# 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_mta2mtp-likeadell2vikeaekll
#
_entry.id mta2mtp-likeadell2vikeaekll
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n THR 2   
2 n PRO 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n ASP 8   
2 n ARG 9   
2 n TRP 10  
2 n GLU 11  
2 n ALA 12  
2 n GLU 13  
2 n LEU 14  
2 n GLU 15  
2 n LEU 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n ASN 20  
2 n LEU 21  
2 n GLU 22  
2 n SER 23  
2 n ASN 24  
2 n LEU 25  
2 n GLY 26  
2 n ALA 27  
2 n ARG 28  
2 n GLU 29  
2 n MET 30  
2 n ALA 31  
2 n THR 32  
2 n ASP 33  
2 n LEU 34  
2 n LYS 35  
2 n ALA 36  
2 n GLU 37  
2 n LEU 38  
2 n GLU 39  
2 n ALA 40  
2 n PHE 41  
2 n LEU 42  
2 n LYS 43  
2 n ALA 44  
2 n ASN 45  
2 n PRO 46  
2 n ASP 47  
2 n LEU 48  
2 n PRO 49  
2 n GLU 50  
2 n ASP 51  
2 n LEU 52  
2 n ARG 53  
2 n GLU 54  
2 n ARG 55  
2 n ALA 56  
2 n GLU 57  
2 n GLU 58  
2 n LEU 59  
2 n ILE 60  
2 n ALA 61  
2 n ARG 62  
2 n ALA 63  
2 n GLU 64  
2 n LYS 65  
2 n VAL 66  
2 n ILE 67  
2 n LYS 68  
2 n GLU 69  
2 n ALA 70  
2 n GLU 71  
2 n LYS 72  
2 n LEU 73  
2 n LEU 74  
#
_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 @ 2026-04-18 16:47:23)"
_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 84.04
_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 VAL 1   2 46.36 1 1   
A PRO 2   2 52.07 1 2   
A GLY 3   2 56.83 1 3   
A PHE 4   2 53.60 1 4   
A GLU 5   2 56.26 1 5   
A LYS 6   2 58.30 1 6   
A LEU 7   2 61.90 1 7   
A ALA 8   2 64.42 1 8   
A ASN 9   2 62.66 1 9   
A LEU 10  2 60.28 1 10  
A LEU 11  2 56.35 1 11  
A LYS 12  2 48.45 1 12  
A PRO 13  2 49.02 1 13  
A LYS 14  2 51.20 1 14  
A PRO 15  2 54.04 1 15  
A GLY 16  2 65.55 1 16  
A LEU 17  2 64.51 1 17  
A LYS 18  2 65.33 1 18  
A LYS 19  2 69.24 1 19  
A LEU 20  2 74.34 1 20  
A LEU 21  2 72.99 1 21  
A LYS 22  2 71.42 1 22  
A TRP 23  2 78.25 1 23  
A ALA 24  2 79.60 1 24  
A ASP 25  2 75.09 1 25  
A ALA 26  2 82.36 1 26  
A LYS 27  2 74.62 1 27  
A LYS 28  2 77.87 1 28  
A PRO 29  2 88.62 1 29  
A PRO 30  2 89.55 1 30  
A GLU 31  2 80.72 1 31  
A THR 32  2 86.48 1 32  
A VAL 33  2 86.68 1 33  
A PHE 34  2 90.69 1 34  
A THR 35  2 85.37 1 35  
A ARG 36  2 73.87 1 36  
A LEU 37  2 83.09 1 37  
A ARG 38  2 73.33 1 38  
A LEU 39  2 88.46 1 39  
A ASP 40  2 85.82 1 40  
A LYS 41  2 79.39 1 41  
A THR 42  2 87.10 1 42  
A GLY 43  2 90.09 1 43  
A THR 44  2 88.39 1 44  
A GLN 45  2 82.84 1 45  
A LEU 46  2 90.97 1 46  
A PHE 47  2 91.12 1 47  
A ASP 48  2 85.25 1 48  
A ASN 49  2 86.26 1 49  
A THR 50  2 81.12 1 50  
A ASP 51  2 83.16 1 51  
A PHE 52  2 89.69 1 52  
A PRO 53  2 85.67 1 53  
A VAL 54  2 84.49 1 54  
A TRP 55  2 91.30 1 55  
A ALA 56  2 89.14 1 56  
A ALA 57  2 86.68 1 57  
A TYR 58  2 87.08 1 58  
A THR 59  2 87.95 1 59  
A ARG 60  2 79.88 1 60  
A SER 61  2 82.28 1 61  
A VAL 62  2 81.51 1 62  
A ALA 63  2 85.48 1 63  
A GLN 64  2 75.45 1 64  
A THR 65  2 84.61 1 65  
A ASP 66  2 81.49 1 66  
A SER 67  2 86.29 1 67  
A GLU 68  2 83.45 1 68  
A ALA 69  2 90.83 1 69  
A SER 70  2 90.44 1 70  
A ALA 71  2 92.84 1 71  
A VAL 72  2 90.70 1 72  
A MET 73  2 89.37 1 73  
A LEU 74  2 92.23 1 74  
A LYS 75  2 82.69 1 75  
A THR 76  2 91.20 1 76  
A LEU 77  2 92.39 1 77  
A VAL 78  2 88.53 1 78  
A SER 79  2 88.30 1 79  
A ARG 80  2 80.15 1 80  
A TYR 81  2 90.70 1 81  
A SER 82  2 91.37 1 82  
A ASP 83  2 89.79 1 83  
A GLU 84  2 87.82 1 84  
A VAL 85  2 90.49 1 85  
A LEU 86  2 92.20 1 86  
A SER 87  2 92.34 1 87  
A GLY 88  2 93.44 1 88  
A MET 89  2 92.15 1 89  
A ILE 90  2 92.68 1 90  
A ALA 91  2 92.69 1 91  
A ALA 92  2 91.88 1 92  
A ALA 93  2 92.35 1 93  
A LYS 94  2 87.17 1 94  
A LYS 95  2 81.66 1 95  
A SER 96  2 86.01 1 96  
A SER 97  2 84.50 1 97  
A LYS 98  2 74.32 1 98  
A THR 99  2 86.80 1 99  
A GLU 100 2 84.30 1 100 
A SER 101 2 86.64 1 101 
A ILE 102 2 83.84 1 102 
A ALA 103 2 92.86 1 103 
A THR 104 2 89.73 1 104 
A LYS 105 2 85.71 1 105 
A LEU 106 2 92.11 1 106 
A GLU 107 2 90.77 1 107 
A THR 108 2 90.44 1 108 
A GLU 109 2 88.27 1 109 
A GLN 110 2 90.06 1 110 
A MET 111 2 91.11 1 111 
A ARG 112 2 77.75 1 112 
A THR 113 2 90.27 1 113 
A TRP 114 2 94.49 1 114 
A LEU 115 2 89.87 1 115 
A ALA 116 2 93.64 1 116 
A ALA 117 2 93.39 1 117 
A LYS 118 2 84.35 1 118 
A LYS 119 2 89.14 1 119 
A THR 120 2 92.34 1 120 
A PRO 121 2 94.29 1 121 
A ASP 122 2 88.68 1 122 
A ASP 123 2 92.43 1 123 
A MET 124 2 93.10 1 124 
A PHE 125 2 93.68 1 125 
A LEU 126 2 91.77 1 126 
A VAL 127 2 92.18 1 127 
A PHE 128 2 92.07 1 128 
A LYS 129 2 87.39 1 129 
A LEU 130 2 93.23 1 130 
A ASN 131 2 89.96 1 131 
A LYS 132 2 82.68 1 132 
A ALA 133 2 89.94 1 133 
A GLY 134 2 90.23 1 134 
A ASP 135 2 84.90 1 135 
A ASP 136 2 87.38 1 136 
A ILE 137 2 91.90 1 137 
A LEU 138 2 90.79 1 138 
A SER 139 2 89.31 1 139 
A SER 140 2 91.51 1 140 
A PRO 141 2 89.24 1 141 
A LEU 142 2 91.11 1 142 
A LEU 143 2 92.18 1 143 
A SER 144 2 88.93 1 144 
A ALA 145 2 93.53 1 145 
A TRP 146 2 94.96 1 146 
A THR 147 2 91.01 1 147 
A ASN 148 2 91.01 1 148 
A TYR 149 2 94.81 1 149 
A MET 150 2 90.90 1 150 
A LYS 151 2 85.65 1 151 
A LEU 152 2 91.57 1 152 
A SER 153 2 92.15 1 153 
A ASN 154 2 90.27 1 154 
A LYS 155 2 81.57 1 155 
A GLU 156 2 85.04 1 156 
A ASN 157 2 84.66 1 157 
A PRO 158 2 85.70 1 158 
A LYS 159 2 75.36 1 159 
A ALA 160 2 85.59 1 160 
A GLN 161 2 81.61 1 161 
A THR 162 2 86.99 1 162 
A THR 163 2 88.76 1 163 
A LEU 164 2 91.71 1 164 
A ILE 165 2 87.55 1 165 
A ALA 166 2 90.56 1 166 
A THR 167 2 92.46 1 167 
A MET 168 2 91.80 1 168 
A THR 169 2 89.78 1 169 
A LYS 170 2 83.05 1 170 
A HIS 171 2 88.59 1 171 
A TYR 172 2 90.54 1 172 
A GLY 173 2 89.65 1 173 
A ASP 174 2 86.25 1 174 
A SER 175 2 86.73 1 175 
A GLY 176 2 89.86 1 176 
A VAL 177 2 90.68 1 177 
A SER 178 2 86.65 1 178 
A GLN 179 2 79.41 1 179 
A ILE 180 2 91.34 1 180 
A LEU 181 2 89.69 1 181 
A ALA 182 2 86.63 1 182 
A ALA 183 2 88.54 1 183 
A ALA 184 2 88.93 1 184 
A ARG 185 2 75.43 1 185 
A LYS 186 2 76.32 1 186 
A SER 187 2 84.11 1 187 
A PRO 188 2 83.49 1 188 
A ALA 189 2 86.30 1 189 
A THR 190 2 87.38 1 190 
A GLN 191 2 76.25 1 191 
A SER 192 2 79.83 1 192 
A THR 193 2 85.46 1 193 
A ALA 194 2 87.00 1 194 
A LYS 195 2 72.87 1 195 
A ARG 196 2 71.49 1 196 
A LEU 197 2 87.47 1 197 
A GLU 198 2 80.38 1 198 
A ALA 199 2 83.39 1 199 
A GLU 200 2 82.67 1 200 
A GLN 201 2 88.03 1 201 
A VAL 202 2 84.56 1 202 
A GLN 203 2 75.73 1 203 
A LEU 204 2 84.78 1 204 
A TRP 205 2 89.01 1 205 
A LEU 206 2 82.60 1 206 
A LYS 207 2 74.59 1 207 
A LYS 208 2 79.46 1 208 
A GLY 209 2 86.75 1 209 
A ARG 210 2 82.04 1 210 
A THR 211 2 90.00 1 211 
A PRO 212 2 92.12 1 212 
A ASP 213 2 88.74 1 213 
A ASP 214 2 87.27 1 214 
A THR 215 2 88.81 1 215 
A PHE 216 2 90.86 1 216 
A THR 217 2 85.56 1 217 
A LEU 218 2 83.97 1 218 
A LEU 219 2 86.95 1 219 
A SER 220 2 85.42 1 220 
A LEU 221 2 88.03 1 221 
A ASP 222 2 82.74 1 222 
A ARG 223 2 71.53 1 223 
A ALA 224 2 81.44 1 224 
A GLY 225 2 83.62 1 225 
A ASP 226 2 78.69 1 226 
A ASP 227 2 79.57 1 227 
A LEU 228 2 89.13 1 228 
A LEU 229 2 86.28 1 229 
A ALA 230 2 84.90 1 230 
A SER 231 2 83.68 1 231 
A PRO 232 2 81.53 1 232 
A GLN 233 2 82.68 1 233 
A PHE 234 2 88.09 1 234 
A ASN 235 2 78.41 1 235 
A THR 236 2 84.84 1 236 
A TRP 237 2 91.16 1 237 
A MET 238 2 84.32 1 238 
A LYS 239 2 75.08 1 239 
A TYR 240 2 88.71 1 240 
A ILE 241 2 87.22 1 241 
A ASN 242 2 78.08 1 242 
A TYR 243 2 76.01 1 243 
A TYR 244 2 86.94 1 244 
A ASN 245 2 83.03 1 245 
A LYS 246 2 71.06 1 246 
A GLU 247 2 74.56 1 247 
A ASN 248 2 81.52 1 248 
A PRO 249 2 81.49 1 249 
A ASP 250 2 79.95 1 250 
A GLU 251 2 77.86 1 251 
A LYS 252 2 74.96 1 252 
A THR 253 2 85.14 1 253 
A THR 254 2 86.40 1 254 
A VAL 255 2 87.77 1 255 
A LEU 256 2 89.58 1 256 
A ALA 257 2 91.31 1 257 
A LYS 258 2 87.87 1 258 
A LEU 259 2 91.67 1 259 
A MET 260 2 85.79 1 260 
A THR 261 2 86.38 1 261 
A HIS 262 2 87.24 1 262 
A PHE 263 2 89.29 1 263 
