 
ATOM 10273 C CG2 . VAL B 2 654 ? -1.058  13.878  8.907   1.00 67.24 654 B 1 
ATOM 10274 N N   . THR B 2 655 ? 0.202   15.461  12.381  1.00 74.29 655 B 1 
ATOM 10275 C CA  . THR B 2 655 ? 0.747   14.733  13.526  1.00 74.00 655 B 1 
ATOM 10276 C C   . THR B 2 655 ? 0.555   13.234  13.317  1.00 73.44 655 B 1 
ATOM 10277 O O   . THR B 2 655 ? -0.577  12.804  13.105  1.00 70.73 655 B 1 
ATOM 10278 C CB  . THR B 2 655 ? 0.038   15.131  14.824  1.00 71.32 655 B 1 
ATOM 10279 O OG1 . THR B 2 655 ? 0.146   16.517  15.026  1.00 65.77 655 B 1 
ATOM 10280 C CG2 . THR B 2 655 ? 0.620   14.426  16.040  1.00 65.03 655 B 1 
ATOM 10281 N N   . PRO B 2 656 ? 1.601   12.415  13.427  1.00 69.71 656 B 1 
ATOM 10282 C CA  . PRO B 2 656 ? 1.449   10.973  13.330  1.00 68.98 656 B 1 
ATOM 10283 C C   . PRO B 2 656 ? 0.576   10.456  14.473  1.00 69.21 656 B 1 
ATOM 10284 O O   . PRO B 2 656 ? 0.943   10.566  15.639  1.00 65.56 656 B 1 
ATOM 10285 C CB  . PRO B 2 656 ? 2.865   10.392  13.372  1.00 65.60 656 B 1 
ATOM 10286 C CG  . PRO B 2 656 ? 3.773   11.589  13.133  1.00 67.02 656 B 1 
ATOM 10287 C CD  . PRO B 2 656 ? 2.981   12.774  13.629  1.00 71.85 656 B 1 
ATOM 10288 N N   . GLY B 2 657 ? -0.582  9.884   14.152  1.00 58.73 657 B 1 
ATOM 10289 C CA  . GLY B 2 657 ? -1.477  9.322   15.168  1.00 57.03 657 B 1 
ATOM 10290 C C   . GLY B 2 657 ? -1.065  7.951   15.694  1.00 56.34 657 B 1 
ATOM 10291 O O   . GLY B 2 657 ? -1.618  7.474   16.687  1.00 52.29 657 B 1 
ATOM 10292 N N   . GLY B 2 658 ? -0.135  7.296   15.010  1.00 51.34 658 B 1 
ATOM 10293 C CA  . GLY B 2 658 ? 0.202   5.905   15.253  1.00 50.39 658 B 1 
ATOM 10294 C C   . GLY B 2 658 ? 1.013   5.689   16.519  1.00 50.08 658 B 1 
ATOM 10295 O O   . GLY B 2 658 ? 2.136   6.162   16.639  1.00 46.84 658 B 1 
ATOM 10296 N N   . HIS B 2 659 ? 0.480   4.877   17.407  1.00 45.49 659 B 1 
ATOM 10297 C CA  . HIS B 2 659 ? 1.353   4.088   18.251  1.00 45.26 659 B 1 
ATOM 10298 C C   . HIS B 2 659 ? 2.150   3.159   17.334  1.00 44.89 659 B 1 
ATOM 10299 O O   . HIS B 2 659 ? 1.561   2.363   16.612  1.00 42.32 659 B 1 
ATOM 10300 C CB  . HIS B 2 659 ? 0.534   3.302   19.280  1.00 41.60 659 B 1 
ATOM 10301 C CG  . HIS B 2 659 ? 0.115   4.161   20.435  1.00 39.29 659 B 1 
ATOM 10302 N ND1 . HIS B 2 659 ? 0.965   4.642   21.395  1.00 37.93 659 B 1 
ATOM 10303 C CD2 . HIS B 2 659 ? -1.141  4.622   20.740  1.00 36.35 659 B 1 
ATOM 10304 C CE1 . HIS B 2 659 ? 0.245   5.378   22.257  1.00 34.47 659 B 1 
ATOM 10305 N NE2 . HIS B 2 659 ? -1.049  5.393   21.897  1.00 33.80 659 B 1 
ATOM 10306 N N   . ARG B 2 660 ? 3.466   3.216   17.406  1.00 42.80 660 B 1 
ATOM 10307 C CA  . ARG B 2 660 ? 4.267   2.044   17.078  1.00 42.66 660 B 1 
ATOM 10308 C C   . ARG B 2 660 ? 3.866   0.971   18.086  1.00 41.81 660 B 1 
ATOM 10309 O O   . ARG B 2 660 ? 4.438   0.915   19.169  1.00 39.32 660 B 1 
ATOM 10310 C CB  . ARG B 2 660 ? 5.773   2.332   17.155  1.00 39.72 660 B 1 
ATOM 10311 C CG  . ARG B 2 660 ? 6.310   3.100   15.946  1.00 37.95 660 B 1 
ATOM 10312 C CD  . ARG B 2 660 ? 7.831   3.240   16.061  1.00 35.85 660 B 1 
ATOM 10313 N NE  . ARG B 2 660 ? 8.413   3.905   14.886  1.00 33.01 660 B 1 
ATOM 10314 C CZ  . ARG B 2 660 ? 9.659   4.331   14.759  1.00 30.27 660 B 1 
ATOM 10315 N NH1 . ARG B 2 660 ? 10.541  4.169   15.701  1.00 29.70 660 B 1 
ATOM 10316 N NH2 . ARG B 2 660 ? 10.030  4.936   13.675  1.00 28.33 660 B 1 
ATOM 10317 N N   . ASN B 2 661 ? 2.894   0.163   17.760  1.00 33.52 661 B 1 
ATOM 10318 C CA  . ASN B 2 661 ? 2.826   -1.127  18.410  1.00 33.71 661 B 1 
ATOM 10319 C C   . ASN B 2 661 ? 4.116   -1.826  17.989  1.00 33.32 661 B 1 
ATOM 10320 O O   . ASN B 2 661 ? 4.250   -2.274  16.855  1.00 31.26 661 B 1 
ATOM 10321 C CB  . ASN B 2 661 ? 1.554   -1.894  18.031  1.00 30.73 661 B 1 
ATOM 10322 C CG  . ASN B 2 661 ? 0.315   -1.434  18.775  1.00 28.07 661 B 1 
ATOM 10323 O OD1 . ASN B 2 661 ? 0.364   -0.706  19.749  1.00 27.04 661 B 1 
ATOM 10324 N ND2 . ASN B 2 661 ? -0.845  -1.867  18.325  1.00 26.97 661 B 1 
ATOM 10325 N N   . GLY B 2 662 ? 5.077   -1.809  18.871  1.00 30.54 662 B 1 
ATOM 10326 C CA  . GLY B 2 662 ? 6.258   -2.626  18.770  1.00 30.61 662 B 1 
ATOM 10327 C C   . GLY B 2 662 ? 5.805   -4.069  18.898  1.00 30.53 662 B 1 
ATOM 10328 O O   . GLY B 2 662 ? 5.875   -4.636  19.978  1.00 28.36 662 B 1 
ATOM 10329 N N   . TYR B 2 663 ? 5.290   -4.627  17.813  1.00 25.93 663 B 1 
ATOM 10330 C CA  . TYR B 2 663 ? 5.415   -6.050  17.640  1.00 25.39 663 B 1 
ATOM 10331 C C   . TYR B 2 663 ? 6.913   -6.292  17.717  1.00 24.80 663 B 1 
ATOM 10332 O O   . TYR B 2 663 ? 7.652   -5.655  16.952  1.00 23.13 663 B 1 
ATOM 10333 C CB  . TYR B 2 663 ? 4.789   -6.516  16.327  1.00 23.38 663 B 1 
ATOM 10334 C CG  . TYR B 2 663 ? 3.292   -6.659  16.472  1.00 22.28 663 B 1 
ATOM 10335 C CD1 . TYR B 2 663 ? 2.740   -7.894  16.871  1.00 21.28 663 B 1 
ATOM 10336 C CD2 . TYR B 2 663 ? 2.453   -5.541  16.303  1.00 21.69 663 B 1 
ATOM 10337 C CE1 . TYR B 2 663 ? 1.362   -8.013  17.101  1.00 20.40 663 B 1 
ATOM 10338 C CE2 . TYR B 2 663 ? 1.070   -5.654  16.542  1.00 20.78 663 B 1 
ATOM 10339 C CZ  . TYR B 2 663 ? 0.525   -6.890  16.944  1.00 20.41 663 B 1 
ATOM 10340 O OH  . TYR B 2 663 ? -0.820  -6.996  17.185  1.00 21.00 663 B 1 
ATOM 10341 N N   . PRO B 2 664 ? 7.375   -7.076  18.679  1.00 24.01 664 B 1 
ATOM 10342 C CA  . PRO B 2 664 ? 8.763   -7.451  18.703  1.00 24.04 664 B 1 
ATOM 10343 C C   . PRO B 2 664 ? 9.006   -8.152  17.368  1.00 24.32 664 B 1 
ATOM 10344 O O   . PRO B 2 664 ? 8.471   -9.230  17.125  1.00 22.66 664 B 1 
ATOM 10345 C CB  . PRO B 2 664 ? 8.928   -8.362  19.927  1.00 21.96 664 B 1 
ATOM 10346 C CG  . PRO B 2 664 ? 7.533   -8.935  20.144  1.00 21.54 664 B 1 
ATOM 10347 C CD  . PRO B 2 664 ? 6.606   -7.833  19.637  1.00 23.52 664 B 1 
ATOM 10348 N N   . VAL B 2 665 ? 9.729   -7.481  16.484  1.00 24.48 665 B 1 
ATOM 10349 C CA  . VAL B 2 665 ? 10.409  -8.191  15.417  1.00 25.36 665 B 1 
ATOM 10350 C C   . VAL B 2 665 ? 11.283  -9.165  16.185  1.00 24.95 665 B 1 
ATOM 10351 O O   . VAL B 2 665 ? 12.220  -8.744  16.862  1.00 23.50 665 B 1 
ATOM 10352 C CB  . VAL B 2 665 ? 11.229  -7.248  14.517  1.00 23.46 665 B 1 
ATOM 10353 C CG1 . VAL B 2 665 ? 11.916  -8.026  13.393  1.00 21.12 665 B 1 
ATOM 10354 C CG2 . VAL B 2 665 ? 10.329  -6.185  13.873  1.00 22.83 665 B 1 
ATOM 10355 N N   . VAL B 2 666 ? 10.876  -10.430 16.178  1.00 22.13 666 B 1 
ATOM 10356 C CA  . VAL B 2 666 ? 11.798  -11.496 16.517  1.00 23.48 666 B 1 
ATOM 10357 C C   . VAL B 2 666 ? 12.867  -11.361 15.445  1.00 23.25 666 B 1 
ATOM 10358 O O   . VAL B 2 666 ? 12.687  -11.797 14.313  1.00 21.95 666 B 1 
ATOM 10359 C CB  . VAL B 2 666 ? 11.118  -12.876 16.534  1.00 21.28 666 B 1 
ATOM 10360 C CG1 . VAL B 2 666 ? 12.113  -13.971 16.918  1.00 18.93 666 B 1 
ATOM 10361 C CG2 . VAL B 2 666 ? 9.975   -12.905 17.563  1.00 20.08 666 B 1 
ATOM 10362 N N   . GLU B 2 667 ? 13.908  -10.626 15.779  1.00 23.91 667 B 1 
ATOM 10363 C CA  . GLU B 2 667 ? 15.167  -10.780 15.096  1.00 24.37 667 B 1 
ATOM 10364 C C   . GLU B 2 667 ? 15.499  -12.257 15.273  1.00 23.89 667 B 1 
ATOM 10365 O O   . GLU B 2 667 ? 15.961  -12.676 16.334  1.00 22.75 667 B 1 
ATOM 10366 C CB  . GLU B 2 667 ? 16.260  -9.879  15.694  1.00 23.18 667 B 1 
ATOM 10367 C CG  . GLU B 2 667 ? 16.130  -8.410  15.263  1.00 21.76 667 B 1 
ATOM 10368 C CD  . GLU B 2 667 ? 17.271  -7.517  15.780  1.00 20.82 667 B 1 
ATOM 10369 O OE1 . GLU B 2 667 ? 17.477  -6.440  15.173  1.00 19.47 667 B 1 
ATOM 10370 O OE2 . GLU B 2 667 ? 17.921  -7.881  16.791  1.00 22.92 667 B 1 
ATOM 10371 N N   . ASP B 2 668 ? 15.204  -13.030 14.238  1.00 22.77 668 B 1 
ATOM 10372 C CA  . ASP B 2 668 ? 15.932  -14.255 14.028  1.00 23.30 668 B 1 
ATOM 10373 C C   . ASP B 2 668 ? 17.390  -13.823 13.926  1.00 23.02 668 B 1 
ATOM 10374 O O   . ASP B 2 668 ? 17.905  -13.464 12.866  1.00 21.13 668 B 1 
ATOM 10375 C CB  . ASP B 2 668 ? 15.442  -15.007 12.776  1.00 20.94 668 B 1 
ATOM 10376 C CG  . ASP B 2 668 ? 14.328  -16.027 13.047  1.00 18.70 668 B 1 
ATOM 10377 O OD1 . ASP B 2 668 ? 14.261  -16.547 14.183  1.00 18.28 668 B 1 
ATOM 10378 O OD2 . ASP B 2 668 ? 13.587  -16.328 12.087  1.00 18.52 668 B 1 
ATOM 10379 N N   . GLN B 2 669 ? 18.028  -13.816 15.073  1.00 21.08 669 B 1 
ATOM 10380 C CA  . GLN B 2 669 ? 19.463  -13.826 15.189  1.00 21.71 669 B 1 
ATOM 10381 C C   . GLN B 2 669 ? 19.932  -15.159 14.603  1.00 21.26 669 B 1 
ATOM 10382 O O   . GLN B 2 669 ? 20.362  -16.063 15.313  1.00 19.94 669 B 1 
ATOM 10383 C CB  . GLN B 2 669 ? 19.918  -13.646 16.646  1.00 19.72 669 B 1 
ATOM 10384 C CG  . GLN B 2 669 ? 19.668  -12.246 17.206  1.00 18.39 669 B 1 
ATOM 10385 C CD  . GLN B 2 669 ? 20.272  -12.054 18.604  1.00 17.15 669 B 1 
ATOM 10386 O OE1 . GLN B 2 669 ? 20.804  -12.941 19.247  1.00 17.12 669 B 1 
ATOM 10387 N NE2 . GLN B 2 669 ? 20.220  -10.845 19.127  1.00 18.66 669 B 1 
ATOM 10388 N N   . HIS B 2 670 ? 19.840  -15.257 13.299  1.00 20.94 670 B 1 
ATOM 10389 C CA  . HIS B 2 670 ? 20.766  -16.072 12.559  1.00 23.13 670 B 1 
ATOM 10390 C C   . HIS B 2 670 ? 22.141  -15.501 12.873  1.00 22.55 670 B 1 
ATOM 10391 O O   . HIS B 2 670 ? 22.624  -14.593 12.204  1.00 20.91 670 B 1 
ATOM 10392 C CB  . HIS B 2 670 ? 20.443  -16.059 11.062  1.00 21.00 670 B 1 
ATOM 10393 C CG  . HIS B 2 670 ? 19.382  -17.050 10.698  1.00 19.36 670 B 1 
ATOM 10394 N ND1 . HIS B 2 670 ? 19.471  -18.419 10.836  1.00 18.59 670 B 1 
ATOM 10395 C CD2 . HIS B 2 670 ? 18.151  -16.793 10.141  1.00 18.46 670 B 1 
ATOM 10396 C CE1 . HIS B 2 670 ? 18.330  -18.961 10.386  1.00 18.28 670 B 1 
ATOM 10397 N NE2 . HIS B 2 670 ? 17.503  -18.004 9.953   1.00 19.09 670 B 1 
ATOM 10398 N N   . THR B 2 671 ? 22.715  -16.006 13.953  1.00 23.52 671 B 1 
ATOM 10399 C CA  . THR B 2 671 ? 24.120  -15.839 14.270  1.00 24.14 671 B 1 
ATOM 10400 C C   . THR B 2 671 ? 24.868  -16.243 13.006  1.00 23.68 671 B 1 
ATOM 10401 O O   . THR B 2 671 ? 24.849  -17.425 12.658  1.00 21.78 671 B 1 
ATOM 10402 C CB  . THR B 2 671 ? 24.545  -16.738 15.445  1.00 21.59 671 B 1 
ATOM 10403 O OG1 . THR B 2 671 ? 23.637  -17.785 15.676  1.00 19.73 671 B 1 
ATOM 10404 C CG2 . THR B 2 671 ? 24.637  -15.945 16.743  1.00 20.30 671 B 1 
ATOM 10405 N N   . PRO B 2 672 ? 25.418  -15.286 12.256  1.00 21.95 672 B 1 
ATOM 10406 C CA  . PRO B 2 672 ? 26.167  -15.656 11.077  1.00 22.82 672 B 1 
ATOM 10407 C C   . PRO B 2 672 ? 27.298  -16.537 11.595  1.00 23.15 672 B 1 
ATOM 10408 O O   . PRO B 2 672 ? 27.962  -16.138 12.559  1.00 21.19 672 B 1 
ATOM 10409 C CB  . PRO B 2 672 ? 26.645  -14.339 10.455  1.00 20.40 672 B 1 
ATOM 10410 C CG  . PRO B 2 672 ? 26.657  -13.369 11.631  1.00 19.65 672 B 1 
ATOM 10411 C CD  . PRO B 2 672 ? 25.527  -13.874 12.528  1.00 22.46 672 B 1 
ATOM 10412 N N   . PRO B 2 673 ? 27.482  -17.744 11.047  1.00 22.61 673 B 1 
ATOM 10413 C CA  . PRO B 2 673 ? 28.553  -18.598 11.519  1.00 23.51 673 B 1 
ATOM 10414 C C   . PRO B 2 673 ? 29.837  -17.787 11.394  1.00 23.76 673 B 1 
ATOM 10415 O O   . PRO B 2 673 ? 30.177  -17.323 10.306  1.00 21.82 673 B 1 
ATOM 10416 C CB  . PRO B 2 673 ? 28.518  -19.846 10.631  1.00 21.18 673 B 1 
ATOM 10417 C CG  . PRO B 2 673 ? 27.801  -19.372 9.369   1.00 20.59 673 B 1 
ATOM 10418 C CD  . PRO B 2 673 ? 26.839  -18.299 9.885   1.00 23.99 673 B 1 
ATOM 10419 N N   . GLN B 2 674 ? 30.496  -17.568 12.517  1.00 21.13 674 B 1 
ATOM 10420 C CA  . GLN B 2 674 ? 31.803  -16.931 12.544  1.00 22.00 674 B 1 
ATOM 10421 C C   . GLN B 2 674 ? 32.766  -17.861 11.809  1.00 21.38 674 B 1 
ATOM 10422 O O   . GLN B 2 674 ? 33.415  -18.713 12.410  1.00 19.89 674 B 1 
ATOM 10423 C CB  . GLN B 2 674 ? 32.272  -16.671 13.985  1.00 20.41 674 B 1 
ATOM 10424 C CG  . GLN B 2 674 ? 31.597  -15.478 14.661  1.00 19.13 674 B 1 
ATOM 10425 C CD  . GLN B 2 674 ? 32.182  -15.191 16.049  1.00 17.40 674 B 1 