A ASP 264 2 85.70 1 264 
A ASP 265 2 87.49 1 265 
A GLU 266 2 80.26 1 266 
A GLU 267 2 84.77 1 267 
A LEU 268 2 90.50 1 268 
A THR 269 2 89.85 1 269 
A PRO 270 2 89.31 1 270 
A ILE 271 2 90.00 1 271 
A LEU 272 2 91.61 1 272 
A VAL 273 2 89.35 1 273 
A VAL 274 2 86.23 1 274 
A ALA 275 2 89.54 1 275 
A ARG 276 2 81.08 1 276 
A LYS 277 2 80.86 1 277 
A VAL 278 2 83.02 1 278 
A PRO 279 2 82.78 1 279 
A SER 280 2 79.87 1 280 
A THR 281 2 84.23 1 281 
A GLU 282 2 77.72 1 282 
A SER 283 2 81.09 1 283 
A THR 284 2 83.45 1 284 
A ALA 285 2 88.53 1 285 
A ALA 286 2 87.45 1 286 
A LYS 287 2 74.80 1 287 
A LEU 288 2 88.41 1 288 
A GLN 289 2 86.35 1 289 
A ALA 290 2 88.83 1 290 
A GLU 291 2 83.70 1 291 
A GLN 292 2 89.62 1 292 
A PHE 293 2 88.50 1 293 
A LYS 294 2 79.19 1 294 
A ASN 295 2 87.72 1 295 
A TRP 296 2 92.96 1 296 
A LEU 297 2 88.60 1 297 
A SER 298 2 87.84 1 298 
A ALA 299 2 90.49 1 299 
A ASP 300 2 85.60 1 300 
A LYS 301 2 88.20 1 301 
A SER 302 2 91.61 1 302 
A PRO 303 2 92.83 1 303 
A GLU 304 2 82.36 1 304 
A GLU 305 2 84.57 1 305 
A ALA 306 2 93.84 1 306 
A PHE 307 2 93.23 1 307 
A THR 308 2 88.58 1 308 
A LEU 309 2 90.95 1 309 
A LEU 310 2 91.44 1 310 
A GLN 311 2 84.25 1 311 
A LEU 312 2 91.63 1 312 
A ASP 313 2 87.49 1 313 
A LYS 314 2 82.98 1 314 
A ALA 315 2 87.38 1 315 
A GLY 316 2 88.27 1 316 
A ASP 317 2 84.91 1 317 
A ASP 318 2 86.66 1 318 
A LEU 319 2 90.98 1 319 
A LEU 320 2 88.68 1 320 
A THR 321 2 86.59 1 321 
A ASN 322 2 88.06 1 322 
A PRO 323 2 84.61 1 323 
A GLN 324 2 87.79 1 324 
A LEU 325 2 91.37 1 325 
A THR 326 2 85.67 1 326 
A ASN 327 2 87.04 1 327 
A TRP 328 2 93.21 1 328 
A LEU 329 2 90.41 1 329 
A LYS 330 2 79.21 1 330 
A TYR 331 2 92.38 1 331 
A THR 332 2 90.34 1 332 
A GLU 333 2 83.01 1 333 
A ASN 334 2 87.36 1 334 
A PHE 335 2 91.16 1 335 
A ASN 336 2 88.19 1 336 
A LEU 337 2 81.79 1 337 
A ASN 338 2 75.05 1 338 
A LYS 339 2 80.78 1 339 
A GLU 340 2 76.09 1 340 
A ILE 341 2 75.82 1 341 
A ASN 342 2 78.08 1 342 
A GLU 343 2 78.92 1 343 
A GLN 344 2 83.18 1 344 
A VAL 345 2 85.28 1 345 
A THR 346 2 83.61 1 346 
A ALA 347 2 88.99 1 347 
A ILE 348 2 82.43 1 348 
A GLN 349 2 80.15 1 349 
A VAL 350 2 88.53 1 350 
A PHE 351 2 87.75 1 351 
A ARG 352 2 81.09 1 352 
A ALA 353 2 85.42 1 353 
A GLN 354 2 78.81 1 354 
A TYR 355 2 83.82 1 355 
A VAL 356 2 73.96 1 356 
A ASP 357 2 76.58 1 357 
A ASP 358 2 85.83 1 358 
A SER 359 2 88.00 1 359 
A ARG 360 2 78.78 1 360 
A ILE 361 2 86.67 1 361 
A ALA 362 2 92.91 1 362 
A ASN 363 2 88.94 1 363 
A MET 364 2 89.19 1 364 
A VAL 365 2 92.13 1 365 
A ILE 366 2 91.48 1 366 
A ALA 367 2 92.00 1 367 
A ALA 368 2 92.54 1 368 
A GLU 369 2 85.07 1 369 
A LYS 370 2 84.60 1 370 
A VAL 371 2 88.24 1 371 
A PRO 372 2 89.60 1 372 
A ASN 373 2 80.49 1 373 
A THR 374 2 88.60 1 374 
A GLN 375 2 86.69 1 375 
A ALA 376 2 90.19 1 376 
A ILE 377 2 88.16 1 377 
A ALA 378 2 92.31 1 378 
A LYS 379 2 80.13 1 379 
A ARG 380 2 77.91 1 380 
A VAL 381 2 90.39 1 381 
A GLU 382 2 89.42 1 382 
A ASP 383 2 86.37 1 383 
A GLU 384 2 86.25 1 384 
A LEU 385 2 88.51 1 385 
A PHE 386 2 87.64 1 386 
A LYS 387 2 77.95 1 387 
A GLY 388 2 86.00 1 388 
A TRP 389 2 86.69 1 389 
A THR 390 2 79.53 1 390 
A VAL 391 2 74.42 1 391 
A VAL 392 2 70.13 1 392 
A LEU 393 2 66.51 1 393 
A ASN 394 2 64.50 1 394 
A LYS 395 2 72.95 1 395 
A PRO 396 2 89.16 1 396 
A ASP 397 2 88.06 1 397 
A ASP 398 2 86.40 1 398 
A VAL 399 2 89.78 1 399 
A PHE 400 2 92.08 1 400 
A ILE 401 2 86.96 1 401 
A ASN 402 2 82.62 1 402 
A LEU 403 2 89.46 1 403 
A LYS 404 2 82.40 1 404 
A LEU 405 2 91.66 1 405 
A GLU 406 2 86.38 1 406 
A THR 407 2 88.51 1 407 
A VAL 408 2 87.49 1 408 
A GLY 409 2 89.87 1 409 
A GLU 410 2 81.26 1 410 
A ASN 411 2 85.13 1 411 
A VAL 412 2 90.01 1 412 
A PHE 413 2 91.86 1 413 
A GLU 414 2 82.57 1 414 
A SER 415 2 90.72 1 415 
A PRO 416 2 90.60 1 416 
A LEU 417 2 90.10 1 417 
A TRP 418 2 92.32 1 418 
A SER 419 2 89.92 1 419 
A PHE 420 2 90.26 1 420 
A TYR 421 2 92.49 1 421 
A THR 422 2 90.51 1 422 
A LYS 423 2 85.84 1 423 
A PHE 424 2 91.19 1 424 
A LEU 425 2 90.75 1 425 
A GLU 426 2 82.56 1 426 
A LYS 427 2 82.59 1 427 
A TYR 428 2 88.85 1 428 
A ASN 429 2 90.00 1 429 
A THR 430 2 87.93 1 430 
A ALA 431 2 87.56 1 431 
A ASN 432 2 84.96 1 432 
A PRO 433 2 87.74 1 433 
A GLY 434 2 87.80 1 434 
A LYS 435 2 78.44 1 435 
A GLU 436 2 85.05 1 436 
A GLN 437 2 81.94 1 437 
A THR 438 2 89.37 1 438 
A MET 439 2 88.81 1 439 
A ILE 440 2 90.79 1 440 
A SER 441 2 90.02 1 441 
A GLY 442 2 92.44 1 442 
A LEU 443 2 92.93 1 443 
A ALA 444 2 92.69 1 444 
A ARG 445 2 80.74 1 445 
A GLY 446 2 91.88 1 446 
A TYR 447 2 92.81 1 447 
A ASN 448 2 89.93 1 448 
A ASP 449 2 91.44 1 449 
A VAL 450 2 90.81 1 450 
A THR 451 2 91.34 1 451 
A LEU 452 2 93.09 1 452 
A THR 453 2 93.23 1 453 
A ASN 454 2 90.77 1 454 
A MET 455 2 91.56 1 455 
A LEU 456 2 93.81 1 456 
A LEU 457 2 92.91 1 457 
A LYS 458 2 82.60 1 458 
A ALA 459 2 93.61 1 459 
A LYS 460 2 88.54 1 460 
A GLU 461 2 87.33 1 461 
A ALA 462 2 91.62 1 462 
A PRO 463 2 91.79 1 463 
A SER 464 2 89.31 1 464 
A THR 465 2 90.67 1 465 
A LYS 466 2 87.67 1 466 
A THR 467 2 91.06 1 467 
A LEU 468 2 91.50 1 468 
A ALA 469 2 94.29 1 469 
A THR 470 2 91.92 1 470 
A LYS 471 2 85.71 1 471 
A LEU 472 2 93.67 1 472 
A GLU 473 2 89.85 1 473 
A ASP 474 2 91.80 1 474 
A GLU 475 2 91.09 1 475 
A LEU 476 2 94.67 1 476 
A VAL 477 2 94.10 1 477 
A GLN 478 2 88.10 1 478 
A TYR 479 2 90.47 1 479 
A TRP 480 2 94.61 1 480 
A LEU 481 2 90.14 1 481 
A ALA 482 2 91.81 1 482 
A ASP 483 2 86.72 1 483 
A LYS 484 2 81.90 1 484 
A LYS 485 2 85.56 1 485 
A LEU 486 2 87.87 1 486 
A PRO 487 2 92.10 1 487 
A ASP 488 2 86.12 1 488 
A LYS 489 2 83.92 1 489 
A LEU 490 2 92.25 1 490 
A PHE 491 2 92.39 1 491 
A GLY 492 2 93.21 1 492 
A TYR 493 2 87.80 1 493 
A LEU 494 2 91.89 1 494 
A GLU 495 2 89.21 1 495 
A LEU 496 2 91.29 1 496 
A LYS 497 2 84.76 1 497 
A GLU 498 2 78.28 1 498 
A SER 499 2 85.26 1 499 
A VAL 500 2 84.70 1 500 
A ASP 501 2 78.97 1 501 
A GLY 502 2 87.25 1 502 
A ILE 503 2 87.33 1 503 
A LEU 504 2 89.23 1 504 
A THR 505 2 87.89 1 505 
A ASN 506 2 90.59 1 506 
A PRO 507 2 92.20 1 507 
A VAL 508 2 92.58 1 508 
A PHE 509 2 92.18 1 509 
A ASN 510 2 87.05 1 510 
A VAL 511 2 93.25 1 511 
A TRP 512 2 94.12 1 512 
A LEU 513 2 89.73 1 513 
A LYS 514 2 86.94 1 514 
A TYR 515 2 93.48 1 515 
A LEU 516 2 92.04 1 516 
A ASN 517 2 88.99 1 517 
A ALA 518 2 93.25 1 518 
A PHE 519 2 90.51 1 519 
A ASN 520 2 89.09 1 520 
A ASP 521 2 85.85 1 521 
A LYS 522 2 76.54 1 522 
A ALA 523 2 77.47 1 523 
A PRO 524 2 71.41 1 524 
A VAL 525 2 70.10 1 525 
A LYS 526 2 66.78 1 526 
A LYS 527 2 76.05 1 527 
A ALA 528 2 86.83 1 528 
A LEU 529 2 84.98 1 529 
A MET 530 2 87.02 1 530 
A ILE 531 2 88.47 1 531 
A ASP 532 2 88.55 1 532 
A THR 533 2 91.06 1 533 
A LEU 534 2 91.41 1 534 
A LYS 535 2 85.99 1 535 
A SER 536 2 89.22 1 536 
A ALA 537 2 91.95 1 537 
A PHE 538 2 91.50 1 538 
A GLY 539 2 91.41 1 539 
A ASP 540 2 89.00 1 540 
A VAL 541 2 88.08 1 541 
A ALA 542 2 91.24 1 542 
A VAL 543 2 90.22 1 543 
A SER 544 2 89.82 1 544 
A ASN 545 2 87.29 1 545 
A MET 546 2 87.34 1 546 
A LEU 547 2 89.54 1 547 
A PHE 548 2 83.69 1 548 
A ALA 549 2 89.03 1 549 
A ALA 550 2 89.45 1 550 
A LYS 551 2 83.29 1 551 
A LYS 552 2 79.94 1 552 
A ASP 553 2 85.73 1 553 
A PRO 554 2 89.84 1 554 
A GLY 555 2 88.26 1 555 
A THR 556 2 88.61 1 556 
A ALA 557 2 90.79 1 557 
A LYS 558 2 80.09 1 558 
A VAL 559 2 86.98 1 559 
A ALA 560 2 90.88 1 560 
A ALA 561 2 90.64 1 561 
A THR 562 2 88.15 1 562 
A LEU 563 2 89.03 1 563 
A GLN 564 2 86.51 1 564 
A THR 565 2 88.43 1 565 
A ALA 566 2 90.97 1 566 
A LEU 567 2 89.23 1 567 
A LEU 568 2 87.73 1 568 
A SER 569 2 88.87 1 569 
A LYS 570 2 83.04 1 570 
A TRP 571 2 90.78 1 571 
A VAL 572 2 86.61 1 572 
A LEU 573 2 84.68 1 573 
A GLU 574 2 85.91 1 574 
A LYS 575 2 82.55 1 575 
A LYS 576 2 85.62 1 576 
A THR 577 2 87.11 1 577 
A PRO 578 2 87.48 1 578 
A GLY 579 2 87.09 1 579 
A GLN 580 2 84.41 1 580 
A VAL 581 2 86.50 1 581 
A SER 582 2 85.31 1 582 
A ALA 583 2 86.30 1 583 
A ILE 584 2 84.36 1 584 
A LEU 585 2 81.56 1 585 
A LYS 586 2 66.26 1 586 
A GLU 587 2 61.55 1 587 
A GLY 588 2 65.38 1 588 
A ALA 589 2 65.58 1 589 
A GLY 590 2 70.09 1 590 
A ALA 591 2 70.26 1 591 
A ASP 592 2 67.71 1 592 
A VAL 593 2 74.60 1 593 
A SER 594 2 78.27 1 594 
A ALA 595 2 82.18 1 595 
A LYS 596 2 74.52 1 596 
A LEU 597 2 81.49 1 597 
A LEU 598 2 82.98 1 598 
A ALA 599 2 87.28 1 599 
A THR 600 2 85.06 1 600 
A TYR 601 2 88.26 1 601 
A SER 602 2 86.60 1 602 
A ALA 603 2 88.00 1 603 
A LYS 604 2 80.92 1 604 
A PHE 605 2 84.70 1 605 
A LYS 606 2 75.94 1 606 
A VAL 607 2 83.41 1 607 
A ARG 608 2 74.28 1 608 
A TRP 609 2 79.44 1 609 
A GLY 610 2 69.32 1 610 
B MET 1   2 57.72 1 611 
B THR 2   2 73.57 1 612 
B PRO 3   2 80.80 1 613 
B GLU 4   2 71.38 1 614 
B GLU 5   2 68.50 1 615 
B THR 6   2 77.69 1 616 
B LEU 7   2 81.23 1 617 
B ASP 8   2 73.64 1 618 
B ARG 9   2 59.55 1 619 
B TRP 10  2 77.79 1 620 
B GLU 11  2 74.75 1 621 
B ALA 12  2 73.21 1 622 
B GLU 13  2 66.61 1 623 
B LEU 14  2 76.31 1 624 
B GLU 15  2 67.75 1 625 
B LEU 16  2 66.28 1 626 
B ALA 17  2 72.90 1 627 
B GLU 18  2 75.49 1 628 
B SER 19  2 65.38 1 629 
B ASN 20  2 58.93 1 630 
B LEU 21  2 64.89 1 631 
B GLU 22  2 53.27 1 632 
B SER 23  2 51.50 1 633 
B ASN 24  2 46.06 1 634 
B LEU 25  2 49.45 1 635 
B GLY 26  2 62.77 1 636 
B ALA 27  2 72.38 1 637 
B ARG 28  2 67.56 1 638 
B GLU 29  2 63.97 1 639 
B MET 30  2 69.83 1 640 
B ALA 31  2 82.10 1 641 
B THR 32  2 81.84 1 642 
B ASP 33  2 72.84 1 643 
B LEU 34  2 78.29 1 644 
B LYS 35  2 86.31 1 645 
B ALA 36  2 87.42 1 646 
B GLU 37  2 75.38 1 647 
B LEU 38  2 84.85 1 648 
B GLU 39  2 84.82 1 649 
B ALA 40  2 87.12 1 650 
B PHE 41  2 82.27 1 651 
B LEU 42  2 84.04 1 652 
B LYS 43  2 76.00 1 653 
B ALA 44  2 84.13 1 654 
B ASN 45  2 80.80 1 655 
B PRO 46  2 83.74 1 656 
B ASP 47  2 77.15 1 657 
B LEU 48  2 80.38 1 658 
B PRO 49  2 83.91 1 659 
B GLU 50  2 71.96 1 660 
B ASP 51  2 76.94 1 661 
B LEU 52  2 81.12 1 662 
B ARG 53  2 76.83 1 663 
B GLU 54  2 77.47 1 664 
B ARG 55  2 79.22 1 665 
B ALA 56  2 90.12 1 666 
B GLU 57  2 83.08 1 667 
B GLU 58  2 77.72 1 668 
B LEU 59  2 85.89 1 669 
B ILE 60  2 90.24 1 670 
B ALA 61  2 91.27 1 671 
B ARG 62  2 82.46 1 672 
B ALA 63  2 89.64 1 673 
B GLU 64  2 84.15 1 674 
B LYS 65  2 78.62 1 675 
B VAL 66  2 83.13 1 676 
B ILE 67  2 85.54 1 677 
B LYS 68  2 76.42 1 678 
B GLU 69  2 75.93 1 679 
B ALA 70  2 78.02 1 680 
B GLU 71  2 73.94 1 681 
B LYS 72  2 70.89 1 682 
B LEU 73  2 64.23 1 683 
B LEU 74  2 52.88 1 684 
#
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n LEU . 74  B 74  
#
_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   . VAL A 1 1   ? -39.971 41.907  59.238  1.00 46.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.015 40.829  58.223  1.00 49.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.599 40.646  57.694  1.00 52.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -38.057 41.608  57.162  1.00 48.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.992 41.155  57.076  1.00 45.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -41.076 40.030  56.060  1.00 40.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -42.406 41.422  57.628  1.00 41.21 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -37.963 39.480  57.826  1.00 52.33 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -36.532 39.301  57.529  1.00 53.63 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -36.155 39.623  56.078  1.00 55.79 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -35.027 40.020  55.793  1.00 52.60 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -36.223 37.845  57.908  1.00 50.29 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -37.579 37.148  57.944  1.00 49.31 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -38.533 38.242  58.362  1.00 50.57 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -37.096 39.535  55.151  1.00 56.33 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -36.890 39.951  53.763  1.00 56.57 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -36.669 41.458  53.593  1.00 58.51 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -35.934 41.863  52.695  1.00 55.89 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -37.260 42.305  54.473  1.00 61.93 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -37.114 43.764  54.417  1.00 61.28 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -35.710 44.225  54.797  1.00 63.54 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -35.203 45.158  54.186  1.00 60.79 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -38.149 44.443  55.314  1.00 56.27 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -39.439 44.773  54.617  1.00 53.82 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -39.690 46.100  54.218  1.00 49.87 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -40.404 43.787  54.375  1.00 48.89 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -40.907 46.433  53.600  1.00 44.29 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -41.618 44.113  53.751  1.00 44.45 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -41.876 45.437  53.369  1.00 44.44 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -35.058 43.578  55.762  1.00 61.35 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -33.669 43.892  56.118  1.00 62.18 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -32.718 43.625  54.950  1.00 63.16 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -31.873 44.465  54.632  1.00 60.42 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -33.223 43.075  57.327  1.00 59.20 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -33.790 43.622  58.630  1.00 55.66 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -33.294 42.839  59.846  1.00 51.02 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -33.269 43.445  60.934  1.00 46.81 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -32.961 41.646  59.663  1.00 46.51 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -32.889 42.512  54.247  1.00 64.03 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -32.122 42.219  53.027  1.00 64.29 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -32.390 43.252  51.937  1.00 65.20 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -31.445 43.731  51.317  1.00 62.78 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -32.405 40.794  52.526  1.00 61.21 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -31.268 39.836  52.887  1.00 57.35 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -31.514 38.437  52.322  1.00 54.38 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -30.322 37.522  52.623  1.00 49.84 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -30.507 36.148  52.096  1.00 45.60 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -33.645 43.652  51.738  1.00 66.26 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -34.040 44.693  50.788  1.00 64.71 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -33.401 46.044  51.145  1.00 64.40 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -32.845 46.724  50.286  1.00 61.37 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -35.576 44.804  50.769  1.00 62.38 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -36.108 45.270  49.400  1.00 60.26 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -36.540 44.080  48.569  1.00 57.44 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -37.314 46.191  49.549  1.00 58.35 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -33.433 46.410  52.429  1.00 67.71 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -32.837 47.641  52.937  1.00 65.78 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -31.316 47.669  52.756  1.00 64.56 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -30.762 48.691  52.348  1.00 61.07 