ATOM 10426 O OE1 . GLN B 2 674 ? 32.909  -15.967 16.639  1.00 18.26 674 B 1 
ATOM 10427 N NE2 . GLN B 2 674 ? 31.886  -14.048 16.628  1.00 19.72 674 B 1 
ATOM 10428 N N   . THR B 2 675 ? 32.814  -17.727 10.503  1.00 22.72 675 B 1 
ATOM 10429 C CA  . THR B 2 675 ? 33.887  -18.307 9.714   1.00 23.46 675 B 1 
ATOM 10430 C C   . THR B 2 675 ? 35.157  -17.633 10.198  1.00 23.02 675 B 1 
ATOM 10431 O O   . THR B 2 675 ? 35.444  -16.487 9.853   1.00 21.14 675 B 1 
ATOM 10432 C CB  . THR B 2 675 ? 33.673  -18.130 8.204   1.00 20.91 675 B 1 
ATOM 10433 O OG1 . THR B 2 675 ? 32.981  -16.948 7.904   1.00 18.82 675 B 1 
ATOM 10434 C CG2 . THR B 2 675 ? 32.857  -19.286 7.629   1.00 19.51 675 B 1 
ATOM 10435 N N   . ALA B 2 676 ? 35.866  -18.360 11.052  1.00 24.21 676 B 1 
ATOM 10436 C CA  . ALA B 2 676 ? 37.170  -17.982 11.557  1.00 25.38 676 B 1 
ATOM 10437 C C   . ALA B 2 676 ? 38.143  -17.948 10.374  1.00 24.87 676 B 1 
ATOM 10438 O O   . ALA B 2 676 ? 38.856  -18.909 10.108  1.00 23.65 676 B 1 
ATOM 10439 C CB  . ALA B 2 676 ? 37.580  -18.975 12.654  1.00 23.31 676 B 1 
ATOM 10440 N N   . GLN B 2 677 ? 38.117  -16.861 9.627   1.00 23.90 677 B 1 
ATOM 10441 C CA  . GLN B 2 677 ? 39.139  -16.611 8.627   1.00 25.08 677 B 1 
ATOM 10442 C C   . GLN B 2 677 ? 40.459  -16.481 9.376   1.00 24.14 677 B 1 
ATOM 10443 O O   . GLN B 2 677 ? 40.722  -15.477 10.035  1.00 22.80 677 B 1 
ATOM 10444 C CB  . GLN B 2 677 ? 38.821  -15.371 7.783   1.00 23.18 677 B 1 
ATOM 10445 C CG  . GLN B 2 677 ? 37.786  -15.668 6.691   1.00 22.39 677 B 1 
ATOM 10446 C CD  . GLN B 2 677 ? 37.615  -14.512 5.699   1.00 20.94 677 B 1 
ATOM 10447 O OE1 . GLN B 2 677 ? 38.053  -13.397 5.899   1.00 21.48 677 B 1 
ATOM 10448 N NE2 . GLN B 2 677 ? 36.970  -14.744 4.576   1.00 23.39 677 B 1 
ATOM 10449 N N   . HIS B 2 678 ? 41.248  -17.529 9.274   1.00 22.21 678 B 1 
ATOM 10450 C CA  . HIS B 2 678 ? 42.606  -17.523 9.773   1.00 24.82 678 B 1 
ATOM 10451 C C   . HIS B 2 678 ? 43.348  -16.351 9.130   1.00 23.65 678 B 1 
ATOM 10452 O O   . HIS B 2 678 ? 43.622  -16.361 7.928   1.00 22.33 678 B 1 
ATOM 10453 C CB  . HIS B 2 678 ? 43.297  -18.857 9.463   1.00 23.18 678 B 1 
ATOM 10454 C CG  . HIS B 2 678 ? 43.114  -19.882 10.546  1.00 21.66 678 B 1 
ATOM 10455 N ND1 . HIS B 2 678 ? 43.802  -19.922 11.741  1.00 21.78 678 B 1 
ATOM 10456 C CD2 . HIS B 2 678 ? 42.289  -20.978 10.537  1.00 22.54 678 B 1 
ATOM 10457 C CE1 . HIS B 2 678 ? 43.392  -21.011 12.421  1.00 22.77 678 B 1 
ATOM 10458 N NE2 . HIS B 2 678 ? 42.471  -21.676 11.725  1.00 22.60 678 B 1 
ATOM 10459 N N   . ALA B 2 679 ? 43.669  -15.375 9.953   1.00 25.81 679 B 1 
ATOM 10460 C CA  . ALA B 2 679 ? 44.555  -14.285 9.594   1.00 27.81 679 B 1 
ATOM 10461 C C   . ALA B 2 679 ? 45.945  -14.875 9.316   1.00 27.10 679 B 1 
ATOM 10462 O O   . ALA B 2 679 ? 46.763  -15.017 10.222  1.00 25.68 679 B 1 
ATOM 10463 C CB  . ALA B 2 679 ? 44.553  -13.255 10.731  1.00 25.32 679 B 1 
ATOM 10464 N N   . ARG B 2 680 ? 46.186  -15.281 8.070   1.00 25.10 680 B 1 
ATOM 10465 C CA  . ARG B 2 680 ? 47.540  -15.655 7.664   1.00 26.99 680 B 1 
ATOM 10466 C C   . ARG B 2 680 ? 48.413  -14.414 7.802   1.00 25.43 680 B 1 
ATOM 10467 O O   . ARG B 2 680 ? 48.185  -13.421 7.119   1.00 24.05 680 B 1 
ATOM 10468 C CB  . ARG B 2 680 ? 47.587  -16.228 6.240   1.00 25.14 680 B 1 
ATOM 10469 C CG  . ARG B 2 680 ? 47.280  -17.734 6.217   1.00 24.89 680 B 1 
ATOM 10470 C CD  . ARG B 2 680 ? 47.493  -18.309 4.810   1.00 24.75 680 B 1 
ATOM 10471 N NE  . ARG B 2 680 ? 47.371  -19.780 4.787   1.00 23.97 680 B 1 
ATOM 10472 C CZ  . ARG B 2 680 ? 47.532  -20.575 3.728   1.00 23.83 680 B 1 
ATOM 10473 N NH1 . ARG B 2 680 ? 47.804  -20.088 2.549   1.00 22.31 680 B 1 
ATOM 10474 N NH2 . ARG B 2 680 ? 47.424  -21.872 3.843   1.00 21.54 680 B 1 
ATOM 10475 N N   . ASN B 2 681 ? 49.408  -14.519 8.663   1.00 24.85 681 B 1 
ATOM 10476 C CA  . ASN B 2 681 ? 50.491  -13.552 8.821   1.00 26.02 681 B 1 
ATOM 10477 C C   . ASN B 2 681 ? 51.281  -13.461 7.510   1.00 25.07 681 B 1 
ATOM 10478 O O   . ASN B 2 681 ? 52.276  -14.163 7.325   1.00 23.49 681 B 1 
ATOM 10479 C CB  . ASN B 2 681 ? 51.389  -13.990 9.994   1.00 23.69 681 B 1 
ATOM 10480 C CG  . ASN B 2 681 ? 50.819  -13.662 11.363  1.00 21.31 681 B 1 
ATOM 10481 O OD1 . ASN B 2 681 ? 49.990  -12.795 11.529  1.00 21.59 681 B 1 
ATOM 10482 N ND2 . ASN B 2 681 ? 51.280  -14.337 12.395  1.00 23.60 681 B 1 
ATOM 10483 N N   . GLY B 2 682 ? 50.797  -12.649 6.586   1.00 25.79 682 B 1 
ATOM 10484 C CA  . GLY B 2 682 ? 51.546  -12.342 5.377   1.00 27.17 682 B 1 
ATOM 10485 C C   . GLY B 2 682 ? 52.807  -11.576 5.755   1.00 26.77 682 B 1 
ATOM 10486 O O   . GLY B 2 682 ? 52.715  -10.442 6.216   1.00 24.69 682 B 1 
ATOM 10487 N N   . HIS B 2 683 ? 53.959  -12.214 5.573   1.00 23.41 683 B 1 
ATOM 10488 C CA  . HIS B 2 683 ? 55.237  -11.555 5.802   1.00 25.57 683 B 1 
ATOM 10489 C C   . HIS B 2 683 ? 55.354  -10.313 4.905   1.00 24.61 683 B 1 
ATOM 10490 O O   . HIS B 2 683 ? 55.119  -10.420 3.699   1.00 23.21 683 B 1 
ATOM 10491 C CB  . HIS B 2 683 ? 56.395  -12.523 5.536   1.00 23.84 683 B 1 
ATOM 10492 C CG  . HIS B 2 683 ? 56.808  -13.295 6.757   1.00 22.62 683 B 1 
ATOM 10493 N ND1 . HIS B 2 683 ? 57.617  -12.828 7.770   1.00 23.09 683 B 1 
ATOM 10494 C CD2 . HIS B 2 683 ? 56.500  -14.593 7.080   1.00 23.73 683 B 1 
ATOM 10495 C CE1 . HIS B 2 683 ? 57.777  -13.821 8.666   1.00 23.75 683 B 1 
ATOM 10496 N NE2 . HIS B 2 683 ? 57.114  -14.905 8.287   1.00 24.30 683 B 1 
ATOM 10497 N N   . PRO B 2 684 ? 55.743  -9.166  5.464   1.00 24.33 684 B 1 
ATOM 10498 C CA  . PRO B 2 684 ? 55.978  -7.965  4.683   1.00 26.48 684 B 1 
ATOM 10499 C C   . PRO B 2 684 ? 57.249  -8.161  3.850   1.00 26.26 684 B 1 
ATOM 10500 O O   . PRO B 2 684 ? 58.356  -7.952  4.338   1.00 24.54 684 B 1 
ATOM 10501 C CB  . PRO B 2 684 ? 56.079  -6.839  5.721   1.00 24.24 684 B 1 
ATOM 10502 C CG  . PRO B 2 684 ? 56.638  -7.533  6.957   1.00 23.95 684 B 1 
ATOM 10503 C CD  . PRO B 2 684 ? 56.042  -8.944  6.869   1.00 28.69 684 B 1 
ATOM 10504 N N   . GLN B 2 685 ? 57.102  -8.623  2.622   1.00 25.45 685 B 1 
ATOM 10505 C CA  . GLN B 2 685 ? 58.249  -8.706  1.722   1.00 26.52 685 B 1 
ATOM 10506 C C   . GLN B 2 685 ? 58.781  -7.296  1.464   1.00 25.72 685 B 1 
ATOM 10507 O O   . GLN B 2 685 ? 58.050  -6.406  1.033   1.00 24.87 685 B 1 
ATOM 10508 C CB  . GLN B 2 685 ? 57.910  -9.443  0.424   1.00 25.49 685 B 1 
ATOM 10509 C CG  . GLN B 2 685 ? 58.004  -10.964 0.604   1.00 24.76 685 B 1 
ATOM 10510 C CD  . GLN B 2 685 ? 57.845  -11.733 -0.712  1.00 23.32 685 B 1 
ATOM 10511 O OE1 . GLN B 2 685 ? 57.360  -11.247 -1.712  1.00 23.80 685 B 1 
ATOM 10512 N NE2 . GLN B 2 685 ? 58.257  -12.984 -0.755  1.00 25.24 685 B 1 
ATOM 10513 N N   . ALA B 2 686 ? 60.056  -7.130  1.773   1.00 25.93 686 B 1 
ATOM 10514 C CA  . ALA B 2 686 ? 60.767  -5.882  1.573   1.00 28.33 686 B 1 
ATOM 10515 C C   . ALA B 2 686 ? 60.791  -5.549  0.074   1.00 27.51 686 B 1 
ATOM 10516 O O   . ALA B 2 686 ? 61.330  -6.314  -0.722  1.00 26.58 686 B 1 
ATOM 10517 C CB  . ALA B 2 686 ? 62.172  -6.021  2.166   1.00 26.60 686 B 1 
ATOM 10518 N N   . LEU B 2 687 ? 60.212  -4.416  -0.277  1.00 25.14 687 B 1 
ATOM 10519 C CA  . LEU B 2 687 ? 60.292  -3.868  -1.627  1.00 28.08 687 B 1 
ATOM 10520 C C   . LEU B 2 687 ? 61.766  -3.577  -1.950  1.00 26.33 687 B 1 
ATOM 10521 O O   . LEU B 2 687 ? 62.356  -2.710  -1.303  1.00 25.04 687 B 1 
ATOM 10522 C CB  . LEU B 2 687 ? 59.439  -2.591  -1.709  1.00 26.02 687 B 1 
ATOM 10523 C CG  . LEU B 2 687 ? 57.936  -2.860  -1.892  1.00 24.66 687 B 1 
ATOM 10524 C CD1 . LEU B 2 687 ? 57.124  -1.628  -1.498  1.00 25.48 687 B 1 
ATOM 10525 C CD2 . LEU B 2 687 ? 57.608  -3.211  -3.345  1.00 29.38 687 B 1 
ATOM 10526 N N   . PRO B 2 688 ? 62.375  -4.295  -2.883  1.00 26.62 688 B 1 
ATOM 10527 C CA  . PRO B 2 688 ? 63.779  -4.096  -3.195  1.00 28.41 688 B 1 
ATOM 10528 C C   . PRO B 2 688 ? 63.978  -2.738  -3.870  1.00 27.76 688 B 1 
ATOM 10529 O O   . PRO B 2 688 ? 63.159  -2.292  -4.676  1.00 25.91 688 B 1 
ATOM 10530 C CB  . PRO B 2 688 ? 64.176  -5.279  -4.078  1.00 26.07 688 B 1 
ATOM 10531 C CG  . PRO B 2 688 ? 62.870  -5.655  -4.764  1.00 26.09 688 B 1 
ATOM 10532 C CD  . PRO B 2 688 ? 61.806  -5.339  -3.709  1.00 31.56 688 B 1 
ATOM 10533 N N   . ALA B 2 689 ? 65.096  -2.104  -3.527  1.00 25.62 689 B 1 
ATOM 10534 C CA  . ALA B 2 689 ? 65.476  -0.816  -4.087  1.00 27.58 689 B 1 
ATOM 10535 C C   . ALA B 2 689 ? 65.676  -0.922  -5.608  1.00 26.63 689 B 1 
ATOM 10536 O O   . ALA B 2 689 ? 66.457  -1.742  -6.086  1.00 25.50 689 B 1 
ATOM 10537 C CB  . ALA B 2 689 ? 66.739  -0.324  -3.368  1.00 25.68 689 B 1 
ATOM 10538 N N   . ALA B 2 690 ? 64.979  -0.080  -6.336  1.00 28.03 690 B 1 
ATOM 10539 C CA  . ALA B 2 690 ? 65.107  0.042   -7.784  1.00 29.64 690 B 1 
ATOM 10540 C C   . ALA B 2 690 ? 66.460  0.682   -8.138  1.00 28.47 690 B 1 
ATOM 10541 O O   . ALA B 2 690 ? 66.565  1.901   -8.246  1.00 27.17 690 B 1 
ATOM 10542 C CB  . ALA B 2 690 ? 63.911  0.841   -8.307  1.00 27.26 690 B 1 
ATOM 10543 N N   . HIS B 2 691 ? 67.491  -0.140  -8.259  1.00 25.50 691 B 1 
ATOM 10544 C CA  . HIS B 2 691 ? 68.811  0.345   -8.654  1.00 28.50 691 B 1 
ATOM 10545 C C   . HIS B 2 691 ? 68.830  0.831   -10.108 1.00 26.82 691 B 1 
ATOM 10546 O O   . HIS B 2 691 ? 68.143  0.302   -10.978 1.00 25.35 691 B 1 
ATOM 10547 C CB  . HIS B 2 691 ? 69.885  -0.714  -8.380  1.00 26.59 691 B 1 
ATOM 10548 C CG  . HIS B 2 691 ? 70.665  -0.425  -7.128  1.00 25.00 691 B 1 
ATOM 10549 N ND1 . HIS B 2 691 ? 71.642  0.536   -6.979  1.00 25.72 691 B 1 
ATOM 10550 C CD2 . HIS B 2 691 ? 70.561  -1.054  -5.911  1.00 27.23 691 B 1 
ATOM 10551 C CE1 . HIS B 2 691 ? 72.102  0.482   -5.716  1.00 26.84 691 B 1 
ATOM 10552 N NE2 . HIS B 2 691 ? 71.467  -0.469  -5.031  1.00 27.06 691 B 1 
ATOM 10553 N N   . GLU B 2 692 ? 69.664  1.833   -10.331 1.00 26.79 692 B 1 
ATOM 10554 C CA  . GLU B 2 692 ? 69.870  2.497   -11.617 1.00 28.17 692 B 1 
ATOM 10555 C C   . GLU B 2 692 ? 70.363  1.518   -12.689 1.00 26.29 692 B 1 
ATOM 10556 O O   . GLU B 2 692 ? 71.450  0.943   -12.592 1.00 25.74 692 B 1 
ATOM 10557 C CB  . GLU B 2 692 ? 70.887  3.629   -11.444 1.00 27.95 692 B 1 
ATOM 10558 C CG  . GLU B 2 692 ? 70.381  4.776   -10.549 1.00 27.49 692 B 1 
ATOM 10559 C CD  . GLU B 2 692 ? 71.445  5.851   -10.295 1.00 27.04 692 B 1 
ATOM 10560 O OE1 . GLU B 2 692 ? 71.064  7.039   -10.205 1.00 24.99 692 B 1 
ATOM 10561 O OE2 . GLU B 2 692 ? 72.630  5.473   -10.163 1.00 29.57 692 B 1 
ATOM 10562 N N   . ALA B 2 693 ? 69.573  1.351   -13.733 1.00 29.00 693 B 1 
ATOM 10563 C CA  . ALA B 2 693 ? 69.943  0.552   -14.895 1.00 31.08 693 B 1 
ATOM 10564 C C   . ALA B 2 693 ? 70.965  1.312   -15.757 1.00 29.40 693 B 1 
ATOM 10565 O O   . ALA B 2 693 ? 70.605  2.032   -16.685 1.00 28.47 693 B 1 
ATOM 10566 C CB  . ALA B 2 693 ? 68.670  0.167   -15.655 1.00 29.79 693 B 1 
ATOM 10567 N N   . VAL B 2 694 ? 72.243  1.152   -15.453 1.00 25.86 694 B 1 
ATOM 10568 C CA  . VAL B 2 694 ? 73.326  1.738   -16.255 1.00 28.78 694 B 1 
ATOM 10569 C C   . VAL B 2 694 ? 73.362  1.089   -17.643 1.00 27.36 694 B 1 
ATOM 10570 O O   . VAL B 2 694 ? 73.351  -0.130  -17.776 1.00 26.18 694 B 1 
ATOM 10571 C CB  . VAL B 2 694 ? 74.687  1.635   -15.538 1.00 26.91 694 B 1 
ATOM 10572 C CG1 . VAL B 2 694 ? 75.821  2.247   -16.359 1.00 25.23 694 B 1 
ATOM 10573 C CG2 . VAL B 2 694 ? 74.655  2.367   -14.187 1.00 30.32 694 B 1 
ATOM 10574 N N   . TYR B 2 695 ? 73.477  1.932   -18.654 1.00 26.14 695 B 1 
ATOM 10575 C CA  . TYR B 2 695 ? 73.250  1.657   -20.084 1.00 29.21 695 B 1 
ATOM 10576 C C   . TYR B 2 695 ? 74.229  0.715   -20.820 1.00 27.40 695 B 1 
ATOM 10577 O O   . TYR B 2 695 ? 74.046  0.531   -22.017 1.00 25.93 695 B 1 
ATOM 10578 C CB  . TYR B 2 695 ? 73.264  3.015   -20.790 1.00 27.54 695 B 1 