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -33.232 47.801  54.407  1.00 62.99 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -30.646 46.560  53.008  1.00 68.43 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -29.200 46.451  52.818  1.00 66.77 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -28.786 46.526  51.344  1.00 65.43 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -27.804 47.195  51.033  1.00 62.91 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -28.695 45.176  53.500  1.00 64.56 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -28.595 45.321  55.012  1.00 61.00 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -28.545 46.408  55.562  1.00 56.78 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -28.517 44.215  55.722  1.00 55.42 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -29.553 45.928  50.439  1.00 66.44 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -29.304 45.983  48.990  1.00 63.43 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -29.553 47.373  48.382  1.00 62.04 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -28.955 47.712  47.362  1.00 58.86 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -30.203 44.950  48.296  1.00 60.95 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -29.663 43.510  48.368  1.00 58.21 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -30.779 42.519  48.063  1.00 55.82 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -28.539 43.282  47.361  1.00 56.47 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -30.437 48.169  48.983  1.00 64.32 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -30.881 49.456  48.439  1.00 60.97 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -30.220 50.681  49.064  1.00 60.65 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -30.404 51.784  48.539  1.00 55.88 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -32.399 49.521  48.536  1.00 56.13 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -33.091 48.614  47.513  1.00 52.69 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -34.555 48.454  47.885  1.00 49.97 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -33.006 49.213  46.109  1.00 50.21 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -29.462 50.532  50.148  1.00 57.31 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -28.698 51.653  50.720  1.00 56.16 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -27.700 52.198  49.690  1.00 56.39 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -26.916 51.416  49.167  1.00 51.63 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -27.948 51.213  51.982  1.00 51.40 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -28.826 51.234  53.241  1.00 46.60 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -28.017 50.736  54.447  1.00 43.07 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -28.872 50.714  55.713  1.00 38.84 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -28.139 50.113  56.856  1.00 34.68 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -27.692 53.531  49.415  1.00 52.53 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -28.583 54.614  49.834  1.00 51.53 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -29.577 55.025  48.729  1.00 53.97 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -29.863 56.205  48.564  1.00 49.86 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -27.613 55.739  50.199  1.00 44.55 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -26.535 55.600  49.128  1.00 43.46 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -26.537 54.113  48.771  1.00 47.23 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -30.085 54.105  47.906  1.00 59.65 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -30.923 54.464  46.747  1.00 58.99 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -32.283 55.035  47.190  1.00 60.47 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -32.997 54.408  47.970  1.00 55.75 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -31.099 53.278  45.781  1.00 53.65 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -29.865 52.991  44.902  1.00 48.62 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -30.187 51.911  43.843  1.00 45.14 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -29.030 51.629  42.882  1.00 40.86 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -29.390 50.625  41.831  1.00 37.66 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -32.722 56.194  46.620  1.00 55.59 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -33.986 56.853  46.968  1.00 55.75 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -35.232 56.011  46.655  1.00 59.05 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -36.308 56.257  47.192  1.00 54.53 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -33.964 58.178  46.195  1.00 50.63 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -33.013 57.935  45.031  1.00 49.78 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -31.994 56.970  45.610  1.00 52.92 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -35.096 54.996  45.821  1.00 63.65 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -36.175 54.067  45.482  1.00 64.49 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -36.645 53.171  46.632  1.00 68.54 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -37.748 52.630  46.539  1.00 65.50 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -35.872 53.052  47.723  1.00 69.22 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -36.191 52.154  48.839  1.00 69.67 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -37.580 52.424  49.436  1.00 72.96 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -38.388 51.504  49.554  1.00 70.92 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -35.098 52.281  49.917  1.00 64.69 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -35.291 51.317  51.105  1.00 58.63 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -35.135 49.865  50.693  1.00 55.21 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -34.276 51.617  52.201  1.00 54.80 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -37.894 53.693  49.759  1.00 73.44 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -39.211 54.066  50.312  1.00 74.68 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -40.368 53.681  49.386  1.00 76.41 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -41.446 53.326  49.863  1.00 74.15 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -39.273 55.571  50.604  1.00 71.30 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -38.575 55.956  51.917  1.00 64.35 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -38.789 57.444  52.238  1.00 58.66 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -38.141 57.801  53.579  1.00 50.43 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -38.288 59.242  53.926  1.00 44.51 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -40.168 53.758  48.074  1.00 76.74 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -41.181 53.430  47.071  1.00 77.85 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -41.395 51.918  46.978  1.00 80.32 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -42.540 51.480  46.928  1.00 79.29 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -40.767 54.058  45.736  1.00 74.09 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -41.933 54.175  44.746  1.00 66.81 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -41.439 54.861  43.468  1.00 62.90 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -42.571 55.152  42.490  1.00 55.46 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -42.055 55.827  41.268  1.00 49.69 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -40.316 51.137  47.039  1.00 76.79 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -40.365 49.673  47.074  1.00 77.00 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -40.997 49.152  