ATOM 10579 C CG  . TYR B 2 695 ? 71.916  3.493   -21.275 1.00 27.61 695 B 1 
ATOM 10580 C CD1 . TYR B 2 695 ? 71.505  3.199   -22.593 1.00 28.03 695 B 1 
ATOM 10581 C CD2 . TYR B 2 695 ? 71.086  4.257   -20.440 1.00 29.45 695 B 1 
ATOM 10582 C CE1 . TYR B 2 695 ? 70.276  3.675   -23.070 1.00 26.94 695 B 1 
ATOM 10583 C CE2 . TYR B 2 695 ? 69.850  4.733   -20.910 1.00 27.77 695 B 1 
ATOM 10584 C CZ  . TYR B 2 695 ? 69.449  4.447   -22.231 1.00 29.38 695 B 1 
ATOM 10585 O OH  . TYR B 2 695 ? 68.246  4.922   -22.694 1.00 29.81 695 B 1 
ATOM 10586 N N   . ARG B 2 696 ? 75.294  0.240   -20.201 1.00 25.27 696 B 1 
ATOM 10587 C CA  . ARG B 2 696 ? 76.537  -0.075  -20.936 1.00 29.81 696 B 1 
ATOM 10588 C C   . ARG B 2 696 ? 76.401  -1.037  -22.129 1.00 27.95 696 B 1 
ATOM 10589 O O   . ARG B 2 696 ? 75.594  -1.944  -22.144 1.00 26.99 696 B 1 
ATOM 10590 C CB  . ARG B 2 696 ? 77.663  -0.510  -19.991 1.00 28.90 696 B 1 
ATOM 10591 C CG  . ARG B 2 696 ? 78.603  0.664   -19.675 1.00 29.19 696 B 1 
ATOM 10592 C CD  . ARG B 2 696 ? 79.848  0.187   -18.916 1.00 29.34 696 B 1 
ATOM 10593 N NE  . ARG B 2 696 ? 80.776  1.297   -18.637 1.00 27.37 696 B 1 
ATOM 10594 C CZ  . ARG B 2 696 ? 81.949  1.210   -18.030 1.00 27.28 696 B 1 
ATOM 10595 N NH1 . ARG B 2 696 ? 82.413  0.068   -17.616 1.00 25.16 696 B 1 
ATOM 10596 N NH2 . ARG B 2 696 ? 82.673  2.276   -17.831 1.00 24.09 696 B 1 
ATOM 10597 N N   . GLU B 2 697 ? 77.315  -0.831  -23.077 1.00 26.98 697 B 1 
ATOM 10598 C CA  . GLU B 2 697 ? 77.219  -1.003  -24.536 1.00 29.13 697 B 1 
ATOM 10599 C C   . GLU B 2 697 ? 77.146  -2.421  -25.145 1.00 27.56 697 B 1 
ATOM 10600 O O   . GLU B 2 697 ? 76.689  -2.558  -26.273 1.00 26.82 697 B 1 
ATOM 10601 C CB  . GLU B 2 697 ? 78.515  -0.407  -25.119 1.00 28.10 697 B 1 
ATOM 10602 C CG  . GLU B 2 697 ? 78.746  1.091   -24.871 1.00 27.91 697 B 1 
ATOM 10603 C CD  . GLU B 2 697 ? 80.138  1.527   -25.363 1.00 28.07 697 B 1 
ATOM 10604 O OE1 . GLU B 2 697 ? 80.228  2.599   -25.996 1.00 26.24 697 B 1 
ATOM 10605 O OE2 . GLU B 2 697 ? 81.106  0.787   -25.078 1.00 31.36 697 B 1 
ATOM 10606 N N   . GLY B 2 698 ? 77.781  -3.420  -24.520 1.00 27.91 698 B 1 
ATOM 10607 C CA  . GLY B 2 698 ? 78.698  -4.265  -25.297 1.00 30.10 698 B 1 
ATOM 10608 C C   . GLY B 2 698 ? 78.210  -5.238  -26.391 1.00 29.72 698 B 1 
ATOM 10609 O O   . GLY B 2 698 ? 77.239  -5.043  -27.105 1.00 27.65 698 B 1 
ATOM 10610 N N   . LYS B 2 699 ? 79.015  -6.250  -26.561 1.00 24.95 699 B 1 
ATOM 10611 C CA  . LYS B 2 699 ? 79.450  -6.868  -27.829 1.00 28.30 699 B 1 
ATOM 10612 C C   . LYS B 2 699 ? 78.449  -7.777  -28.601 1.00 26.98 699 B 1 
ATOM 10613 O O   . LYS B 2 699 ? 77.410  -8.138  -28.086 1.00 25.73 699 B 1 
ATOM 10614 C CB  . LYS B 2 699 ? 80.773  -7.600  -27.535 1.00 27.55 699 B 1 
ATOM 10615 C CG  . LYS B 2 699 ? 82.007  -6.716  -27.743 1.00 26.56 699 B 1 
ATOM 10616 C CD  . LYS B 2 699 ? 83.282  -7.549  -27.571 1.00 26.22 699 B 1 
ATOM 10617 C CE  . LYS B 2 699 ? 84.522  -6.696  -27.866 1.00 23.73 699 B 1 
ATOM 10618 N NZ  . LYS B 2 699 ? 85.783  -7.470  -27.715 1.00 24.11 699 B 1 
ATOM 10619 N N   . PRO B 2 700 ? 78.835  -8.164  -29.806 1.00 27.38 700 B 1 
ATOM 10620 C CA  . PRO B 2 700 ? 77.916  -8.448  -30.931 1.00 29.28 700 B 1 
ATOM 10621 C C   . PRO B 2 700 ? 77.634  -9.915  -31.314 1.00 28.89 700 B 1 
ATOM 10622 O O   . PRO B 2 700 ? 76.652  -10.167 -32.010 1.00 26.91 700 B 1 
ATOM 10623 C CB  . PRO B 2 700 ? 78.643  -7.769  -32.096 1.00 26.86 700 B 1 
ATOM 10624 C CG  . PRO B 2 700 ? 80.110  -8.063  -31.814 1.00 27.18 700 B 1 
ATOM 10625 C CD  . PRO B 2 700 ? 80.170  -7.978  -30.301 1.00 33.75 700 B 1 
ATOM 10626 N N   . SER B 2 701 ? 78.568  -10.801 -31.068 1.00 26.32 701 B 1 
ATOM 10627 C CA  . SER B 2 701 ? 78.824  -11.973 -31.936 1.00 28.67 701 B 1 
ATOM 10628 C C   . SER B 2 701 ? 77.919  -13.200 -31.684 1.00 27.52 701 B 1 
ATOM 10629 O O   . SER B 2 701 ? 76.959  -13.106 -30.951 1.00 26.08 701 B 1 
ATOM 10630 C CB  . SER B 2 701 ? 80.316  -12.309 -31.816 1.00 26.99 701 B 1 
ATOM 10631 O OG  . SER B 2 701 ? 80.668  -12.674 -30.502 1.00 26.88 701 B 1 
ATOM 10632 N N   . THR B 2 702 ? 78.182  -14.348 -32.189 1.00 27.42 702 B 1 
ATOM 10633 C CA  . THR B 2 702 ? 78.192  -15.049 -33.483 1.00 29.86 702 B 1 
ATOM 10634 C C   . THR B 2 702 ? 77.430  -16.394 -33.340 1.00 28.80 702 B 1 
ATOM 10635 O O   . THR B 2 702 ? 76.749  -16.574 -32.335 1.00 26.52 702 B 1 
ATOM 10636 C CB  . THR B 2 702 ? 79.613  -15.287 -34.050 1.00 26.62 702 B 1 
ATOM 10637 O OG1 . THR B 2 702 ? 80.625  -15.124 -33.083 1.00 25.52 702 B 1 
ATOM 10638 C CG2 . THR B 2 702 ? 79.946  -14.360 -35.211 1.00 27.87 702 B 1 
ATOM 10639 N N   . PRO B 2 703 ? 77.456  -17.303 -34.296 1.00 25.49 703 B 1 
ATOM 10640 C CA  . PRO B 2 703 ? 76.266  -18.087 -34.693 1.00 28.46 703 B 1 
ATOM 10641 C C   . PRO B 2 703 ? 76.202  -19.576 -34.310 1.00 28.06 703 B 1 
ATOM 10642 O O   . PRO B 2 703 ? 75.188  -20.210 -34.608 1.00 26.33 703 B 1 
ATOM 10643 C CB  . PRO B 2 703 ? 76.316  -17.971 -36.214 1.00 25.91 703 B 1 
ATOM 10644 C CG  . PRO B 2 703 ? 77.804  -18.080 -36.507 1.00 26.38 703 B 1 
ATOM 10645 C CD  . PRO B 2 703 ? 78.433  -17.353 -35.316 1.00 33.28 703 B 1 
ATOM 10646 N N   . GLU B 2 704 ? 77.271  -20.125 -33.846 1.00 28.91 704 B 1 
ATOM 10647 C CA  . GLU B 2 704 ? 77.551  -21.582 -33.906 1.00 29.16 704 B 1 
ATOM 10648 C C   . GLU B 2 704 ? 76.653  -22.477 -33.025 1.00 27.45 704 B 1 
ATOM 10649 O O   . GLU B 2 704 ? 75.992  -21.988 -32.129 1.00 26.80 704 B 1 
ATOM 10650 C CB  . GLU B 2 704 ? 79.022  -21.799 -33.505 1.00 28.31 704 B 1 
ATOM 10651 C CG  . GLU B 2 704 ? 80.031  -21.374 -34.567 1.00 28.75 704 B 1 
ATOM 10652 C CD  . GLU B 2 704 ? 81.473  -21.776 -34.222 1.00 29.24 704 B 1 
ATOM 10653 O OE1 . GLU B 2 704 ? 82.352  -21.535 -35.077 1.00 27.53 704 B 1 
ATOM 10654 O OE2 . GLU B 2 704 ? 81.695  -22.329 -33.121 1.00 32.23 704 B 1 
ATOM 10655 N N   . SER B 2 705 ? 76.659  -23.775 -33.127 1.00 28.39 705 B 1 
ATOM 10656 C CA  . SER B 2 705 ? 76.668  -24.821 -34.157 1.00 29.62 705 B 1 
ATOM 10657 C C   . SER B 2 705 ? 76.055  -26.091 -33.537 1.00 28.24 705 B 1 
ATOM 10658 O O   . SER B 2 705 ? 75.585  -26.070 -32.402 1.00 27.24 705 B 1 
ATOM 10659 C CB  . SER B 2 705 ? 78.077  -25.096 -34.727 1.00 27.89 705 B 1 
ATOM 10660 O OG  . SER B 2 705 ? 78.907  -25.736 -33.776 1.00 27.98 705 B 1 
ATOM 10661 N N   . CYS B 2 706 ? 76.010  -27.177 -34.256 1.00 24.19 706 B 1 
ATOM 10662 C CA  . CYS B 2 706 ? 75.023  -28.268 -34.137 1.00 26.88 706 B 1 
ATOM 10663 C C   . CYS B 2 706 ? 75.257  -29.390 -33.113 1.00 25.75 706 B 1 
ATOM 10664 O O   . CYS B 2 706 ? 74.414  -30.285 -33.061 1.00 24.38 706 B 1 
ATOM 10665 C CB  . CYS B 2 706 ? 74.916  -28.935 -35.514 1.00 25.27 706 B 1 
ATOM 10666 S SG  . CYS B 2 706 ? 74.534  -27.757 -36.824 1.00 24.41 706 B 1 
ATOM 10667 N N   . VAL B 2 707 ? 76.399  -29.479 -32.481 1.00 27.24 707 B 1 
ATOM 10668 C CA  . VAL B 2 707 ? 77.057  -30.780 -32.223 1.00 29.97 707 B 1 
ATOM 10669 C C   . VAL B 2 707 ? 76.270  -31.782 -31.352 1.00 28.88 707 B 1 
ATOM 10670 O O   . VAL B 2 707 ? 75.460  -31.440 -30.506 1.00 27.54 707 B 1 
ATOM 10671 C CB  . VAL B 2 707 ? 78.514  -30.622 -31.735 1.00 27.44 707 B 1 
ATOM 10672 C CG1 . VAL B 2 707 ? 79.285  -31.937 -31.799 1.00 26.02 707 B 1 
ATOM 10673 C CG2 . VAL B 2 707 ? 79.307  -29.625 -32.583 1.00 30.69 707 B 1 
ATOM 10674 N N   . SER B 2 708 ? 76.585  -33.019 -31.567 1.00 28.81 708 B 1 
ATOM 10675 C CA  . SER B 2 708 ? 75.759  -34.229 -31.558 1.00 30.42 708 B 1 
ATOM 10676 C C   . SER B 2 708 ? 75.719  -35.109 -30.301 1.00 29.22 708 B 1 
ATOM 10677 O O   . SER B 2 708 ? 74.817  -35.942 -30.216 1.00 28.05 708 B 1 
ATOM 10678 C CB  . SER B 2 708 ? 76.325  -35.099 -32.677 1.00 28.80 708 B 1 
ATOM 10679 O OG  . SER B 2 708 ? 77.709  -35.308 -32.514 1.00 28.42 708 B 1 
ATOM 10680 N N   . SER B 2 709 ? 76.760  -35.138 -29.515 1.00 28.33 709 B 1 
ATOM 10681 C CA  . SER B 2 709 ? 77.317  -36.429 -29.080 1.00 29.91 709 B 1 
ATOM 10682 C C   . SER B 2 709 ? 76.536  -37.227 -28.020 1.00 28.84 709 B 1 
ATOM 10683 O O   . SER B 2 709 ? 75.679  -36.736 -27.312 1.00 27.56 709 B 1 
ATOM 10684 C CB  . SER B 2 709 ? 78.788  -36.281 -28.682 1.00 27.78 709 B 1 
ATOM 10685 O OG  . SER B 2 709 ? 78.925  -35.423 -27.574 1.00 27.74 709 B 1 
ATOM 10686 N N   . SER B 2 710 ? 76.899  -38.475 -27.929 1.00 28.82 710 B 1 
ATOM 10687 C CA  . SER B 2 710 ? 76.061  -39.647 -27.643 1.00 30.25 710 B 1 
ATOM 10688 C C   . SER B 2 710 ? 76.157  -40.304 -26.259 1.00 28.72 710 B 1 
ATOM 10689 O O   . SER B 2 710 ? 75.409  -41.250 -26.017 1.00 27.62 710 B 1 
ATOM 10690 C CB  . SER B 2 710 ? 76.483  -40.706 -28.660 1.00 28.34 710 B 1 
ATOM 10691 O OG  . SER B 2 710 ? 77.874  -40.932 -28.605 1.00 28.21 710 B 1 
ATOM 10692 N N   . SER B 2 711 ? 77.150  -39.996 -25.468 1.00 27.67 711 B 1 
ATOM 10693 C CA  . SER B 2 711 ? 77.829  -41.043 -24.689 1.00 29.27 711 B 1 
ATOM 10694 C C   . SER B 2 711 ? 77.031  -41.686 -23.542 1.00 28.02 711 B 1 
ATOM 10695 O O   . SER B 2 711 ? 76.187  -41.075 -22.908 1.00 27.05 711 B 1 
ATOM 10696 C CB  . SER B 2 711 ? 79.193  -40.557 -24.198 1.00 27.69 711 B 1 
ATOM 10697 O OG  . SER B 2 711 ? 79.070  -39.450 -23.341 1.00 27.05 711 B 1 
ATOM 10698 N N   . ALA B 2 712 ? 77.370  -42.935 -23.289 1.00 28.91 712 B 1 
ATOM 10699 C CA  . ALA B 2 712 ? 76.507  -43.978 -22.728 1.00 31.69 712 B 1 
ATOM 10700 C C   . ALA B 2 712 ? 76.714  -44.376 -21.251 1.00 30.45 712 B 1 
ATOM 10701 O O   . ALA B 2 712 ? 76.092  -45.346 -20.825 1.00 29.26 712 B 1 
ATOM 10702 C CB  . ALA B 2 712 ? 76.735  -45.200 -23.624 1.00 29.73 712 B 1 
ATOM 10703 N N   . ILE B 2 713 ? 77.632  -43.766 -20.552 1.00 26.87 713 B 1 
ATOM 10704 C CA  . ILE B 2 713 ? 78.429  -44.496 -19.540 1.00 30.17 713 B 1 
ATOM 10705 C C   . ILE B 2 713 ? 77.628  -45.086 -18.353 1.00 28.77 713 B 1 
ATOM 10706 O O   . ILE B 2 713 ? 76.667  -44.535 -17.853 1.00 27.23 713 B 1 
ATOM 10707 C CB  . ILE B 2 713 ? 79.683  -43.687 -19.120 1.00 28.22 713 B 1 
ATOM 10708 C CG1 . ILE B 2 713 ? 80.590  -43.427 -20.346 1.00 27.62 713 B 1 
ATOM 10709 C CG2 . ILE B 2 713 ? 80.488  -44.403 -18.021 1.00 30.87 713 B 1 
ATOM 10710 C CD1 . ILE B 2 713 ? 81.875  -42.632 -20.065 1.00 29.15 713 B 1 
ATOM 10711 N N   . ILE B 2 714 ? 78.163  -46.197 -17.911 1.00 28.39 714 B 1 
ATOM 10712 C CA  . ILE B 2 714 ? 77.590  -47.405 -17.282 1.00 31.94 714 B 1 
ATOM 10713 C C   . ILE B 2 714 ? 77.362  -47.379 -15.750 1.00 30.41 714 B 1 
ATOM 10714 O O   . ILE B 2 714 ? 76.397  -47.950 -15.251 1.00 29.05 714 B 1 
ATOM 10715 C CB  . ILE B 2 714 ? 78.605  -48.540 -17.586 1.00 29.85 714 B 1 
ATOM 10716 C CG1 . ILE B 2 714 ? 78.847  -48.730 -19.106 1.00 28.70 714 B 1 
ATOM 10717 C CG2 . ILE B 2 714 ? 78.218  -49.888 -16.955 1.00 31.62 714 B 1 
ATOM 10718 C CD1 . ILE B 2 714 ? 80.092  -49.570 -19.447 1.00 29.56 714 B 1 
ATOM 10719 N N   . ALA B 2 715 ? 78.353  -46.944 -15.044 1.00 30.05 715 B 1 
ATOM 10720 C CA  . ALA B 2 715 ? 78.747  -47.509 -13.733 1.00 32.67 715 B 1 
ATOM 10721 C C   . ALA B 2 715 ? 77.875  -47.079 -12.516 1.00 31.36 715 B 1 
ATOM 10722 O O   . ALA B 2 715 ? 77.095  -46.155 -12.636 1.00 30.08 715 B 1 
ATOM 10723 C CB  . ALA B 2 715 ? 80.211  -47.082 -13.549 1.00 30.94 715 B 1 
ATOM 10724 N N   . LYS B 2 716 ? 78.011  -47.582 -11.324 1.00 28.43 716 B 1 
ATOM 10725 C CA  . LYS B 2 716 ? 78.500  -48.819 -10.677 1.00 32.79 716 B 1 
ATOM 10726 C C   . LYS B 2 716 ? 77.767  -48.950 -9.306  1.00 30.68 716 B 1 
ATOM 10727 O O   . LYS B 2 716 ? 76.855  -48.174 -9.052  1.00 28.71 716 B 1 
ATOM 10728 C CB  . LYS B 2 716 ? 80.048  -48.795 -10.520 1.00 31.23 716 B 1 
ATOM 10729 C CG  . LYS B 2 716 ? 80.732  -50.087 -11.026 1.00 30.04 716 B 1 
ATOM 10730 C CD  . LYS B 2 716 ? 82.162  -50.210 -10.497 1.00 29.19 716 B 1 
ATOM 10731 C CE  . LYS B 2 716 ? 82.860  -51.473 -11.017 1.00 25.76 716 B 1 
ATOM 10732 N NZ  . LYS B 2 716 ? 84.197  -51.684 -10.394 1.00 25.33 716 B 1 
ATOM 10733 N N   . PRO B 2 717 ? 78.106  -49.846 -8.425  1.00 28.22 717 B 1 
ATOM 10734 C CA  . PRO B 2 717 ? 77.140  -50.686 -7.691  1.00 30.22 717 B 1 
ATOM 10735 C C   . PRO B 2 717 ? 76.950  -50.467 -6.178  1.00 29.78 717 B 1 
ATOM 10736 O O   . PRO B 2 717 ? 76.034  -51.055 -5.619  1.00 27.83 717 B 1 
ATOM 10737 C CB  . PRO B 2 717 ? 77.747  -52.074 -7.907  1.00 27.31 717 B 1 
ATOM 10738 C CG  . PRO B 2 717 ? 79.245  -51.829 -7.779  1.00 27.74 717 B 1 
ATOM 10739 C CD  . PRO B 2 717 ? 79.398  -50.413 -8.343  1.00 34.54 717 B 1 
ATOM 10740 N N   . GLY B 2 718 ? 77.906  -49.846 -5.535  1.00 27.83 718 B 1 
ATOM 10741 C CA  . GLY B 2 718 ? 78.296  -50.290 -4.182  1.00 30.20 718 B 1 
ATOM 10742 C C   . GLY B 2 718 ? 77.499  -49.822 -2.959  1.00 29.90 718 B 1 
ATOM 10743 O O   . GLY B 2 718 ? 76.301  -49.631 -2.990  1.00 28.05 718 B 1 
ATOM 10744 N N   . GLU B 2 719 ? 78.200  -49.663 -1.936  1.00 27.56 719 B 1 
ATOM 10745 C CA  . GLU B 2 719 ? 78.347  -50.248 -0.610  1.00 29.58 719 B 1 
ATOM 10746 C C   . GLU B 2 719 ? 77.550  -49.497 0.492   1.00 28.01 719 B 1 
ATOM 10747 O O   . GLU B 2 719 ? 76.871  -48.528 0.183   1.00 27.23 719 B 1 
ATOM 10748 C CB  . GLU B 2 719 ? 79.867  -50.169 -0.301  1.00 29.16 719 B 1 
ATOM 10749 C CG  . GLU B 2 719 ? 80.780  -51.147 -1.033  1.00 29.04 719 B 1 
ATOM 10750 C CD  . GLU B 2 719 ? 82.266  -50.989 -0.646  1.00 28.79 719 B 1 
ATOM 10751 O OE1 . GLU B 2 719 ? 83.056  -51.877 -1.045  1.00 26.45 719 B 1 
ATOM 10752 O OE2 . GLU B 2 719 ? 82.607  -50.008 0.049   1.00 30.50 719 B 1 
ATOM 10753 N N   . TRP B 2 720 ? 77.592  -49.724 1.779   1.00 29.52 720 B 1 
ATOM 10754 C CA  . TRP B 2 720 ? 77.877  -50.857 2.672   1.00 30.51 720 B 1 
ATOM 10755 C C   . TRP B 2 720 ? 77.295  -50.599 4.082   1.00 28.22 720 B 1 
ATOM 10756 O O   . TRP B 2 720 ? 76.460  -51.341 4.550   1.00 26.71 720 B 1 
ATOM 10757 C CB  . TRP B 2 720 ? 79.406  -51.109 2.843   1.00 29.46 720 B 1 
ATOM 10758 C CG  . TRP B 2 720 ? 79.963  -52.459 2.507   1.00 30.23 720 B 1 
ATOM 10759 C CD1 . TRP B 2 720 ? 79.929  -53.042 1.287   1.00 27.93 720 B 1 
ATOM 10760 C CD2 . TRP B 2 720 ? 80.752  -53.361 3.359   1.00 31.78 720 B 1 
ATOM 10761 N NE1 . TRP B 2 720 ? 80.638  -54.241 1.313   1.00 27.25 720 B 1 
ATOM 10762 C CE2 . TRP B 2 720 ? 81.169  -54.462 2.557   1.00 28.91 720 B 1 
ATOM 10763 C CE3 . TRP B 2 720 ? 81.153  -53.340 4.701   1.00 32.02 720 B 1 
ATOM 10764 C CZ2 . TRP B 2 720 ? 81.960  -55.509 3.080   1.00 32.26 720 B 1 
ATOM 10765 C CZ3 . TRP B 2 720 ? 81.940  -54.389 5.232   1.00 30.42 720 B 1 
ATOM 10766 C CH2 . TRP B 2 720 ? 82.336  -55.460 4.420   1.00 31.78 720 B 1 
ATOM 10767 N N   . LEU B 2 721 ? 77.826  -49.606 4.769   1.00 29.04 721 B 1 
ATOM 10768 C CA  . LEU B 2 721 ? 78.161  -49.779 6.201   1.00 33.34 721 B 1 
ATOM 10769 C C   . LEU B 2 721 ? 77.090  -49.355 7.253   1.00 31.22 721 B 1 
ATOM 10770 O O   . LEU B 2 721 ? 76.131  -48.666 6.944   1.00 30.10 721 B 1 
ATOM 10771 C CB  . LEU B 2 721 ? 79.544  -49.128 6.458   1.00 31.58 721 B 1 
ATOM 10772 C CG  . LEU B 2 721 ? 80.738  -50.090 6.295   1.00 30.09 721 B 1 
ATOM 10773 C CD1 . LEU B 2 721 ? 82.050  -49.286 6.257   1.00 30.31 721 B 1 
ATOM 10774 C CD2 . LEU B 2 721 ? 80.861  -51.125 7.412   1.00 35.03 721 B 1 
ATOM 10775 N N   . PRO B 2 722 ? 77.272  -49.756 8.503   1.00 27.02 722 B 1 
ATOM 10776 C CA  . PRO B 2 722 ? 76.189  -50.279 9.359   1.00 30.55 722 B 1 
ATOM 10777 C C   . PRO B 2 722 ? 75.804  -49.516 10.644  1.00 30.57 722 B 1 
ATOM 10778 O O   . PRO B 2 722 ? 74.846  -49.929 11.301  1.00 28.04 722 B 1 
ATOM 10779 C CB  . PRO B 2 722 ? 76.766  -51.637 9.765   1.00 27.64 722 B 1 
ATOM 10780 C CG  . PRO B 2 722 ? 78.236  -51.320 10.008  1.00 28.45 722 B 1 
ATOM 10781 C CD  . PRO B 2 722 ? 78.522  -50.248 8.964   1.00 35.09 722 B 1 
ATOM 10782 N N   . ARG B 2 723 ? 76.618  -48.590 11.105  1.00 28.56 723 B 1 
ATOM 10783 C CA  . ARG B 2 723 ? 76.852  -48.476 12.562  1.00 31.65 723 B 1 
ATOM 10784 C C   . ARG B 2 723 ? 75.649  -48.004 13.398  1.00 29.33 723 B 1 
ATOM 10785 O O   . ARG B 2 723 ? 75.115  -46.925 13.190  1.00 27.81 723 B 1 
ATOM 10786 C CB  . ARG B 2 723 ? 78.078  -47.597 12.851  1.00 30.18 723 B 1 
ATOM 10787 C CG  . ARG B 2 723 ? 79.387  -48.401 12.836  1.00 29.82 723 B 1 
ATOM 10788 C CD  . ARG B 2 723 ? 80.585  -47.528 13.238  1.00 29.78 723 B 1 
ATOM 10789 N NE  . ARG B 2 723 ? 81.811  -48.327 13.373  1.00 28.59 723 B 1 
ATOM 10790 C CZ  . ARG B 2 723 ? 83.023  -47.867 13.675  1.00 27.94 723 B 1 
ATOM 10791 N NH1 . ARG B 2 723 ? 83.238  -46.595 13.876  1.00 25.69 723 B 1 
ATOM 10792 N NH2 . ARG B 2 723 ? 84.033  -48.689 13.782  1.00 25.33 723 B 1 
ATOM 10793 N N   . GLY B 2 724 ? 75.377  -48.784 14.436  1.00 28.79 724 B 1 
ATOM 10794 C CA  . GLY B 2 724 ? 74.297  -48.604 15.408  1.00 31.42 724 B 1 
ATOM 10795 C C   . GLY B 2 724 ? 74.740  -48.280 16.847  1.00 30.50 724 B 1 
ATOM 10796 O O   . GLY B 2 724 ? 74.723  -49.178 17.682  1.00 28.66 724 B 1 
ATOM 10797 N N   . ARG B 2 725 ? 75.128  -47.043 17.111  1.00 26.82 725 B 1 
ATOM 10798 C CA  . ARG B 2 725 ? 75.645  -46.738 18.459  1.00 30.54 725 B 1 
ATOM 10799 C C   . ARG B 2 725 ? 74.567  -46.667 19.552  1.00 28.39 725 B 1 
ATOM 10800 O O   . ARG B 2 725 ? 73.402  -46.440 19.276  1.00 27.17 725 B 1 
ATOM 10801 C CB  . ARG B 2 725 ? 76.538  -45.485 18.458  1.00 29.08 725 B 1 
ATOM 10802 C CG  . ARG B 2 725 ? 78.028  -45.860 18.509  1.00 28.93 725 B 1 
ATOM 10803 C CD  . ARG B 2 725 ? 78.897  -44.619 18.759  1.00 29.27 725 B 1 
ATOM 10804 N NE  . ARG B 2 725 ? 80.327  -44.964 18.877  1.00 27.68 725 B 1 
ATOM 10805 C CZ  . ARG B 2 725 ? 81.300  -44.120 19.204  1.00 27.51 725 B 1 
ATOM 10806 N NH1 . ARG B 2 725 ? 81.060  -42.854 19.427  1.00 25.68 725 B 1 
ATOM 10807 N NH2 . ARG B 2 725 ? 82.532  -44.539 19.324  1.00 25.30 725 B 1 
ATOM 10808 N N   . GLN B 2 726 ? 75.030  -46.876 20.774  1.00 25.39 726 B 1 
ATOM 10809 C CA  . GLN B 2 726 ? 74.302  -47.431 21.927  1.00 27.83 726 B 1 
ATOM 10810 C C   . GLN B 2 726 ? 73.661  -46.456 22.942  1.00 26.39 726 B 1 
ATOM 10811 O O   . GLN B 2 726 ? 72.890  -46.949 23.761  1.00 25.77 726 B 1 
ATOM 10812 C CB  . GLN B 2 726 ? 75.327  -48.230 22.755  1.00 26.92 726 B 1 
ATOM 10813 C CG  . GLN B 2 726 ? 75.808  -49.557 22.173  1.00 26.41 726 B 1 
ATOM 10814 C CD  . GLN B 2 726 ? 76.908  -50.173 23.060  1.00 26.27 726 B 1 
ATOM 10815 O OE1 . GLN B 2 726 ? 77.813  -49.508 23.540  1.00 27.92 726 B 1 
ATOM 10816 N NE2 . GLN B 2 726 ? 76.887  -51.462 23.287  1.00 29.28 726 B 1 
ATOM 10817 N N   . GLU B 2 727 ? 74.062  -45.230 23.028  1.00 28.19 727 B 1 
ATOM 10818 C CA  . GLU B 2 727 ? 74.372  -44.598 24.325  1.00 31.69 727 B 1 
ATOM 10819 C C   . GLU B 2 727 ? 73.283  -44.530 25.424  1.00 29.63 727 B 1 
ATOM 10820 O O   . GLU B 2 727 ? 72.093  -44.680 25.219  1.00 29.28 727 B 1 
ATOM 10821 C CB  . GLU B 2 727 ? 75.041  -43.223 24.120  1.00 31.32 727 B 1 
ATOM 10822 C CG  . GLU B 2 727 ? 76.577  -43.335 24.192  1.00 31.43 727 B 1 
ATOM 10823 C CD  . GLU B 2 727 ? 77.308  -41.981 24.059  1.00 31.32 727 B 1 
ATOM 10824 O OE1 . GLU B 2 727 ? 78.563  -42.015 23.999  1.00 29.37 727 B 1 
ATOM 10825 O OE2 . GLU B 2 727 ? 76.633  -40.928 23.986  1.00 34.14 727 B 1 
ATOM 10826 N N   . GLU B 2 728 ? 73.781  -44.312 26.590  1.00 30.78 728 B 1 
ATOM 10827 C CA  . GLU B 2 728 ? 73.534  -44.852 27.922  1.00 32.46 728 B 1 
ATOM 10828 C C   . GLU B 2 728 ? 72.558  -44.034 28.838  1.00 30.00 728 B 1 
ATOM 10829 O O   . GLU B 2 728 ? 71.801  -43.196 28.365  1.00 29.77 728 B 1 
ATOM 10830 C CB  . GLU B 2 728 ? 74.935  -45.031 28.561  1.00 32.06 728 B 1 
ATOM 10831 C CG  . GLU B 2 728 ? 75.373  -46.456 28.893  1.00 31.67 728 B 1 
ATOM 10832 C CD  . GLU B 2 728 ? 76.583  -46.482 29.851  1.00 31.36 728 B 1 
ATOM 10833 O OE1 . GLU B 2 728 ? 77.146  -47.584 30.056  1.00 29.49 728 B 1 
ATOM 10834 O OE2 . GLU B 2 728 ? 76.934  -45.399 30.399  1.00 33.65 728 B 1 
ATOM 10835 N N   . PRO B 2 729 ? 72.557  -44.229 30.133  1.00 28.75 729 B 1 
ATOM 10836 C CA  . PRO B 2 729 ? 71.359  -44.443 30.973  1.00 31.55 729 B 1 
ATOM 10837 C C   . PRO B 2 729 ? 71.012  -43.386 32.044  1.00 31.12 729 B 1 
ATOM 10838 O O   . PRO B 2 729 ? 70.093  -43.634 32.828  1.00 29.30 729 B 1 
ATOM 10839 C CB  . PRO B 2 729 ? 71.738  -45.747 31.680  1.00 28.89 729 B 1 
ATOM 10840 C CG  . PRO B 2 729 ? 73.229  -45.554 31.975  1.00 29.81 729 B 1 
ATOM 10841 C CD  . PRO B 2 729 ? 73.696  -44.708 30.788  1.00 36.72 729 B 1 
ATOM 10842 N N   . ARG B 2 730 ? 71.785  -42.371 32.211  1.00 28.56 730 B 1 
ATOM 10843 C CA  . ARG B 2 730 ? 72.129  -41.829 33.554  1.00 31.65 730 B 1 
ATOM 10844 C C   . ARG B 2 730 ? 71.005  -41.131 34.380  1.00 29.44 730 B 1 
ATOM 10845 O O   . ARG B 2 730 ? 69.928  -40.892 33.876  1.00 28.21 730 B 1 
ATOM 10846 C CB  . ARG B 2 730 ? 73.391  -40.949 33.429  1.00 30.79 730 B 1 
ATOM 10847 C CG  . ARG B 2 730 ? 74.691  -41.749 33.622  1.00 30.24 730 B 1 
ATOM 10848 C CD  . ARG B 2 730 ? 75.872  -40.805 33.860  1.00 30.28 730 B 1 
ATOM 10849 N NE  . ARG B 2 730 ? 77.139  -41.542 33.972  1.00 28.52 730 B 1 
ATOM 10850 C CZ  . ARG B 2 730 ? 78.314  -41.041 34.342  1.00 28.02 730 B 1 
ATOM 10851 N NH1 . ARG B 2 730 ? 78.447  -39.785 34.677  1.00 26.10 730 B 1 
ATOM 10852 N NH2 . ARG B 2 730 ? 79.380  -41.801 34.373  1.00 25.27 730 B 1 
ATOM 10853 N N   . PRO B 2 731 ? 71.277  -40.804 35.634  1.00 27.17 731 B 1 
ATOM 10854 C CA  . PRO B 2 731 ? 70.614  -41.371 36.816  1.00 29.56 731 B 1 
ATOM 10855 C C   . PRO B 2 731 ? 69.675  -40.500 37.692  1.00 29.08 731 B 1 
ATOM 10856 O O   . PRO B 2 731 ? 68.623  -41.008 38.081  1.00 27.20 731 B 1 
ATOM 10857 C CB  . PRO B 2 731 ? 71.822  -41.850 37.644  1.00 26.98 731 B 1 
ATOM 10858 C CG  . PRO B 2 731 ? 72.888  -40.799 37.393  1.00 27.34 731 B 1 
ATOM 10859 C CD  . PRO B 2 731 ? 72.527  -40.275 36.002  1.00 33.55 731 B 1 
ATOM 10860 N N   . ALA B 2 732 ? 70.076  -39.310 38.143  1.00 30.01 732 B 1 
ATOM 10861 C CA  . ALA B 2 732 ? 70.259  -39.245 39.606  1.00 32.06 732 B 1 
ATOM 10862 C C   . ALA B 2 732 ? 69.129  -38.679 40.527  1.00 30.77 732 B 1 
ATOM 10863 O O   . ALA B 2 732 ? 68.252  -39.442 40.911  1.00 29.28 732 B 1 
ATOM 10864 C CB  . ALA B 2 732 ? 71.670  -38.703 39.895  1.00 29.95 732 B 1 
ATOM 10865 N N   . PRO B 2 733 ? 69.251  -37.450 41.043  1.00 27.36 733 B 1 
ATOM 10866 C CA  . PRO B 2 733 ? 69.120  -37.278 42.500  1.00 30.05 733 B 1 
ATOM 10867 C C   . PRO B 2 733 ? 67.821  -36.599 43.012  1.00 29.73 733 B 1 
ATOM 10868 O O   . PRO B 2 733 ? 66.762  -36.841 42.463  1.00 27.60 733 B 1 
ATOM 10869 C CB  . PRO B 2 733 ? 70.431  -36.548 42.828  1.00 27.34 733 B 1 
ATOM 10870 C CG  . PRO B 2 733 ? 70.549  -35.525 41.697  1.00 28.17 733 B 1 
ATOM 10871 C CD  . PRO B 2 733 ? 69.870  -36.252 40.527  1.00 35.05 733 B 1 
ATOM 10872 N N   . THR B 2 734 ? 67.780  -35.742 43.973  1.00 29.57 734 B 1 
ATOM 10873 C CA  . THR B 2 734 ? 67.712  -35.887 45.435  1.00 31.57 734 B 1 
ATOM 10874 C C   . THR B 2 734 ? 66.547  -35.145 46.116  1.00 30.55 734 B 1 
ATOM 10875 O O   . THR B 2 734 ? 65.907  -35.710 46.988  1.00 28.26 734 B 1 
ATOM 10876 C CB  . THR B 2 734 ? 68.963  -35.282 46.132  1.00 28.27 734 B 1 
ATOM 10877 O OG1 . THR B 2 734 ? 69.503  -34.208 45.392  1.00 27.64 734 B 1 
ATOM 10878 C CG2 . THR B 2 734 ? 70.076  -36.289 46.378  1.00 29.07 734 B 1 
ATOM 10879 N N   . GLY B 2 735 ? 66.385  -33.852 45.864  1.00 27.26 735 B 1 
ATOM 10880 C CA  . GLY B 2 735 ? 66.263  -32.938 47.008  1.00 29.41 735 B 1 
ATOM 10881 C C   . GLY B 2 735 ? 64.969  -32.804 47.831  1.00 28.90 735 B 1 
ATOM 10882 O O   . GLY B 2 735 ? 63.937  -33.415 47.601  1.00 27.25 735 B 1 
ATOM 10883 N N   . THR B 2 736 ? 65.129  -31.986 48.821  1.00 30.42 736 B 1 
ATOM 10884 C CA  . THR B 2 736 ? 64.651  -32.046 50.218  1.00 32.55 736 B 1 