48.366  1.00 78.30 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -41.849 48.271  48.296  1.00 78.43 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -38.947 49.125  46.882  1.00 75.62 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -38.542 49.118  45.396  1.00 72.31 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -37.041 49.144  45.241  1.00 68.06 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -39.068 47.863  44.693  1.00 68.19 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -40.680 49.763  49.523  1.00 78.54 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -41.327 49.444  50.800  1.00 77.17 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -42.838 49.700  50.735  1.00 77.45 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -43.615 48.798  51.040  1.00 76.36 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -40.671 50.253  51.927  1.00 75.23 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -39.242 49.810  52.285  1.00 69.64 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -38.601 50.825  53.231  1.00 64.96 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -39.207 48.452  52.971  1.00 64.56 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -43.281 50.866  50.214  1.00 80.62 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -44.710 51.143  49.981  1.00 80.57 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -45.375 50.139  49.038  1.00 81.43 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -46.551 49.831  49.204  1.00 80.15 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -44.908 52.557  49.417  1.00 78.42 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -45.272 53.565  50.501  1.00 70.12 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -45.634 54.918  49.889  1.00 65.34 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -46.149 55.848  50.986  1.00 56.00 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -46.638 57.141  50.460  1.00 50.13 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -44.663 49.664  48.019  1.00 83.06 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -45.191 48.655  47.110  1.00 82.67 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -45.326 47.289  47.779  1.00 83.17 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -46.313 46.610  47.510  1.00 81.42 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -44.324 48.566  45.854  1.00 81.81 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -44.368 49.737  44.930  1.00 80.90 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -45.288 50.727  44.906  1.00 74.88 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -43.440 50.030  43.840  1.00 79.51 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -45.007 51.607  43.870  1.00 74.80 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -43.877 51.209  43.188  1.00 77.39 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -42.283 49.399  43.333  1.00 75.64 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -43.212 51.740  42.068  1.00 74.95 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -41.615 49.916  42.225  1.00 72.73 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -42.071 51.077  41.592  1.00 72.56 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -44.391 46.944  48.656  1.00 81.85 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -44.423 45.709  49.427  1.00 79.89 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -45.563 45.712  50.453  1.00 79.77 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -46.324 44.746  50.507  1.00 78.29 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -43.052 45.498  50.067  1.00 78.18 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -45.761 46.820  51.167  1.00 82.65 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -46.900 46.998  52.077  1.00 81.14 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -48.243 46.875  51.348  1.00 80.55 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -49.176 46.230  51.825  1.00 78.17 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -46.826 48.378  52.748  1.00 78.60 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -45.696 48.541  53.760  1.00 71.93 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -45.221 47.517  54.283  1.00 64.76 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -45.329 49.714  54.003  1.00 62.88 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -48.329 47.442  50.144  1.00 84.16 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -49.503 47.329  49.280  1.00 83.13 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -49.608 45.985  48.530  1.00 83.24 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -50.492 45.835  47.682  1.00 79.90 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -49.517 48.526  48.328  1.00 81.38 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -48.700 45.045  48.780  1.00 84.83 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -48.575 43.750  48.086  1.00 84.02 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -48.684 43.861  46.557  1.00 85.80 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -49.365 43.066  45.912  1.00 82.07 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -49.543 42.720  48.663  1.00 79.60 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -49.267 42.371  50.127  1.00 73.61 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -50.123 41.170  50.540  1.00 66.62 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -49.789 40.737  51.963  1.00 60.79 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -50.465 39.468  52.321  1.00 54.22 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -48.022 44.853  45.953  1.00 86.10 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -48.012 44.987  44.490  1.00 85.94 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -47.410 43.748  43.840  1.00 86.90 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -46.357 43.303  44.290  1.00 86.27 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -47.280 46.249  44.038  1.00 84.36 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -48.246 47.427  44.095  1.00 77.02 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -47.643 48.695  43.504  1.00 71.86 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -48.747 49.745  43.544  1.00 64.90 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -48.302 51.062  43.074  1.00 57.52 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -48.029 43.213  42.782  1.00 89.88 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -47.538 42.012  42.120  1.00 89.54 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -46.079 42.165  41.673  1.00 90.09 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -45.747 43.179  41.046  1.00 88.54 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -48.467 41.782  40.925  1.00 87.63 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -49.766 42.450  41.348  1.00 85.97 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -49.290 43.632  42.186  1.00 88.67 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -45.214 41.183  41.949  1.00 91.22 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -43.816 41.205  41.515  1.00 90.58 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -43.643 41.476  40.021  1.00 91.32 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -42.753 42.222  39.629  1.00 89.82 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -43.254 39.841  41.906  1.00 88.60 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -44.055 39.488  43.153  1.00 86.38 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -45.442 40.043  42.817  1.00 88.96 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -44.548 40.988  39.185  1.00 92.20 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -44.564 41.255  37.746  1.00 91.40 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -44.708 42.753  37.409  1.00 91.49 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -44.043 43.284  36.519  1.00 89.66 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -45.706 40.443  37.138  1.00 89.81 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -45.782 40.639  35.629  1.00 78.28 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -46.628 39.586  34.928  1.00 69.72 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -46.268 39.302  33.764  1.00 62.33 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -47.577 39.072  35.554  1.00 61.61 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -45.540 43.484  38.170  1.00 90.86 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -45.696 44.938  38.009  1.00 89.52 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -44.437 45.685  38.449  1.00 89.68 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -44.100 46.732  37.895  1.00 87.97 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -46.891 45.456  38.815  1.00 88.05 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -48.056 44.733  38.508  1.00 81.08 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -47.221 46.922  38.526  1.00 78.21 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -43.747 45.179  39.464  1.00 89.42 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -42.473 45.747  39.922  1.00 88.94 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -41.365 45.459  38.915  1.00 89.38 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -40.582 46.360  38.628  1.00 88.32 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -42.121 45.260  41.333  1.00 87.77 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -40.810 45.868  41.827  1.00 81.05 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -43.226 45.665  42.318  1.00 81.89 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -41.350 44.267  38.306  1.00 91.63 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -40.417 43.876  37.247  1.00 91.87 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -40.425 44.875  36.085  1.00 91.60 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -39.386 45.424  35.727  1.00 90.19 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -40.781 42.469  36.765  1.00 92.15 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -39.784 41.869  35.803  1.00 93.39 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -39.953 42.000  34.414  1.00 88.92 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -38.681 41.148  36.298  1.00 88.45 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -39.032 41.418  33.526  1.00 88.02 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -37.762 40.563  35.417  1.00 88.02 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -37.935 40.697  34.032  1.00 93.33 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -41.610 45.206  35.570  1.00 91.44 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -41.757 46.179  34.475  1.00 89.45 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -41.416 47.605  34.901  1.00 88.38 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -40.795 48.355  34.144  1.00 85.81 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -43.172 46.143  33.885  1.00 87.91 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -44.139 46.278  34.901  1.00 78.39 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -43.472 44.829  33.173  1.00 76.20 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -41.756 48.009  36.151  1.00 88.33 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -41.396 49.346  36.666  1.00 86.46 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -39.899 49.538  36.877  1.00 86.84 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -39.426 50.660  36.706  1.00 85.12 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -42.141 49.649  37.959  1.00 84.82 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -43.604 50.000  37.668  1.00 78.96 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -44.256 50.502  38.949  1.00 72.65 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -45.677 50.793  38.737  1.00 65.54 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -46.411 51.675  39.391  1.00 58.82 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -45.919 52.434  40.321  1.00 52.45 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -47.679 51.798  39.124  1.00 52.58 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -39.173 48.476  37.204  1.00 86.11 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -37.707 48.466  37.252  1.00 85.06 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -37.074 48.364  35.854  1.00 85.55 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -35.853 48.381  35.734  1.00 83.32 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -37.237 47.330  38.174  1.00 84.14 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -37.568 47.532  39.671  1.00 83.08 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -37.182 46.280  40.451  1.00 78.49 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -36.828 48.719  40.278  1.00 78.98 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -37.883 48.287  34.803  1.00 87.47 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -37.465 48.136  33.396  1.00 87.82 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -36.652 46.865  33.129  1.00 89.27 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -35.909 46.818  32.153  1.00 86.39 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -36.749 49.391  32.886  1.00 85.75 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -37.555 50.680  33.054  1.00 79.88 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -36.759 51.839  32.451  1.00 72.62 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -37.501 53.106  32.541  1.00 63.36 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -37.105 54.271  32.040  1.00 55.36 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -35.970 54.388  31.403  1.00 49.32 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -37.849 55.332  32.182  1.00 49.36 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -36.801 45.848  33.958  1.00 89.44 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -36.136 44.554  33.769  1.00 90.32 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -36.663 43.810  32.534  1.00 90.63 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -35.928 43.040  31.931  1.00 87.99 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -36.291 43.712  35.041  1.00 89.77 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -35.580 44.288  36.282  1.00 90.11 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -35.904 43.434  37.505  1.00 84.86 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -34.062 44.326  36.120  1.00 84.53 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -37.875 44.126  32.107  1.00 92.00 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -38.466 43.658  30.845  1.00 89.83 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -37.694 44.105  29.594  1.00 89.46 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -37.839 43.510  28.528  1.00 85.10 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -39.924 44.152  30.766  1.00 87.92 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -40.067 45.681  30.729  1.00 85.33 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -39.454 46.366  31.579  1.00 77.95 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -40.801 46.195  29.858  1.00 78.96 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -36.825 45.113  29.712  1.00 89.76 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -36.014 45.650  28.610  1.00 88.44 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -34.569 45.152  28.597  1.00 88.81 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -33.797 45.578  27.740  1.00 84.10 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -36.068 47.181  28.613  1.00 86.08 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -37.510 47.686  28.481  1.00 81.52 