ATOM 10885 C C   . THR B 2 736 ? 63.343  -31.282 50.570  1.00 31.12 736 B 1 
ATOM 10886 O O   . THR B 2 736 ? 62.615  -30.852 49.696  1.00 28.74 736 B 1 
ATOM 10887 C CB  . THR B 2 736 ? 65.810  -31.574 51.129  1.00 29.39 736 B 1 
ATOM 10888 O OG1 . THR B 2 736 ? 66.460  -30.434 50.576  1.00 28.38 736 B 1 
ATOM 10889 C CG2 . THR B 2 736 ? 66.889  -32.625 51.349  1.00 29.92 736 B 1 
ATOM 10890 N N   . PRO B 2 737 ? 63.039  -31.074 51.829  1.00 26.41 737 B 1 
ATOM 10891 C CA  . PRO B 2 737 ? 61.778  -31.436 52.498  1.00 29.68 737 B 1 
ATOM 10892 C C   . PRO B 2 737 ? 60.916  -30.308 53.110  1.00 29.55 737 B 1 
ATOM 10893 O O   . PRO B 2 737 ? 59.940  -30.637 53.785  1.00 27.65 737 B 1 
ATOM 10894 C CB  . PRO B 2 737 ? 62.299  -32.316 53.639  1.00 26.87 737 B 1 
ATOM 10895 C CG  . PRO B 2 737 ? 63.557  -31.583 54.097  1.00 27.62 737 B 1 
ATOM 10896 C CD  . PRO B 2 737 ? 64.064  -30.953 52.796  1.00 34.62 737 B 1 
ATOM 10897 N N   . ARG B 2 738 ? 61.319  -29.058 53.064  1.00 25.86 738 B 1 
ATOM 10898 C CA  . ARG B 2 738 ? 61.144  -28.149 54.219  1.00 31.12 738 B 1 
ATOM 10899 C C   . ARG B 2 738 ? 59.704  -27.786 54.640  1.00 29.22 738 B 1 
ATOM 10900 O O   . ARG B 2 738 ? 58.789  -27.719 53.845  1.00 28.09 738 B 1 
ATOM 10901 C CB  . ARG B 2 738 ? 61.992  -26.877 54.056  1.00 29.67 738 B 1 
ATOM 10902 C CG  . ARG B 2 738 ? 63.362  -27.005 54.745  1.00 29.79 738 B 1 
ATOM 10903 C CD  . ARG B 2 738 ? 64.109  -25.667 54.740  1.00 29.53 738 B 1 
ATOM 10904 N NE  . ARG B 2 738 ? 65.393  -25.748 55.457  1.00 27.83 738 B 1 
ATOM 10905 C CZ  . ARG B 2 738 ? 66.254  -24.750 55.641  1.00 26.97 738 B 1 
ATOM 10906 N NH1 . ARG B 2 738 ? 66.018  -23.550 55.174  1.00 24.95 738 B 1 
ATOM 10907 N NH2 . ARG B 2 738 ? 67.365  -24.943 56.302  1.00 24.31 738 B 1 
ATOM 10908 N N   . GLN B 2 739 ? 59.619  -27.504 55.925  1.00 27.43 739 B 1 
ATOM 10909 C CA  . GLN B 2 739 ? 58.469  -27.612 56.838  1.00 30.43 739 B 1 
ATOM 10910 C C   . GLN B 2 739 ? 57.443  -26.441 56.973  1.00 28.79 739 B 1 
ATOM 10911 O O   . GLN B 2 739 ? 56.263  -26.702 56.772  1.00 27.87 739 B 1 
ATOM 10912 C CB  . GLN B 2 739 ? 59.033  -27.841 58.257  1.00 28.94 739 B 1 
ATOM 10913 C CG  . GLN B 2 739 ? 59.749  -29.148 58.550  1.00 28.65 739 B 1 
ATOM 10914 C CD  . GLN B 2 739 ? 60.275  -29.135 59.996  1.00 27.46 739 B 1 
ATOM 10915 O OE1 . GLN B 2 739 ? 60.711  -28.126 60.534  1.00 28.29 739 B 1 
ATOM 10916 N NE2 . GLN B 2 739 ? 60.270  -30.259 60.675  1.00 29.84 739 B 1 
ATOM 10917 N N   . PRO B 2 740 ? 57.821  -25.284 57.524  1.00 27.65 740 B 1 
ATOM 10918 C CA  . PRO B 2 740 ? 57.253  -25.062 58.862  1.00 30.52 740 B 1 
ATOM 10919 C C   . PRO B 2 740 ? 56.106  -24.060 59.102  1.00 29.82 740 B 1 
ATOM 10920 O O   . PRO B 2 740 ? 55.234  -24.381 59.915  1.00 28.28 740 B 1 
ATOM 10921 C CB  . PRO B 2 740 ? 58.469  -24.665 59.704  1.00 28.05 740 B 1 
ATOM 10922 C CG  . PRO B 2 740 ? 59.348  -23.893 58.740  1.00 29.11 740 B 1 
ATOM 10923 C CD  . PRO B 2 740 ? 58.984  -24.505 57.370  1.00 37.19 740 B 1 
ATOM 10924 N N   . ARG B 2 741 ? 56.183  -22.830 58.642  1.00 27.57 741 B 1 
ATOM 10925 C CA  . ARG B 2 741 ? 55.971  -21.710 59.593  1.00 31.33 741 B 1 
ATOM 10926 C C   . ARG B 2 741 ? 54.549  -21.122 59.759  1.00 29.01 741 B 1 
ATOM 10927 O O   . ARG B 2 741 ? 53.615  -21.519 59.106  1.00 28.10 741 B 1 
ATOM 10928 C CB  . ARG B 2 741 ? 57.011  -20.598 59.338  1.00 30.02 741 B 1 
ATOM 10929 C CG  . ARG B 2 741 ? 58.068  -20.549 60.448  1.00 29.93 741 B 1 
ATOM 10930 C CD  . ARG B 2 741 ? 58.919  -19.287 60.347  1.00 30.41 741 B 1 
ATOM 10931 N NE  . ARG B 2 741 ? 59.923  -19.245 61.435  1.00 29.00 741 B 1 
ATOM 10932 C CZ  . ARG B 2 741 ? 60.788  -18.275 61.673  1.00 28.55 741 B 1 
ATOM 10933 N NH1 . ARG B 2 741 ? 60.852  -17.216 60.914  1.00 26.34 741 B 1 
ATOM 10934 N NH2 . ARG B 2 741 ? 61.599  -18.352 62.692  1.00 25.95 741 B 1 
ATOM 10935 N N   . GLU B 2 742 ? 54.462  -20.171 60.646  1.00 28.16 742 B 1 
ATOM 10936 C CA  . GLU B 2 742 ? 53.619  -19.944 61.822  1.00 31.17 742 B 1 
ATOM 10937 C C   . GLU B 2 742 ? 52.400  -18.999 61.727  1.00 29.06 742 B 1 
ATOM 10938 O O   . GLU B 2 742 ? 51.424  -19.245 62.421  1.00 28.35 742 B 1 
ATOM 10939 C CB  . GLU B 2 742 ? 54.524  -19.270 62.890  1.00 30.75 742 B 1 
ATOM 10940 C CG  . GLU B 2 742 ? 55.566  -20.140 63.572  1.00 30.39 742 B 1 
ATOM 10941 C CD  . GLU B 2 742 ? 56.615  -19.305 64.335  1.00 29.47 742 B 1 
ATOM 10942 O OE1 . GLU B 2 742 ? 56.909  -19.638 65.504  1.00 27.50 742 B 1 
ATOM 10943 O OE2 . GLU B 2 742 ? 57.168  -18.364 63.716  1.00 32.08 742 B 1 
ATOM 10944 N N   . ALA B 2 743 ? 52.550  -17.867 61.135  1.00 29.34 743 B 1 
ATOM 10945 C CA  . ALA B 2 743 ? 52.218  -16.618 61.861  1.00 32.34 743 B 1 
ATOM 10946 C C   . ALA B 2 743 ? 50.708  -16.253 62.075  1.00 30.90 743 B 1 
ATOM 10947 O O   . ALA B 2 743 ? 49.830  -16.859 61.494  1.00 29.54 743 B 1 
ATOM 10948 C CB  . ALA B 2 743 ? 53.019  -15.488 61.209  1.00 30.32 743 B 1 
ATOM 10949 N N   . PRO B 2 744 ? 50.438  -15.236 62.886  1.00 27.71 744 B 1 
ATOM 10950 C CA  . PRO B 2 744 ? 49.686  -15.442 64.131  1.00 30.57 744 B 1 
ATOM 10951 C C   . PRO B 2 744 ? 48.358  -14.683 64.378  1.00 30.29 744 B 1 
ATOM 10952 O O   . PRO B 2 744 ? 47.385  -15.305 64.806  1.00 28.57 744 B 1 
ATOM 10953 C CB  . PRO B 2 744 ? 50.720  -15.017 65.184  1.00 27.60 744 B 1 
ATOM 10954 C CG  . PRO B 2 744 ? 51.448  -13.845 64.533  1.00 28.91 744 B 1 
ATOM 10955 C CD  . PRO B 2 744 ? 51.302  -14.119 63.040  1.00 36.75 744 B 1 
ATOM 10956 N N   . GLN B 2 745 ? 48.365  -13.374 64.318  1.00 28.04 745 B 1 
ATOM 10957 C CA  . GLN B 2 745 ? 47.564  -12.497 65.214  1.00 30.40 745 B 1 
ATOM 10958 C C   . GLN B 2 745 ? 46.282  -11.904 64.565  1.00 29.25 745 B 1 
ATOM 10959 O O   . GLN B 2 745 ? 46.126  -12.014 63.367  1.00 28.04 745 B 1 
ATOM 10960 C CB  . GLN B 2 745 ? 48.496  -11.348 65.664  1.00 28.82 745 B 1 
ATOM 10961 C CG  . GLN B 2 745 ? 49.516  -11.708 66.738  1.00 28.84 745 B 1 
ATOM 10962 C CD  . GLN B 2 745 ? 50.346  -10.499 67.190  1.00 27.23 745 B 1 
ATOM 10963 O OE1 . GLN B 2 745 ? 50.395  -9.449  66.573  1.00 28.44 745 B 1 
ATOM 10964 N NE2 . GLN B 2 745 ? 51.051  -10.611 68.296  1.00 29.94 745 B 1 
ATOM 10965 N N   . ASP B 2 746 ? 45.362  -11.189 65.195  1.00 28.74 746 B 1 
ATOM 10966 C CA  . ASP B 2 746 ? 44.956  -11.056 66.616  1.00 32.12 746 B 1 
ATOM 10967 C C   . ASP B 2 746 ? 43.499  -10.521 66.785  1.00 30.23 746 B 1 
ATOM 10968 O O   . ASP B 2 746 ? 42.614  -11.319 67.075  1.00 28.62 746 B 1 
ATOM 10969 C CB  . ASP B 2 746 ? 45.941  -10.138 67.383  1.00 30.09 746 B 1 
ATOM 10970 C CG  . ASP B 2 746 ? 46.018  -10.353 68.897  1.00 28.17 746 B 1 
ATOM 10971 O OD1 . ASP B 2 746 ? 45.380  -11.281 69.417  1.00 29.16 746 B 1 
ATOM 10972 O OD2 . ASP B 2 746 ? 46.766  -9.571  69.533  1.00 31.29 746 B 1 
ATOM 10973 N N   . PRO B 2 747 ? 43.236  -9.219  66.707  1.00 27.64 747 B 1 
ATOM 10974 C CA  . PRO B 2 747 ? 42.340  -8.628  67.707  1.00 29.93 747 B 1 
ATOM 10975 C C   . PRO B 2 747 ? 40.842  -8.586  67.369  1.00 29.69 747 B 1 
ATOM 10976 O O   . PRO B 2 747 ? 40.421  -8.685  66.230  1.00 27.79 747 B 1 
ATOM 10977 C CB  . PRO B 2 747 ? 42.893  -7.220  67.947  1.00 26.67 747 B 1 
ATOM 10978 C CG  . PRO B 2 747 ? 43.407  -6.822  66.582  1.00 27.78 747 B 1 
ATOM 10979 C CD  . PRO B 2 747 ? 43.922  -8.151  66.008  1.00 35.51 747 B 1 
ATOM 10980 N N   . GLY B 2 748 ? 40.077  -8.328  68.416  1.00 25.99 748 B 1 
ATOM 10981 C CA  . GLY B 2 748 ? 38.750  -8.850  68.649  1.00 27.96 748 B 1 
ATOM 10982 C C   . GLY B 2 748 ? 37.496  -7.981  68.748  1.00 27.62 748 B 1 
ATOM 10983 O O   . GLY B 2 748 ? 36.449  -8.589  68.954  1.00 26.04 748 B 1 
ATOM 10984 N N   . ASN B 2 749 ? 37.545  -6.653  68.757  1.00 27.88 749 B 1 
ATOM 10985 C CA  . ASN B 2 749 ? 36.541  -5.884  69.511  1.00 29.86 749 B 1 
ATOM 10986 C C   . ASN B 2 749 ? 35.078  -6.086  69.066  1.00 28.88 749 B 1 
ATOM 10987 O O   . ASN B 2 749 ? 34.691  -5.815  67.936  1.00 27.38 749 B 1 
ATOM 10988 C CB  . ASN B 2 749 ? 36.933  -4.402  69.549  1.00 27.95 749 B 1 
ATOM 10989 C CG  . ASN B 2 749 ? 37.786  -4.043  70.751  1.00 25.61 749 B 1 
ATOM 10990 O OD1 . ASN B 2 749 ? 37.866  -4.753  71.732  1.00 26.35 749 B 1 
ATOM 10991 N ND2 . ASN B 2 749 ? 38.428  -2.899  70.723  1.00 29.42 749 B 1 
ATOM 10992 N N   . GLY B 2 750 ? 34.278  -6.497  70.024  1.00 28.18 750 B 1 
ATOM 10993 C CA  . GLY B 2 750 ? 32.908  -6.987  69.889  1.00 29.74 750 B 1 
ATOM 10994 C C   . GLY B 2 750 ? 31.792  -6.032  70.323  1.00 29.02 750 B 1 
ATOM 10995 O O   . GLY B 2 750 ? 31.083  -6.340  71.277  1.00 27.47 750 B 1 
ATOM 10996 N N   . VAL B 2 751 ? 31.656  -4.889  69.679  1.00 26.68 751 B 1 
ATOM 10997 C CA  . VAL B 2 751 ? 30.749  -3.842  70.192  1.00 29.90 751 B 1 
ATOM 10998 C C   . VAL B 2 751 ? 29.261  -4.252  70.209  1.00 28.70 751 B 1 
ATOM 10999 O O   . VAL B 2 751 ? 28.798  -5.124  69.496  1.00 27.08 751 B 1 
ATOM 11000 C CB  . VAL B 2 751 ? 30.980  -2.488  69.487  1.00 27.60 751 B 1 
ATOM 11001 C CG1 . VAL B 2 751 ? 30.127  -1.358  70.074  1.00 26.11 751 B 1 
ATOM 11002 C CG2 . VAL B 2 751 ? 32.433  -2.038  69.623  1.00 30.71 751 B 1 
ATOM 11003 N N   . THR B 2 752 ? 28.572  -3.586  71.069  1.00 28.92 752 B 1 
ATOM 11004 C CA  . THR B 2 752 ? 27.409  -3.971  71.877  1.00 31.16 752 B 1 
ATOM 11005 C C   . THR B 2 752 ? 26.028  -4.060  71.208  1.00 29.97 752 B 1 
ATOM 11006 O O   . THR B 2 752 ? 25.783  -3.685  70.081  1.00 28.20 752 B 1 
ATOM 11007 C CB  . THR B 2 752 ? 27.296  -3.000  73.069  1.00 28.62 752 B 1 
ATOM 11008 O OG1 . THR B 2 752 ? 27.579  -1.676  72.668  1.00 28.15 752 B 1 
ATOM 11009 C CG2 . THR B 2 752 ? 28.270  -3.325  74.192  1.00 30.57 752 B 1 
ATOM 11010 N N   . THR B 2 753 ? 25.112  -4.487  72.036  1.00 28.59 753 B 1 
ATOM 11011 C CA  . THR B 2 753 ? 23.883  -5.270  71.817  1.00 31.41 753 B 1 
ATOM 11012 C C   . THR B 2 753 ? 22.558  -4.540  71.568  1.00 30.01 753 B 1 
ATOM 11013 O O   . THR B 2 753 ? 21.546  -5.231  71.471  1.00 28.40 753 B 1 
ATOM 11014 C CB  . THR B 2 753 ? 23.648  -6.076  73.106  1.00 28.65 753 B 1 
ATOM 11015 O OG1 . THR B 2 753 ? 23.944  -5.279  74.241  1.00 28.18 753 B 1 
ATOM 11016 C CG2 . THR B 2 753 ? 24.531  -7.314  73.203  1.00 32.01 753 B 1 
ATOM 11017 N N   . ARG B 2 754 ? 22.490  -3.241  71.607  1.00 27.70 754 B 1 
ATOM 11018 C CA  . ARG B 2 754 ? 21.334  -2.540  72.197  1.00 31.53 754 B 1 
ATOM 11019 C C   . ARG B 2 754 ? 19.955  -2.973  71.680  1.00 29.46 754 B 1 
ATOM 11020 O O   . ARG B 2 754 ? 19.645  -2.877  70.504  1.00 29.00 754 B 1 
ATOM 11021 C CB  . ARG B 2 754 ? 21.493  -1.016  72.136  1.00 30.35 754 B 1 
ATOM 11022 C CG  . ARG B 2 754 ? 21.880  -0.444  73.502  1.00 31.18 754 B 1 
ATOM 11023 C CD  . ARG B 2 754 ? 21.910  1.082   73.486  1.00 32.03 754 B 1 
ATOM 11024 N NE  . ARG B 2 754 ? 22.283  1.631   74.805  1.00 29.98 754 B 1 
ATOM 11025 C CZ  . ARG B 2 754 ? 22.405  2.917   75.120  1.00 29.27 754 B 1 
ATOM 11026 N NH1 . ARG B 2 754 ? 22.188  3.856   74.244  1.00 26.78 754 B 1 
ATOM 11027 N NH2 . ARG B 2 754 ? 22.747  3.274   76.327  1.00 25.97 754 B 1 
ATOM 11028 N N   . GLU B 2 755 ? 19.131  -3.336  72.643  1.00 29.27 755 B 1 
ATOM 11029 C CA  . GLU B 2 755 ? 17.855  -4.067  72.512  1.00 30.99 755 B 1 
ATOM 11030 C C   . GLU B 2 755 ? 16.621  -3.270  72.049  1.00 28.95 755 B 1 
ATOM 11031 O O   . GLU B 2 755 ? 15.589  -3.886  71.822  1.00 28.20 755 B 1 
ATOM 11032 C CB  . GLU B 2 755 ? 17.482  -4.587  73.908  1.00 29.99 755 B 1 
ATOM 11033 C CG  . GLU B 2 755 ? 18.393  -5.662  74.496  1.00 30.12 755 B 1 
ATOM 11034 C CD  . GLU B 2 755 ? 17.936  -6.065  75.904  1.00 30.03 755 B 1 
ATOM 11035 O OE1 . GLU B 2 755 ? 17.919  -7.277  76.190  1.00 27.38 755 B 1 
ATOM 11036 O OE2 . GLU B 2 755 ? 17.617  -5.144  76.693  1.00 32.29 755 B 1 
ATOM 11037 N N   . CYS B 2 756 ? 16.638  -1.974  72.032  1.00 26.80 756 B 1 