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -37.542 49.158  28.077  1.00 72.52 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -39.006 49.552  27.892  1.00 65.89 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -39.150 50.835  27.173  1.00 57.43 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -34.193 44.288  29.534  1.00 91.33 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -32.807 43.793  29.662  1.00 90.31 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -32.474 42.660  28.689  1.00 89.90 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -31.299 42.358  28.484  1.00 84.18 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -32.521 43.342  31.096  1.00 89.15 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -33.421 42.336  31.479  1.00 82.84 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -32.653 44.494  32.093  1.00 81.98 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -33.472 42.040  28.083  1.00 90.09 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -33.270 40.904  27.190  1.00 89.90 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -32.551 39.751  27.896  1.00 91.57 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -32.859 39.424  29.040  1.00 88.78 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -31.573 39.159  27.227  1.00 91.16 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -30.802 38.025  27.765  1.00 91.30 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -29.826 38.407  28.879  1.00 92.16 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -29.333 37.526  29.576  1.00 89.52 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -30.037 37.314  26.641  1.00 88.93 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -29.265 38.254  25.925  1.00 84.01 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -30.987 36.656  25.637  1.00 81.65 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -29.584 39.710  29.115  1.00 92.78 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -28.687 40.207  30.168  1.00 92.37 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -29.407 40.489  31.493  1.00 93.15 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -28.871 41.165  32.365  1.00 90.23 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -27.918 41.436  29.672  1.00 90.38 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -27.037 41.111  28.457  1.00 84.64 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -26.041 42.222  28.138  1.00 74.58 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -26.062 43.313  28.681  1.00 64.82 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -25.121 41.979  27.235  1.00 62.65 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -30.614 39.974  31.675  1.00 92.19 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -31.428 40.205  32.873  1.00 92.73 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -30.659 39.968  34.178  1.00 92.89 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -30.713 40.804  35.083  1.00 91.39 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -32.661 39.291  32.800  1.00 92.19 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -33.542 39.328  34.065  1.00 92.08 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -34.173 40.700  34.279  1.00 87.16 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -34.656 38.298  33.952  1.00 87.09 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -29.960 38.844  34.290  1.00 93.67 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -29.292 38.441  35.529  1.00 92.92 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -28.064 39.293  35.874  1.00 92.06 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -27.706 39.379  37.048  1.00 90.22 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -28.937 36.953  35.451  1.00 92.33 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -30.142 36.038  35.386  1.00 93.35 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -31.032 35.969  36.472  1.00 89.44 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -30.385 35.250  34.250  1.00 89.69 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -32.151 35.121  36.425  1.00 88.18 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -31.503 34.400  34.199  1.00 88.56 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -32.387 34.337  35.288  1.00 91.94 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -27.484 39.978  34.891  1.00 92.31 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -26.360 40.901  35.087  1.00 90.58 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -26.826 42.310  35.477  1.00 89.73 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -26.029 43.146  35.916  1.00 86.20 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -25.508 40.942  33.811  1.00 88.59 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -24.905 39.584  33.451  1.00 83.18 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -24.522 38.847  34.388  1.00 75.85 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -24.827 39.307  32.240  1.00 75.55 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -28.117 42.600  35.349  1.00 90.38 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -28.660 43.901  35.697  1.00 89.42 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -28.631 44.125  37.219  1.00 88.67 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -29.095 43.299  38.009  1.00 87.20 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -30.070 44.050  35.113  1.00 88.99 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -30.536 45.490  35.204  1.00 87.79 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -30.802 46.025  36.264  1.00 78.99 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -30.591 46.188  34.095  1.00 78.61 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -28.158 45.304  37.641  1.00 86.84 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -28.024 45.664  39.063  1.00 85.14 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -29.348 45.688  39.825  1.00 85.45 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -29.348 45.537  41.047  1.00 82.37 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -27.358 47.036  39.224  1.00 82.21 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -28.069 48.043  38.536  1.00 74.52 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -25.922 47.041  38.695  1.00 71.28 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -30.470 45.883  39.142  1.00 86.00 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -31.796 45.920  39.757  1.00 86.21 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -32.459 44.530  39.823  1.00 87.76 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -33.463 44.366  40.518  1.00 86.84 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -32.669 46.970  39.054  1.00 84.34 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -32.186 48.418  39.247  1.00 82.12 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -31.513 48.734  40.268  1.00 76.10 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -32.531 49.256  38.390  1.00 75.93 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -31.887 43.495  39.196  1.00 89.70 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -32.406 42.124  39.294  1.00 90.42 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -32.372 41.564  40.731  1.00 90.54 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -33.412 41.083  41.195  1.00 90.26 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -31.704 41.200  38.287  1.00 90.87 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -32.180 39.769  38.392  1.00 91.61 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -31.460 38.829  39.147  1.00 88.57 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -33.397 39.393  37.792  1.00 88.71 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -31.950 37.521  39.301  1.00 87.87 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -33.889 38.091  37.941  1.00 