ATOM 11038 C CA  . CYS B 2 756 ? 15.552  -1.128  72.536  1.00 28.90 756 B 1 
ATOM 11039 C C   . CYS B 2 756 ? 14.135  -1.530  72.077  1.00 27.47 756 B 1 
ATOM 11040 O O   . CYS B 2 756 ? 13.812  -1.547  70.896  1.00 26.27 756 B 1 
ATOM 11041 C CB  . CYS B 2 756 ? 15.832  0.348   72.238  1.00 27.16 756 B 1 
ATOM 11042 S SG  . CYS B 2 756 ? 16.933  1.023   73.514  1.00 25.95 756 B 1 
ATOM 11043 N N   . ALA B 2 757 ? 13.320  -1.760  73.076  1.00 29.81 757 B 1 
ATOM 11044 C CA  . ALA B 2 757 ? 12.118  -2.592  73.019  1.00 31.15 757 B 1 
ATOM 11045 C C   . ALA B 2 757 ? 10.792  -1.878  72.698  1.00 29.66 757 B 1 
ATOM 11046 O O   . ALA B 2 757 ? 9.773   -2.552  72.602  1.00 28.60 757 B 1 
ATOM 11047 C CB  . ALA B 2 757 ? 12.019  -3.250  74.399  1.00 29.44 757 B 1 
ATOM 11048 N N   . SER B 2 758 ? 10.756  -0.555  72.699  1.00 27.53 758 B 1 
ATOM 11049 C CA  . SER B 2 758 ? 9.603   0.170   73.243  1.00 28.87 758 B 1 
ATOM 11050 C C   . SER B 2 758 ? 8.278   -0.121  72.532  1.00 27.93 758 B 1 
ATOM 11051 O O   . SER B 2 758 ? 8.102   0.132   71.344  1.00 27.22 758 B 1 
ATOM 11052 C CB  . SER B 2 758 ? 9.870   1.671   73.333  1.00 27.69 758 B 1 
ATOM 11053 O OG  . SER B 2 758 ? 10.088  2.233   72.066  1.00 27.25 758 B 1 
ATOM 11054 N N   . ALA B 2 759 ? 7.349   -0.599  73.327  1.00 30.58 759 B 1 
ATOM 11055 C CA  . ALA B 2 759 ? 6.144   -1.317  72.931  1.00 32.41 759 B 1 
ATOM 11056 C C   . ALA B 2 759 ? 4.884   -0.445  72.798  1.00 31.46 759 B 1 
ATOM 11057 O O   . ALA B 2 759 ? 3.821   -0.881  73.231  1.00 29.81 759 B 1 
ATOM 11058 C CB  . ALA B 2 759 ? 5.943   -2.424  73.973  1.00 30.02 759 B 1 
ATOM 11059 N N   . PHE B 2 760 ? 4.998   0.792   72.310  1.00 25.61 760 B 1 
ATOM 11060 C CA  . PHE B 2 760 ? 3.962   1.783   72.616  1.00 29.69 760 B 1 
ATOM 11061 C C   . PHE B 2 760 ? 2.540   1.331   72.245  1.00 28.88 760 B 1 
ATOM 11062 O O   . PHE B 2 760 ? 2.201   1.062   71.100  1.00 26.58 760 B 1 
ATOM 11063 C CB  . PHE B 2 760 ? 4.322   3.163   72.057  1.00 27.09 760 B 1 
ATOM 11064 C CG  . PHE B 2 760 ? 4.917   4.076   73.106  1.00 27.44 760 B 1 
ATOM 11065 C CD1 . PHE B 2 760 ? 4.081   4.830   73.950  1.00 26.69 760 B 1 
ATOM 11066 C CD2 . PHE B 2 760 ? 6.311   4.157   73.267  1.00 29.01 760 B 1 
ATOM 11067 C CE1 . PHE B 2 760 ? 4.634   5.663   74.938  1.00 25.81 760 B 1 
ATOM 11068 C CE2 . PHE B 2 760 ? 6.867   4.990   74.258  1.00 25.97 760 B 1 
ATOM 11069 C CZ  . PHE B 2 760 ? 6.030   5.743   75.095  1.00 27.91 760 B 1 
ATOM 11070 N N   . THR B 2 761 ? 1.730   1.287   73.268  1.00 28.04 761 B 1 
ATOM 11071 C CA  . THR B 2 761 ? 0.478   0.515   73.380  1.00 30.49 761 B 1 
ATOM 11072 C C   . THR B 2 761 ? -0.796  1.229   72.937  1.00 29.67 761 B 1 
ATOM 11073 O O   . THR B 2 761 ? -1.884  0.761   73.282  1.00 27.82 761 B 1 
ATOM 11074 C CB  . THR B 2 761 ? 0.289   0.124   74.853  1.00 27.80 761 B 1 
ATOM 11075 O OG1 . THR B 2 761 ? 0.551   1.232   75.689  1.00 27.24 761 B 1 
ATOM 11076 C CG2 . THR B 2 761 ? 1.207   -1.004  75.299  1.00 28.97 761 B 1 
ATOM 11077 N N   . CYS B 2 762 ? -0.684  2.383   72.289  1.00 24.72 762 B 1 
ATOM 11078 C CA  . CYS B 2 762 ? -1.743  3.390   72.385  1.00 30.29 762 B 1 
ATOM 11079 C C   . CYS B 2 762 ? -3.153  2.854   72.081  1.00 29.40 762 B 1 
ATOM 11080 O O   . CYS B 2 762 ? -3.431  2.304   71.019  1.00 27.87 762 B 1 
ATOM 11081 C CB  . CYS B 2 762 ? -1.400  4.620   71.540  1.00 28.52 762 B 1 
ATOM 11082 S SG  . CYS B 2 762 ? -0.457  5.786   72.565  1.00 26.67 762 B 1 
ATOM 11083 N N   . LYS B 2 763 ? -4.003  3.067   73.045  1.00 34.08 763 B 1 
ATOM 11084 C CA  . LYS B 2 763 ? -5.347  2.495   73.152  1.00 37.56 763 B 1 
ATOM 11085 C C   . LYS B 2 763 ? -6.275  2.992   72.035  1.00 35.59 763 B 1 
ATOM 11086 O O   . LYS B 2 763 ? -6.369  4.199   71.821  1.00 33.93 763 B 1 
ATOM 11087 C CB  . LYS B 2 763 ? -5.963  2.865   74.512  1.00 36.40 763 B 1 
ATOM 11088 C CG  . LYS B 2 763 ? -5.355  2.113   75.708  1.00 35.71 763 B 1 
ATOM 11089 C CD  . LYS B 2 763 ? -6.011  2.547   77.026  1.00 35.25 763 B 1 
ATOM 11090 C CE  . LYS B 2 763 ? -5.489  1.702   78.190  1.00 29.86 763 B 1 
ATOM 11091 N NZ  . LYS B 2 763 ? -6.071  2.099   79.499  1.00 28.36 763 B 1 
ATOM 11092 N N   . PRO B 2 764 ? -7.052  2.095   71.425  1.00 29.46 764 B 1 
ATOM 11093 C CA  . PRO B 2 764 ? -8.095  2.443   70.471  1.00 33.41 764 B 1 
ATOM 11094 C C   . PRO B 2 764 ? -9.269  3.095   71.205  1.00 34.67 764 B 1 
ATOM 11095 O O   . PRO B 2 764 ? -10.115 2.405   71.774  1.00 32.25 764 B 1 
ATOM 11096 C CB  . PRO B 2 764 ? -8.451  1.119   69.790  1.00 30.02 764 B 1 
ATOM 11097 C CG  . PRO B 2 764 ? -8.198  0.073   70.872  1.00 32.01 764 B 1 
ATOM 11098 C CD  . PRO B 2 764 ? -7.017  0.657   71.649  1.00 39.86 764 B 1 
ATOM 11099 N N   . ARG B 2 765 ? -9.314  4.421   71.217  1.00 29.80 765 B 1 
ATOM 11100 C CA  . ARG B 2 765 ? -10.444 5.108   71.853  1.00 33.58 765 B 1 
ATOM 11101 C C   . ARG B 2 765 ? -11.714 4.893   71.029  1.00 32.10 765 B 1 
ATOM 11102 O O   . ARG B 2 765 ? -11.750 5.218   69.851  1.00 31.48 765 B 1 
ATOM 11103 C CB  . ARG B 2 765 ? -10.162 6.599   72.088  1.00 32.85 765 B 1 
ATOM 11104 C CG  . ARG B 2 765 ? -9.393  6.854   73.390  1.00 32.14 765 B 1 
ATOM 11105 C CD  . ARG B 2 765 ? -9.276  8.360   73.660  1.00 32.46 765 B 1 
ATOM 11106 N NE  . ARG B 2 765 ? -8.689  8.650   74.986  1.00 29.05 765 B 1 
ATOM 11107 C CZ  . ARG B 2 765 ? -8.499  9.862   75.511  1.00 26.92 765 B 1 
ATOM 11108 N NH1 . ARG B 2 765 ? -8.800  10.949  74.851  1.00 24.41 765 B 1 
ATOM 11109 N NH2 . ARG B 2 765 ? -8.002  9.996   76.709  1.00 23.86 765 B 1 
ATOM 11110 N N   . ALA B 2 766 ? -12.711 4.374   71.685  1.00 34.85 766 B 1 
ATOM 11111 C CA  . ALA B 2 766 ? -13.956 3.854   71.111  1.00 39.19 766 B 1 
ATOM 11112 C C   . ALA B 2 766 ? -15.110 4.852   70.836  1.00 39.85 766 B 1 
ATOM 11113 O O   . ALA B 2 766 ? -15.994 4.505   70.068  1.00 36.74 766 B 1 
ATOM 11114 C CB  . ALA B 2 766 ? -14.429 2.756   72.071  1.00 36.22 766 B 1 
ATOM 11115 N N   . PRO B 2 767 ? -15.201 5.995   71.484  1.00 31.27 767 B 1 
ATOM 11116 C CA  . PRO B 2 767 ? -16.397 6.163   72.302  1.00 35.05 767 B 1 
ATOM 11117 C C   . PRO B 2 767 ? -17.672 6.710   71.652  1.00 37.52 767 B 1 
ATOM 11118 O O   . PRO B 2 767 ? -18.733 6.135   71.898  1.00 34.04 767 B 1 
ATOM 11119 C CB  . PRO B 2 767 ? -15.935 7.041   73.465  1.00 31.09 767 B 1 
ATOM 11120 C CG  . PRO B 2 767 ? -14.855 7.909   72.857  1.00 34.10 767 B 1 
ATOM 11121 C CD  . PRO B 2 767 ? -14.223 6.978   71.816  1.00 44.29 767 B 1 
ATOM 11122 N N   . CYS B 2 768 ? -17.624 7.860   71.008  1.00 25.10 768 B 1 
ATOM 11123 C CA  . CYS B 2 768 ? -18.747 8.777   71.227  1.00 30.76 768 B 1 
ATOM 11124 C C   . CYS B 2 768 ? -20.010 8.443   70.425  1.00 30.46 768 B 1 
ATOM 11125 O O   . CYS B 2 768 ? -19.978 8.250   69.223  1.00 28.83 768 B 1 
ATOM 11126 C CB  . CYS B 2 768 ? -18.301 10.231  71.032  1.00 28.84 768 B 1 
ATOM 11127 S SG  . CYS B 2 768 ? -17.283 10.746  72.445  1.00 26.14 768 B 1 
ATOM 11128 N N   . THR B 2 769 ? -21.079 8.467   71.142  1.00 35.70 769 B 1 
ATOM 11129 C CA  . THR B 2 769 ? -22.409 7.916   70.829  1.00 36.90 769 B 1 
ATOM 11130 C C   . THR B 2 769 ? -23.445 8.852   70.169  1.00 36.38 769 B 1 
ATOM 11131 O O   . THR B 2 769 ? -24.503 8.332   69.826  1.00 33.16 769 B 1 
ATOM 11132 C CB  . THR B 2 769 ? -23.063 7.428   72.144  1.00 32.96 769 B 1 
ATOM 11133 O OG1 . THR B 2 769 ? -22.212 7.559   73.256  1.00 30.47 769 B 1 
ATOM 11134 C CG2 . THR B 2 769 ? -23.483 5.969   72.109  1.00 33.00 769 B 1 
ATOM 11135 N N   . PRO B 2 770 ? -23.278 10.150  70.103  1.00 27.73 770 B 1 
ATOM 11136 C CA  . PRO B 2 770 ? -24.368 11.071  70.452  1.00 30.67 770 B 1 
ATOM 11137 C C   . PRO B 2 770 ? -25.520 11.234  69.440  1.00 32.54 770 B 1 
ATOM 11138 O O   . PRO B 2 770 ? -25.684 10.448  68.529  1.00 30.22 770 B 1 
ATOM 11139 C CB  . PRO B 2 770 ? -23.664 12.388  70.782  1.00 27.49 770 B 1 
ATOM 11140 C CG  . PRO B 2 770 ? -22.501 12.401  69.805  1.00 30.07 770 B 1 
ATOM 11141 C CD  . PRO B 2 770 ? -22.089 10.925  69.802  1.00 39.13 770 B 1 
ATOM 11142 N N   . GLU B 2 771 ? -26.272 12.263  69.631  1.00 27.76 771 B 1 
ATOM 11143 C CA  . GLU B 2 771 ? -27.676 12.399  69.978  1.00 29.71 771 B 1 
ATOM 11144 C C   . GLU B 2 771 ? -28.718 12.413  68.839  1.00 28.35 771 B 1 
ATOM 11145 O O   . GLU B 2 771 ? -28.427 12.341  67.660  1.00 27.30 771 B 1 
ATOM 11146 C CB  . GLU B 2 771 ? -27.849 13.680  70.818  1.00 28.80 771 B 1 
ATOM 11147 C CG  . GLU B 2 771 ? -27.436 13.551  72.281  1.00 28.56 771 B 1 
ATOM 11148 C CD  . GLU B 2 771 ? -27.718 14.833  73.090  1.00 27.42 771 B 1 
ATOM 11149 O OE1 . GLU B 2 771 ? -27.921 14.704  74.320  1.00 24.97 771 B 1 
ATOM 11150 O OE2 . GLU B 2 771 ? -27.705 15.927  72.483  1.00 29.44 771 B 1 
ATOM 11151 N N   . MET B 2 772 ? -29.936 12.542  69.274  1.00 28.27 772 B 1 
ATOM 11152 C CA  . MET B 2 772 ? -31.238 12.173  68.695  1.00 30.81 772 B 1 
ATOM 11153 C C   . MET B 2 772 ? -31.885 13.089  67.645  1.00 29.71 772 B 1 
ATOM 11154 O O   . MET B 2 772 ? -32.851 12.636  67.033  1.00 29.12 772 B 1 
ATOM 11155 C CB  . MET B 2 772 ? -32.246 12.159  69.853  1.00 30.14 772 B 1 
ATOM 11156 C CG  . MET B 2 772 ? -32.106 11.027  70.871  1.00 29.78 772 B 1 
ATOM 11157 S SD  . MET B 2 772 ? -33.366 11.183  72.166  1.00 28.54 772 B 1 
ATOM 11158 C CE  . MET B 2 772 ? -33.253 9.554   72.943  1.00 26.18 772 B 1 
ATOM 11159 N N   . LEU B 2 773 ? -31.564 14.360  67.563  1.00 27.62 773 B 1 
ATOM 11160 C CA  . LEU B 2 773 ? -32.589 15.419  67.511  1.00 30.79 773 B 1 
ATOM 11161 C C   . LEU B 2 773 ? -33.630 15.358  66.364  1.00 29.09 773 B 1 
ATOM 11162 O O   . LEU B 2 773 ? -33.385 14.908  65.263  1.00 27.92 773 B 1 
ATOM 11163 C CB  . LEU B 2 773 ? -31.942 16.813  67.628  1.00 28.77 773 B 1 
ATOM 11164 C CG  . LEU B 2 773 ? -31.855 17.323  69.076  1.00 27.30 773 B 1 
ATOM 11165 C CD1 . LEU B 2 773 ? -30.929 18.541  69.146  1.00 27.42 773 B 1 
ATOM 11166 C CD2 . LEU B 2 773 ? -33.211 17.731  69.646  1.00 32.41 773 B 1 
ATOM 11167 N N   . ASP B 2 774 ? -34.755 15.924  66.684  1.00 29.12 774 B 1 
ATOM 11168 C CA  . ASP B 2 774 ? -36.131 15.534  66.336  1.00 31.13 774 B 1 
ATOM 11169 C C   . ASP B 2 774 ? -36.746 16.027  65.004  1.00 29.97 774 B 1 
ATOM 11170 O O   . ASP B 2 774 ? -37.468 15.285  64.343  1.00 28.30 774 B 1 
ATOM 11171 C CB  . ASP B 2 774 ? -36.995 16.133  67.468  1.00 28.83 774 B 1 
ATOM 11172 C CG  . ASP B 2 774 ? -37.625 15.168  68.457  1.00 26.73 774 B 1 
ATOM 11173 O OD1 . ASP B 2 774 ? -37.654 13.954  68.199  1.00 26.64 774 B 1 
ATOM 11174 O OD2 . ASP B 2 774 ? -38.153 15.692  69.475  1.00 27.97 774 B 1 
ATOM 11175 N N   . TRP B 2 775 ? -36.685 17.328  64.764  1.00 32.59 775 B 1 
ATOM 11176 C CA  . TRP B 2 775 ? -37.931 18.088  64.596  1.00 33.20 775 B 1 
ATOM 11177 C C   . TRP B 2 775 ? -38.672 18.061  63.241  1.00 30.74 775 B 1 
ATOM 11178 O O   . TRP B 2 775 ? -38.143 17.800  62.172  1.00 27.93 775 B 1 
ATOM 11179 C CB  . TRP B 2 775 ? -37.755 19.525  65.122  1.00 30.12 775 B 1 
ATOM 11180 C CG  . TRP B 2 775 ? -38.169 19.774  66.539  1.00 30.76 775 B 1 
ATOM 11181 C CD1 . TRP B 2 775 ? -37.803 19.045  67.611  1.00 28.09 775 B 1 
ATOM 11182 C CD2 . TRP B 2 775 ? -39.020 20.858  67.053  1.00 32.42 775 B 1 
ATOM 11183 N NE1 . TRP B 2 775 ? -38.360 19.587  68.762  1.00 27.78 775 B 1 
ATOM 11184 C CE2 . TRP B 2 775 ? -39.109 20.709  68.462  1.00 30.26 775 B 1 
ATOM 11185 C CE3 . TRP B 2 775 ? -39.706 21.938  66.473  1.00 33.61 775 B 1 
ATOM 11186 C CZ2 . TRP B 2 775 ? -39.852 21.589  69.263  1.00 33.21 775 B 1 
ATOM 11187 C CZ3 . TRP B 2 775 ? -40.452 22.829  67.266  1.00 31.26 775 B 1 
ATOM 11188 C CH2 . TRP B 2 775 ? -40.523 22.655  68.653  1.00 32.35 775 B 1 
ATOM 11189 N N   . ASN B 2 776 ? -39.918 18.434  63.336  1.00 32.09 776 B 1 
ATOM 11190 C CA  . ASN B 2 776 ? -41.120 18.177  62.522  1.00 34.15 776 B 1 
ATOM 11191 C C   . ASN B 2 776 ? -41.372 18.878  61.159  1.00 32.21 776 B 1 
ATOM 11192 O O   . ASN B 2 776 ? -42.352 18.485  60.521  1.00 29.64 776 B 1 
ATOM 11193 C CB  . ASN B 2 776 ? -42.297 18.591  63.433  1.00 30.98 776 B 1 
ATOM 11194 C CG  . ASN B 2 776 ? -42.795 17.514  64.370  1.00 28.85 776 B 1 
ATOM 11195 O OD1 . ASN B 2 776 ? -42.872 16.354  64.040  1.00 29.27 776 B 1 
ATOM 11196 N ND2 . ASN B 2 776 ? -43.220 17.881  65.565  1.00 32.12 776 B 1 
ATOM 11197 N N   . PRO B 2 777 ? -40.766 19.974  60.784  1.00 30.01 777 B 1 
ATOM 11198 C CA  . PRO B 2 777 ? -41.542 21.136  60.308  1.00 32.08 777 B 1 
ATOM 11199 C C   . PRO B 2 777 ? -42.237 21.023  58.924  1.00 32.17 777 B 1 
ATOM 11200 O O   . PRO B 2 777 ? -42.164 19.999  58.256  1.00 29.57 777 B 1 
ATOM 11201 C CB  . PRO B 2 777 ? -40.586 22.321  60.445  1.00 28.83 777 B 1 
ATOM 11202 C CG  . PRO B 2 777 ? -39.223 21.690  60.204  1.00 29.29 777 B 1 
ATOM 11203 C CD  . PRO B 2 777 ? -39.370 20.332  60.880  1.00 36.33 777 B 1 
ATOM 11204 N N   . PRO B 2 778 ? -42.967 22.070  58.543  1.00 27.59 778 B 1 
ATOM 11205 C CA  . PRO B 2 778 ? -44.406 21.948  58.284  1.00 30.83 778 B 1 
ATOM 11206 C C   . PRO B 2 778 ? -44.863 21.951  56.809  1.00 30.97 778 B 1 
ATOM 11207 O O   . PRO B 2 778 ? -44.103 21.992  55.854  1.00 28.32 778 B 1 
ATOM 11208 C CB  . PRO B 2 778 ? -44.993 23.135  59.068  1.00 27.42 778 B 1 
ATOM 11209 C CG  . PRO B 2 778 ? -43.949 24.220  58.844  1.00 28.19 778 B 1 
ATOM 11210 C CD  . PRO B 2 778 ? -42.650 23.438  58.860  1.00 35.04 778 B 1 
ATOM 11211 N N   . LYS B 2 779 ? -46.172 21.957  56.664  1.00 30.13 779 B 1 
ATOM 11212 C CA  . LYS B 2 779 ? -47.072 21.627  55.536  1.00 33.38 779 B 1 
ATOM 11213 C C   . LYS B 2 779 ? -47.169 22.584  54.324  1.00 31.84 779 B 1 
ATOM 11214 O O   . LYS B 2 779 ? -48.257 22.637  53.742  1.00 30.34 779 B 1 
ATOM 11215 C CB  . LYS B 2 779 ? -48.497 21.529  56.115  1.00 32.10 779 B 1 
ATOM 11216 C CG  . LYS B 2 779 ? -48.789 20.359  57.057  1.00 30.47 779 B 1 
ATOM 11217 C CD  . LYS B 2 779 ? -50.238 20.460  57.537  1.00 29.97 779 B 1 
ATOM 11218 C CE  . LYS B 2 779 ? -50.631 19.234  58.348  1.00 26.16 779 B 1 
ATOM 11219 N NZ  . LYS B 2 779 ? -52.021 19.299  58.862  1.00 25.60 779 B 1 
ATOM 11220 N N   . ALA B 2 780 ? -46.198 23.394  53.989  1.00 29.79 780 B 1 
ATOM 11221 C CA  . ALA B 2 780 ? -46.453 24.633  53.231  1.00 32.50 780 B 1 
ATOM 11222 C C   . ALA B 2 780 ? -47.360 24.476  51.985  1.00 31.46 780 B 1 
ATOM 11223 O O   . ALA B 2 780 ? -47.228 23.546  51.191  1.00 29.81 780 B 1 
ATOM 11224 C CB  . ALA B 2 780 ? -45.131 25.322  52.902  1.00 30.30 780 B 1 
ATOM 11225 N N   . LYS B 2 781 ? -48.290 25.411  51.867  1.00 30.28 781 B 1 
ATOM 11226 C CA  . LYS B 2 781 ? -49.504 25.327  51.045  1.00 32.39 781 B 1 
ATOM 11227 C C   . LYS B 2 781 ? -49.260 25.509  49.537  1.00 30.55 781 B 1 
ATOM 11228 O O   . LYS B 2 781 ? -48.411 26.271  49.106  1.00 29.03 781 B 1 
ATOM 11229 C CB  . LYS B 2 781 ? -50.519 26.378  51.524  1.00 31.09 781 B 1 
ATOM 11230 C CG  . LYS B 2 781 ? -51.209 26.043  52.856  1.00 30.10 781 B 1 
ATOM 11231 C CD  . LYS B 2 781 ? -52.176 27.169  53.245  1.00 29.91 781 B 1 
ATOM 11232 C CE  . LYS B 2 781 ? -52.986 26.820  54.494  1.00 26.49 781 B 1 
ATOM 11233 N NZ  . LYS B 2 781 ? -53.892 27.928  54.907  1.00 25.54 781 B 1 
ATOM 11234 N N   . ALA B 2 782 ? -50.136 24.886  48.771  1.00 30.81 782 B 1 
ATOM 11235 C CA  . ALA B 2 782 ? -50.168 24.781  47.310  1.00 31.54 782 B 1 
ATOM 11236 C C   . ALA B 2 782 ? -50.808 25.983  46.571  1.00 30.36 782 B 1 
ATOM 11237 O O   . ALA B 2 782 ? -51.739 25.779  45.800  1.00 29.32 782 B 1 
ATOM 11238 C CB  . ALA B 2 782 ? -50.902 23.468  46.989  1.00 30.17 782 B 1 
ATOM 11239 N N   . SER B 2 783 ? -50.415 27.207  46.823  1.00 29.81 783 B 1 
ATOM 11240 C CA  . SER B 2 783 ? -51.203 28.363  46.361  1.00 30.51 783 B 1 
ATOM 11241 C C   . SER B 2 783 ? -51.379 28.432  44.837  1.00 29.33 783 B 1 
ATOM 11242 O O   . SER B 2 783 ? -50.480 28.121  44.064  1.00 28.30 783 B 1 
ATOM 11243 C CB  . SER B 2 783 ? -50.660 29.679  46.920  1.00 28.75 783 B 1 
ATOM 11244 O OG  . SER B 2 783 ? -49.348 29.914  46.469  1.00 28.55 783 B 1 
ATOM 11245 N N   . VAL B 2 784 ? -52.557 28.882  44.421  1.00 26.33 784 B 1 
ATOM 11246 C CA  . VAL B 2 784 ? -53.246 28.561  43.149  1.00 30.65 784 B 1 
ATOM 11247 C C   . VAL B 2 784 ? -53.050 29.591  42.013  1.00 29.90 784 B 1 
ATOM 11248 O O   . VAL B 2 784 ? -53.748 29.518  41.011  1.00 28.28 784 B 1 
ATOM 11249 C CB  . VAL B 2 784 ? -54.753 28.386  43.469  1.00 27.59 784 B 1 
ATOM 11250 C CG1 . VAL B 2 784 ? -55.643 27.936  42.309  1.00 25.33 784 B 1 
ATOM 11251 C CG2 . VAL B 2 784 ? -54.982 27.372  44.597  1.00 29.43 784 B 1 
ATOM 11252 N N   . LEU B 2 785 ? -52.183 30.576  42.175  1.00 25.10 785 B 1 
ATOM 11253 C CA  . LEU B 2 785 ? -52.379 31.908  41.570  1.00 27.58 785 B 1 
ATOM 11254 C C   . LEU B 2 785 ? -52.585 31.964  40.037  1.00 26.27 785 B 1 
ATOM 11255 O O   . LEU B 2 785 ? -52.233 31.069  39.285  1.00 25.31 785 B 1 
ATOM 11256 C CB  . LEU B 2 785 ? -51.296 32.893  42.061  1.00 26.07 785 B 1 
ATOM 11257 C CG  . LEU B 2 785 ? -51.706 33.662  43.326  1.00 24.78 785 B 1 
ATOM 11258 C CD1 . LEU B 2 785 ? -50.497 34.409  43.895  1.00 25.53 785 B 1 
ATOM 11259 C CD2 . LEU B 2 785 ? -52.816 34.687  43.083  1.00 29.23 785 B 1 
ATOM 11260 N N   . ALA B 2 786 ? -53.211 33.055  39.657  1.00 28.18 786 B 1 
ATOM 11261 C CA  . ALA B 2 786 ? -54.238 33.186  38.623  1.00 30.19 786 B 1 
ATOM 11262 C C   . ALA B 2 786 ? -53.742 33.544  37.187  1.00 29.23 786 B 1 
ATOM 11263 O O   . ALA B 2 786 ? -52.555 33.657  36.924  1.00 27.97 786 B 1 
ATOM 11264 C CB  . ALA B 2 786 ? -55.246 34.200  39.190  1.00 28.77 786 B 1 
ATOM 11265 N N   . PRO B 2 787 ? -54.679 33.728  36.240  1.00 27.46 787 B 1 
ATOM 11266 C CA  . PRO B 2 787 ? -54.548 33.404  34.814  1.00 29.34 787 B 1 
ATOM 11267 C C   . PRO B 2 787 ? -54.307 34.585  33.859  1.00 29.62 787 B 1 
ATOM 11268 O O   . PRO B 2 787 ? -54.789 34.525  32.728  1.00 27.19 787 B 1 
ATOM 11269 C CB  . PRO B 2 787 ? -55.899 32.737  34.522  1.00 26.35 787 B 1 
ATOM 11270 C CG  . PRO B 2 787 ? -56.857 33.608  35.322  1.00 26.95 787 B 1 
ATOM 11271 C CD  . PRO B 2 787 ? -56.048 33.906  36.587  1.00 33.03 787 B 1 
ATOM 11272 N N   . LEU B 2 788 ? -53.709 35.675  34.286  1.00 22.40 788 B 1 
ATOM 11273 C CA  . LEU B 2 788 ? -53.933 36.998  33.675  1.00 27.49 788 B 1 
ATOM 11274 C C   . LEU B 2 788 ? -53.726 37.054  32.146  1.00 26.05 788 B 1 
ATOM 11275 O O   . LEU B 2 788 ? -52.704 36.641  31.612  1.00 24.78 788 B 1 
ATOM 11276 C CB  . LEU B 2 788 ? -53.128 38.083  34.413  1.00 26.28 788 B 1 
ATOM 11277 C CG  . LEU B 2 788 ? -53.914 38.727  35.567  1.00 24.60 788 B 1 
ATOM 11278 C CD1 . LEU B 2 788 ? -52.973 39.516  36.478  1.00 24.96 788 B 1 
ATOM 11279 C CD2 . LEU B 2 788 ? -55.007 39.681  35.076  1.00 28.43 788 B 1 
ATOM 11280 N N   . PHE B 2 789 ? -54.736 37.624  31.500  1.00 24.55 789 B 1 
ATOM 11281 C CA  . PHE B 2 789 ? -55.117 37.431  30.088  1.00 27.93 789 B 1 
ATOM 11282 C C   . PHE B 2 789 ? -54.525 38.405  29.050  1.00 27.62 789 B 1 
ATOM 11283 O O   . PHE B 2 789 ? -54.838 38.250  27.871  1.00 25.12 789 B 1 
ATOM 11284 C CB  . PHE B 2 789 ? -56.646 37.566  30.036  1.00 24.83 789 B 1 
ATOM 11285 C CG  . PHE B 2 789 ? -57.420 36.298  29.777  1.00 23.94 789 B 1 
ATOM 11286 C CD1 . PHE B 2 789 ? -57.720 35.922  28.454  1.00 22.98 789 B 1 
ATOM 11287 C CD2 . PHE B 2 789 ? -57.896 35.516  30.843  1.00 24.09 789 B 1 
ATOM 11288 C CE1 . PHE B 2 789 ? -58.485 34.773  28.207  1.00 21.63 789 B 1 
ATOM 11289 C CE2 . PHE B 2 789 ? -58.659 34.365  30.596  1.00 21.49 789 B 1 
ATOM 11290 C CZ  . PHE B 2 789 ? -58.958 33.993  29.277  1.00 23.06 789 B 1 
ATOM 11291 N N   . SER B 2 790 ? -53.831 39.438  29.448  1.00 26.67 790 B 1 
ATOM 11292 C CA  . SER B 2 790 ? -53.894 40.744  28.759  1.00 29.41 790 B 1 
ATOM 11293 C C   . SER B 2 790 ? -53.390 40.776  27.299  1.00 28.74 790 B 1 
ATOM 11294 O O   . SER B 2 790 ? -52.798 39.839  26.811  1.00 27.47 790 B 1 
ATOM 11295 C CB  . SER B 2 790 ? -53.202 41.811  29.605  1.00 27.79 790 B 1 
ATOM 11296 O OG  . SER B 2 790 ? -51.796 41.681  29.547  1.00 26.62 790 B 1 
ATOM 11297 N N   . SER B 2 791 ? -53.546 41.865  26.604  1.00 24.22 791 B 1 
ATOM 11298 C CA  . SER B 2 791 ? -54.638 42.229  25.699  1.00 27.88 791 B 1 
ATOM 11299 C C   . SER B 2 791 ? -54.172 42.715  24.321  1.00 27.26 791 B 1 
ATOM 11300 O O   . SER B 2 791 ? -54.900 42.535  23.356  1.00 25.39 791 B 1 
ATOM 11301 C CB  . SER B 2 791 ? -55.443 43.381  26.323  1.00 25.64 791 B 1 
ATOM 11302 O OG  . SER B 2 791 ? -54.584 44.474  26.601  1.00 25.31 791 B 1 
ATOM 11303 N N   . CYS B 2 792 ? -53.066 43.438  24.209  1.00 19.42 792 B 1 
ATOM 11304 C CA  . CYS B 2 792 ? -52.994 44.570  23.273  1.00 24.24 792 B 1 
ATOM 11305 C C   . CYS B 2 792 ? -52.990 44.229  21.768  1.00 23.62 792 B 1 
ATOM 11306 O O   . CYS B 2 792 ? -52.539 43.183  21.331  1.00 22.10 792 B 1 
ATOM 11307 C CB  . CYS B 2 792 ? -51.828 45.491  23.652  1.00 22.65 792 B 1 
ATOM 11308 S SG  . CYS B 2 792 ? -52.425 46.776  24.781  1.00 21.50 792 B 1 
ATOM 11309 N N   . GLY B 2 793 ? -53.513 45.205  21.019  1.00 27.34 793 B 1 
ATOM 11310 C CA  . GLY B 2 793 ? -54.027 45.099  19.645  1.00 29.63 793 B 1 
ATOM 11311 C C   . GLY B 2 793 ? -53.043 45.359  18.466  1.00 29.34 793 B 1 
ATOM 11312 O O   . GLY B 2 793 ? -52.152 44.571  18.274  1.00 27.17 793 B 1 
ATOM 11313 N N   . PRO B 2 794 ? -53.171 46.424  17.663  1.00 23.45 794 B 1 
ATOM 11314 C CA  . PRO B 2 794 ? -54.192 46.475  16.609  1.00 27.13 794 B 1 
ATOM 11315 C C   . PRO B 2 794 ? -53.702 46.652  15.151  1.00 27.82 794 B 1 
ATOM 11316 O O   . PRO B 2 794 ? -54.379 46.183  14.241  1.00 25.45 794 B 1 
ATOM 11317 C CB  . PRO B 2 794 ? -55.016 47.710  17.007  1.00 24.16 794 B 1 
ATOM 11318 C CG  . PRO B 2 794 ? -53.956 48.656  17.574  1.00 24.45 794 B 1 
ATOM 11319 C CD  . PRO B 2 794 ? -52.848 47.736  18.078  1.00 30.46 794 B 1 
ATOM 11320 N N   . GLN B 2 795 ? -52.682 47.453  14.883  1.00 22.67 795 B 1 
ATOM 11321 C CA  . GLN B 2 795 ? -52.591 48.271  13.644  1.00 25.62 795 B 1 
ATOM 11322 C C   . GLN B 2 795 ? -52.071 47.544  12.382  1.00 24.59 795 B 1 
ATOM 11323 O O   . GLN B 2 795 ? -51.508 46.477  12.480  1.00 23.43 795 B 1 
ATOM 11324 C CB  . GLN B 2 795 ? -51.716 49.503  13.945  1.00 24.09 795 B 1 
ATOM 11325 C CG  . GLN B 2 795 ? -52.434 50.583  14.746  1.00 23.44 795 B 1 
ATOM 11326 C CD  . GLN B 2 795 ? -51.636 51.889  14.829  1.00 22.85 795 B 1 
ATOM 11327 O OE1 . GLN B 2 795 ? -50.524 52.022  14.353  1.00 24.68 795 B 1 
ATOM 11328 N NE2 . GLN B 2 795 ? -52.185 52.918  15.439  1.00 26.82 795 B 1 
ATOM 11329 N N   . GLN B 2 796 ? -52.078 48.100  11.219  1.00 26.63 796 B 1 
ATOM 11330 C CA  . GLN B 2 796 ? -53.091 48.677  10.309  1.00 28.73 796 B 1 
ATOM 11331 C C   . GLN B 2 796 ? -52.721 48.416  8.833   1.00 27.28 796 B 1 
ATOM 11332 O O   . GLN B 2 796 ? -53.591 48.151  8.031   1.00 26.15 796 B 1 
ATOM 11333 C CB  . GLN B 2 796 ? -53.182 50.215  10.456  1.00 27.45 796 B 1 
ATOM 11334 C CG  . GLN B 2 796 ? -54.602 50.752  10.637  1.00 26.77 796 B 1 
ATOM 11335 C CD  . GLN B 2 796 ? -54.667 52.286  10.567  1.00 26.02 796 B 1 
ATOM 11336 O OE1 . GLN B 2 796 ? -53.749 52.967  10.141  1.00 27.05 796 B 1 
ATOM 11337 N NE2 . GLN B 2 796 ? -55.763 52.889  10.976  1.00 28.54 796 B 1 
ATOM 11338 N N   . ALA B 2 797 ? -51.471 48.633  8.463   1.00 31.81 797 B 1 
ATOM 11339 C CA  . ALA B 2 797 ? -51.168 49.363  7.222   1.00 34.51 797 B 1 
ATOM 11340 C C   . ALA B 2 797 ? -51.476 48.633  5.894   1.00 33.19 797 B 1 
ATOM 11341 O O   . ALA B 2 797 ? -51.381 47.421  5.768   1.00 31.45 797 B 1 
ATOM 11342 C CB  . ALA B 2 797 ? -49.723 49.863  7.275   1.00 32.05 797 B 1 
ATOM 11343 N N   . SER B 2 798 ? -51.790 49.453  4.903   1.00 28.63 798 B 1 
ATOM 11344 C CA  . SER B 2 798 ? -52.792 49.169  3.865   1.00 32.15 798 B 1 
ATOM 11345 C C   . SER B 2 798 ? -52.325 48.891  2.429   1.00 31.37 798 B 1 
ATOM 11346 O O   . SER B 2 798 ? -53.159 48.465  1.628   1.00 29.80 798 B 1 
ATOM 11347 C CB  . SER B 2 798 ? -53.683 50.414  3.798   1.00 29.84 798 B 1 
ATOM 11348 O OG  . SER B 2 798 ? -52.903 51.575  3.581   1.00 30.13 798 B 1 
ATOM 11349 N N   . ARG B 2 799 ? -51.162 49.303  2.022   1.00 25.69 799 B 1 
ATOM 11350 C CA  . ARG B 2 799 ? -51.030 49.971  0.707   1.00 30.02 799 B 1 
ATOM 11351 C C   . ARG B 2 799 ? -51.235 49.099  -0.552  1.00 28.19 799 B 1 
ATOM 11352 O O   . ARG B 2 799 ? -50.980 47.908  -0.525  1.00 26.43 799 B 1 
ATOM 11353 C CB  . ARG B 2 799 ? -49.728 50.792  0.640   1.00 27.98 799 B 1 
ATOM 11354 C CG  . ARG B 2 799 ? -50.036 52.299  0.625   1.00 27.17 799 B 1 
ATOM 11355 C CD  . ARG B 2 799 ? -48.781 53.118  0.351   1.00 27.02 799 B 1 
ATOM 11356 N NE  . ARG B 2 799 ? -49.065 54.566  0.343   1.00 25.37 799 B 1 
ATOM 11357 C CZ  . ARG B 2 799 ? -48.215 55.536  0.022   1.00 24.80 799 B 1 
ATOM 11358 N NH1 . ARG B 2 799 ? -46.994 55.274  -0.335  1.00 22.92 799 B 1 
ATOM 11359 N NH2 . ARG B 2 799 ? -48.589 56.791  0.064   1.00 22.41 799 B 1 
ATOM 11360 N N   . PRO B 2 800 ? -51.666 49.741  -1.649  1.00 30.55 800 B 1 
ATOM 11361 C CA  . PRO B 2 800 ? -52.597 49.113  -2.610  1.00 32.67 800 B 1 
ATOM 11362 C C   . PRO B 2 800 ? -52.079 48.727  -4.012  1.00 32.34 800 B 1 
ATOM 11363 O O   . PRO B 2 800 ? -52.824 48.088  -4.750  1.00 29.50 800 B 1 
ATOM 11364 C CB  . PRO B 2 800 ? -53.658 50.215  -2.766  1.00 29.10 800 B 1 
ATOM 11365 C CG  . PRO B 2 800 ? -52.818 51.487  -2.787  1.00 30.19 800 B 1 
ATOM 11366 C CD  . PRO B 2 800 ? -51.713 51.168  -1.789  1.00 37.65 800 B 1 
ATOM 11367 N N   . GLY B 2 801 ? -50.968 49.222  -4.442  1.00 32.70 801 B 1 
ATOM 11368 C CA  . GLY B 2 801 ? -50.791 49.651  -5.841  1.00 34.56 801 B 1 
ATOM 11369 C C   . GLY B 2 801 ? -50.890 48.612  -6.974  1.00 33.94 801 B 1 
ATOM 11370 O O   . GLY B 2 801 ? -50.662 47.425  -6.793  1.00 31.69 801 B 1 
ATOM 11371 N N   . SER B 2 802 ? -51.214 49.115  -8.145  1.00 29.51 802 B 1 
ATOM 11372 C CA  . SER B 2 802 ? -52.057 48.452  -9.155  1.00 32.18 802 B 1 
ATOM 11373 C C   . SER B 2 802 ? -51.432 47.920  -10.459 1.00 30.76 802 B 1 
ATOM 11374 O O   . SER B 2 802 ? -51.999 47.001  -11.036 1.00 28.87 802 B 1 
ATOM 11375 C CB  . SER B 2 802 ? -53.112 49.481  -9.567  1.00 29.78 802 B 1 
ATOM 11376 O OG  . SER B 2 802 ? -52.500 50.675  -10.015 1.00 29.30 802 B 1 
ATOM 11377 N N   . THR B 2 803 ? -50.491 48.609  -11.047 1.00 30.70 803 B 1 
ATOM 11378 C CA  . THR B 2 803 ? -50.570 48.884  -12.501 1.00 33.74 803 B 1 
ATOM 11379 C C   . THR B 2 803 ? -50.125 47.782  -13.485 1.00 32.94 803 B 1 
ATOM 11380 O O   . THR B 2 803 ? -49.550 46.780  -13.121 1.00 29.99 803 B 1 
ATOM 11381 C CB  . THR B 2 803 ? -49.894 50.215  -12.877 1.00 29.72 803 B 1 
ATOM 11382 O OG1 . THR B 2 803 ? -48.663 50.347  -12.208 1.00 28.52 803 B 1 
ATOM 11383 C CG2 . THR B 2 803 ? -50.736 51.413  -12.516 1.00 30.47 803 B 1 
ATOM 11384 N N   . ALA B 2 804 ? -50.415 48.040  -14.751 1.00 30.44 804 B 1 
ATOM 11385 C CA  . ALA B 2 804 ? -51.068 47.127  -15.693 1.00 33.65 804 B 1 
ATOM 11386 C C   . ALA B 2 804 ? -50.291 46.641  -16.939 1.00 32.72 804 B 1 
ATOM 11387 O O   . ALA B 2 804 ? -50.821 45.795  -17.651 1.00 30.66 804 B 1 
ATOM 11388 C CB  . ALA B 2 804 ? -52.304 47.896  -16.178 1.00 31.01 804 B 1 
ATOM 11389 N N   . SER B 2 805 ? -49.206 47.254  -17.311 1.00 29.11 805 B 1 
ATOM 11390 C CA  . SER B 2 805 ? -48.908 47.537  -18.732 1.00 30.90 805 B 1 
ATOM 11391 C C   . SER B 2 805 ? -48.737 46.332  -19.690 1.00 29.84 805 B 1 
ATOM 11392 O O   . SER B 2 805 ? -48.323 45.247  -19.314 1.00 28.48 805 B 1 
ATOM 11393 C CB  . SER B 2 805 ? -47.721 48.491  -18.848 1.00 28.86 805 B 1 
ATOM 11394 O OG  . SER B 2 805 ? -47.574 48.933  -20.172 1.00 29.18 805 B 1 
ATOM 11395 N N   . SER B 2 806 ? -49.046 46.597  -20.939 1.00 28.02 806 B 1 
ATOM 11396 C CA  . SER B 2 806 ? -49.647 45.665  -21.911 1.00 31.02 806 B 1 
ATOM 11397 C C   . SER B 2 806 ? -48.826 45.213  -23.135 1.00 29.89 806 B 1 
ATOM 11398 O O   . SER B 2 806 ? -49.255 44.289  -23.825 1.00 28.53 806 B 1 
ATOM 11399 C CB  . SER B 2 806 ? -50.860 46.395  -22.479 1.00 28.63 806 B 1 
ATOM 11400 O OG  . SER B 2 806 ? -50.478 47.622  -23.073 1.00 28.80 806 B 1 
ATOM 11401 N N   . THR B 2 807 ? -47.848 45.946  -23.539 1.00 31.27 807 B 1 
ATOM 11402 C CA  . THR B 2 807 ? -47.433 46.060  -24.961 1.00 34.90 807 B 1 
ATOM 11403 C C   . THR B 2 807 ? -46.672 44.848  -25.541 1.00 34.21 807 B 1 
ATOM 11404 O O   . THR B 2 807 ? -46.097 44.089  -24.793 1.00 31.22 807 B 1 
ATOM 11405 C CB  . THR B 2 807 ? -46.542 47.295  -25.136 1.00 30.52 807 B 1 
ATOM 11406 O OG1 . THR B 2 807 ? -45.560 47.363  -24.129 1.00 30.06 807 B 1 
ATOM 11407 C CG2 . THR B 2 807 ? -47.323 48.592  -25.089 1.00 32.92 807 B 1 
ATOM 11408 N N   . ARG B 2 808 ? -46.549 44.654  -26.840 1.00 30.17 808 B 1 
ATOM 11409 C CA  . ARG B 2 808 ? -47.452 44.706  -28.013 1.00 33.66 808 B 1 
ATOM 11410 C C   . ARG B 2 808 ? -46.913 43.893  -29.211 1.00 31.84 808 B 1 
ATOM 11411 O O   . ARG B 2 808 ? -47.553 42.927  -29.601 1.00 30.38 808 B 1 
ATOM 11412 C CB  . ARG B 2 808 ? -47.690 46.149  -28.508 1.00 31.41 808 B 1 
ATOM 11413 C CG  . ARG B 2 808 ? -49.053 46.348  -29.197 1.00 31.36 808 B 1 
ATOM 11414 C CD  . ARG B 2 808 ? -49.146 47.733  -29.850 1.00 32.26 808 B 1 
ATOM 11415 N NE  . ARG B 2 808 ? -50.530 48.070  -30.242 1.00 30.39 808 B 1 
ATOM 11416 C CZ  . ARG B 2 808 ? -50.914 49.119  -30.964 1.00 29.78 808 B 1 
ATOM 11417 N NH1 . ARG B 2 808 ? -50.055 49.966  -31.460 1.00 26.95 808 B 1 
ATOM 11418 N NH2 . ARG B 2 808 ? -52.176 49.337  -31.200 1.00 26.80 808 B 1 
ATOM 11419 N N   . GLY B 2 809 ? -45.891 44.331  -29.836 1.00 32.94 809 B 1 
ATOM 11420 C CA  . GLY B 2 809 ? -45.603 43.990  -31.246 1.00 35.74 809 B 1 
ATOM 11421 C C   . GLY B 2 809 ? -44.316 43.180  -31.497 1.00 35.43 809 B 1 
ATOM 11422 O O   . GLY B 2 809 ? -43.701 42.747  -30.547 1.00 33.63 809 B 1 
ATOM 11423 N N   . LEU B 2 810 ? -43.828 42.937  -32.694 1.00 26.57 810 B 1 
ATOM 11424 C CA  . LEU B 2 810 ? -44.400 43.066  -34.047 1.00 32.62 810 B 1 
ATOM 11425 C C   . LEU B 2 810 ? -43.776 42.011  -35.008 1.00 31.42 810 B 1 
ATOM 11426 O O   . LEU B 2 810 ? -44.217 40.865  -34.911 1.00 28.98 810 B 1 
ATOM 11427 C CB  . LEU B 2 810 ? -44.309 44.533  -34.556 1.00 29.29 810 B 1 
ATOM 11428 C CG  . LEU B 2 810 ? -45.634 45.211  -34.938 1.00 28.23 810 B 1 
ATOM 11429 C CD1 . LEU B 2 810 ? -45.370 46.659  -35.349 1.00 28.83 810 B 1 
ATOM 11430 C CD2 . LEU B 2 810 ? -46.390 44.534  -36.070 1.00 33.55 810 B 1 
ATOM 11431 N N   . PRO B 2 811 ? -42.868 42.317  -35.924 1.00 31.37 811 B 1 
ATOM 11432 C CA  . PRO B 2 811 ? -43.236 41.958  -37.298 1.00 35.34 811 B 1 
ATOM 11433 C C   . PRO B 2 811 ? -42.400 40.958  -38.130 1.00 35.63 811 B 1 
ATOM 11434 O O   . PRO B 2 811 ? -42.954 39.981  -38.640 1.00 32.84 811 B 1 
ATOM 11435 C CB  . PRO B 2 811 ? -43.220 43.328  -37.985 1.00 31.61 811 B 1 
ATOM 11436 C CG  . PRO B 2 811 ? -42.029 44.037  -37.360 1.00 32.75 811 B 1 
ATOM 11437 C CD  . PRO B 2 811 ? -41.880 43.361  -35.996 1.00 40.10 811 B 1 
ATOM 11438 N N   . SER B 2 812 ? -41.213 41.312  -38.478 1.00 30.62 812 B 1 
ATOM 11439 C CA  . SER B 2 812 ? -40.702 41.096  -39.853 1.00 34.13 812 B 1 
ATOM 11440 C C   . SER B 2 812 ? -39.656 39.969  -40.004 1.00 32.82 812 B 1 
ATOM 11441 O O   . SER B 2 812 ? -39.145 39.501  -39.014 1.00 30.88 812 B 1 
ATOM 11442 C CB  . SER B 2 812 ? -40.097 42.429  -40.326 1.00 31.60 812 B 1 
ATOM 11443 O OG  . SER B 2 812 ? -39.066 42.872  -39.458 1.00 31.17 812 B 1 
ATOM 11444 N N   . SER B 2 813 ? -39.204 39.554  -41.191 1.00 29.04 813 B 1 
ATOM 11445 C CA  . SER B 2 813 ? -39.777 39.551  -42.556 1.00 34.55 813 B 1 
ATOM 11446 C C   . SER B 2 813 ? -39.022 38.645  -43.548 1.00 33.84 813 B 1 
ATOM 11447 O O   . SER B 2 813 ? -39.642 37.870  -44.266 1.00 32.03 813 B 1 
ATOM 11448 C CB  . SER B 2 813 ? -39.755 40.948  -43.206 1.00 31.96 813 B 1 
ATOM 11449 O OG  . SER B 2 813 ? -38.456 41.499  -43.184 1.00 31.57 813 B 1 
ATOM 11450 N N   . GLN B 2 814 ? -37.757 38.874  -43.704 1.00 27.54 814 B 1 
ATOM 11451 C CA  . GLN B 2 814 ? -37.002 38.572  -44.940 1.00 32.80 814 B 1 
ATOM 11452 C C   . GLN B 2 814 ? -36.426 37.143  -44.986 1.00 31.10 814 B 1 
ATOM 11453 O O   . GLN B 2 814 ? -36.431 36.469  -43.970 1.00 29.72 814 B 1 
ATOM 11454 C CB  . GLN B 2 814 ? -35.869 39.610  -45.044 1.00 30.91 814 B 1 
ATOM 11455 C CG  . GLN B 2 814 ? -36.347 41.031  -45.355 1.00 30.57 814 B 1 
ATOM 11456 C CD  . GLN B 2 814 ? -35.180 42.014  -45.496 1.00 29.03 814 B 1 
ATOM 11457 O OE1 . GLN B 2 814 ? -34.040 41.743  -45.161 1.00 29.60 814 B 1 
ATOM 11458 N NE2 . GLN B 2 814 ? -35.430 43.200  -45.995 1.00 32.49 814 B 1 
ATOM 11459 N N   . SER B 2 815 ? -35.804 36.668  -45.982 1.00 27.10 815 B 1 
ATOM 11460 C CA  . SER B 2 815 ? -35.774 36.550  -47.455 1.00 31.05 815 B 1 
ATOM 11461 C C   . SER B 2 815 ? -34.539 35.659  -47.743 1.00 29.44 815 B 1 
ATOM 11462 O O   . SER B 2 815 ? -33.808 35.356  -46.806 1.00 27.88 815 B 1 
ATOM 11463 C CB  . SER B 2 815 ? -35.657 37.919  -48.159 1.00 29.07 815 B 1 
ATOM 11464 O OG  . SER B 2 815 ? -34.348 38.457  -48.074 1.00 28.84 815 B 1 
ATOM 11465 N N   . HIS B 2 816 ? -34.108 35.185  -48.871 1.00 23.14 816 B 1 
ATOM 11466 C CA  . HIS B 2 816 ? -34.679 34.934  -50.195 1.00 28.11 816 B 1 
ATOM 11467 C C   . HIS B 2 816 ? -33.965 33.770  -50.927 1.00 26.90 816 B 1 
ATOM 11468 O O   . HIS B 2 816 ? -34.553 32.752  -51.240 1.00 25.66 816 B 1 
ATOM 11469 C CB  . HIS B 2 816 ? -34.506 36.183  -51.074 1.00 26.34 816 B 1 
ATOM 11470 C CG  . HIS B 2 816 ? -35.662 36.476  -51.989 1.00 25.79 816 B 1 
ATOM 11471 N ND1 . HIS B 2 816 ? -36.482 35.599  -52.636 1.00 26.90 816 B 1 
ATOM 11472 C CD2 . HIS B 2 816 ? -36.092 37.744  -52.330 1.00 28.03 816 B 1 
ATOM 11473 C CE1 . HIS B 2 816 ? -37.380 36.310  -53.337 1.00 28.96 816 B 1 
ATOM 11474 N NE2 . HIS B 2 816 ? -37.172 37.613  -53.178 1.00 28.15 816 B 1 
ATOM 11475 N N   . ARG B 2 817 ? -32.718 34.011  -51.310 1.00 24.92 817 B 1 
ATOM 11476 C CA  . ARG B 2 817 ? -31.931 33.338  -52.380 1.00 29.07 817 B 1 
ATOM 11477 C C   . ARG B 2 817 ? -30.802 32.476  -51.793 1.00 26.83 817 B 1 
ATOM 11478 O O   . ARG B 2 817 ? -30.596 32.547  -50.587 1.00 25.30 817 B 1 
ATOM 11479 C CB  . ARG B 2 817 ? -31.344 34.452  -53.272 1.00 27.35 817 B 1 
ATOM 11480 C CG  . ARG B 2 817 ? -32.329 35.134  -54.222 1.00 26.83 817 B 1 
ATOM 11481 C CD  . ARG B 2 817 ? -31.569 36.190  -55.036 1.00 26.80 817 B 1 
ATOM 11482 N NE  . ARG B 2 817 ? -32.419 36.819  -56.062 1.00 24.74 817 B 1 
ATOM 11483 C CZ  . ARG B 2 817 ? -32.061 37.801  -56.882 1.00 24.42 817 B 1 
ATOM 11484 N NH1 . ARG B 2 817 ? -30.862 38.319  -56.844 1.00 22.44 817 B 1 
ATOM 11485 N NH2 . ARG B 2 817 ? -32.904 38.283  -57.751 1.00 23.18 817 B 1 
ATOM 11486 N N   . LYS B 2 818 ? -29.973 31.737  -52.510 1.00 15.39 818 B 1 
ATOM 11487 C CA  . LYS B 2 818 ? -29.898 31.324  -53.930 1.00 16.90 818 B 1 
ATOM 11488 C C   . LYS B 2 818 ? -29.184 29.975  -53.981 1.00 15.73 818 B 1 
ATOM 11489 O O   . LYS B 2 818 ? -28.335 29.744  -53.090 1.00 11.41 818 B 1 
ATOM 11490 C CB  . LYS B 2 818 ? -29.093 32.334  -54.769 1.00 15.73 818 B 1 
ATOM 11491 C CG  . LYS B 2 818 ? -29.544 32.365  -56.237 1.00 14.94 818 B 1 
ATOM 11492 C CD  . LYS B 2 818 ? -28.578 33.190  -57.090 1.00 15.00 818 B 1 
ATOM 11493 C CE  . LYS B 2 818 ? -29.128 33.360  -58.508 1.00 15.28 818 B 1 
ATOM 11494 N NZ  . LYS B 2 818 ? -28.150 34.026  -59.402 1.00 15.53 818 B 1 
ATOM 11495 O OXT . LYS B 2 818 ? -29.479 29.228  -54.953 1.00 17.26 818 B 1 
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