87.77 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -33.168 37.157  38.697  1.00 90.31 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -31.276 41.705  41.503  1.00 88.31 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -31.256 41.305  42.915  1.00 86.66 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -32.273 42.067  43.768  1.00 87.13 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -32.815 41.520  44.728  1.00 86.09 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -29.829 41.572  43.399  1.00 84.58 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -28.995 41.558  42.127  1.00 81.42 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -29.957 42.141  41.093  1.00 85.48 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -32.556 43.335  43.413  1.00 86.89 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -33.563 44.171  44.079  1.00 86.44 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -34.961 43.606  43.845  1.00 87.61 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -35.729 43.450  44.796  1.00 87.10 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -33.482 45.628  43.594  1.00 84.55 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -34.540 46.507  44.254  1.00 79.07 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -32.100 46.237  43.869  1.00 79.79 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -35.278 43.247  42.613  1.00 89.16 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -36.552 42.614  42.269  1.00 90.66 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -36.718 41.242  42.930  1.00 90.54 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -37.784 40.943  43.468  1.00 89.67 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -36.673 42.510  40.752  1.00 91.39 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -37.923 41.813  40.320  1.00 92.08 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -39.168 42.309  40.427  1.00 90.84 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -38.058 40.467  39.766  1.00 92.80 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -40.086 41.369  39.955  1.00 91.26 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -39.438 40.232  39.539  1.00 92.59 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -37.146 39.449  39.423  1.00 92.37 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -39.907 39.024  38.981  1.00 92.93 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -37.607 38.247  38.868  1.00 91.08 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -38.976 38.040  38.647  1.00 90.90 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -35.661 40.444  42.973  1.00 90.34 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -35.654 39.157  43.661  1.00 89.37 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -35.917 39.311  45.169  1.00 88.96 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -36.772 38.622  45.735  1.00 87.93 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -34.313 38.479  43.376  1.00 89.09 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -35.250 40.271  45.815  1.00 88.48 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -35.472 40.584  47.224  1.00 86.96 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -36.890 41.124  47.477  1.00 87.14 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -37.521 40.750  48.469  1.00 85.87 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -34.389 41.563  47.681  1.00 84.93 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -37.430 41.956  46.572  1.00 87.36 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -38.818 42.415  46.625  1.00 88.11 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -39.795 41.243  46.547  1.00 88.40 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -40.660 41.109  47.412  1.00 87.57 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -39.089 43.421  45.502  1.00 88.72 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -40.530 43.889  45.490  1.00 89.38 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -41.502 43.216  44.720  1.00 85.57 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -40.928 44.955  46.319  1.00 85.65 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -42.853 43.596  44.780  1.00 84.62 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -42.274 45.347  46.383  1.00 84.05 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -43.233 44.661  45.620  1.00 88.40 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -44.555 45.024  45.705  1.00 87.19 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -39.620 40.362  45.586  1.00 90.14 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -40.474 39.179  45.409  1.00 89.89 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -40.441 38.295  46.652  1.00 88.94 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -41.491 37.889  47.146  1.00 87.16 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -40.066 38.383  44.165  1.00 90.31 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -40.082 39.241  43.042  1.00 85.03 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -41.046 37.253  43.874  1.00 84.20 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -39.253 38.089  47.227  1.00 89.06 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -39.118 37.353  48.492  1.00 88.07 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -39.812 38.037  49.671  1.00 87.52 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -40.265 37.346  50.579  1.00 85.64 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -37.635 37.100  48.779  1.00 86.58 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -37.394 36.273  50.049  1.00 82.68 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -38.113 34.929  49.991  1.00 80.34 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -38.021 34.204  51.262  1.00 75.98 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -38.950 34.098  52.189  1.00 72.11 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -40.080 34.756  52.148  1.00 64.26 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -38.757 33.290  53.181  1.00 66.47 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -39.880 39.372  49.682  1.00 87.07 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -40.510 40.128  50.770  1.00 85.04 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -42.038 40.042  50.770  1.00 84.89 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -42.641 40.119  51.838  1.00 82.23 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -40.046 41.584  50.757  1.00 82.64 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -40.658 42.349  49.743  1.00 71.79 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -42.655 39.859  49.598  1.00 86.11 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -44.119 39.731  49.459  1.00 85.16 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -44.600 38.281  49.461  1.00 84.78 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -45.764 38.036  49.768  1.00 81.21 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -44.652 40.481  48.223  1.00 83.42 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -44.369 41.985  48.335  1.00 74.81 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -44.083 39.980  46.898  1.00 75.05 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -43.711 37.335  49.174  1.00 87.51 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -43.985 35.904  49.256  1.00 86.38 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -43.881 35.387  50.704  1.00 85.82 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -43.103 35.894  51.518  1.00 82.90 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -43.024 35.164  48.326  1.00 84.79 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -44.631 34.333  51.018  1.00 86.97 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -44.600 33.698  52.344  1.00 85.58 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -43.381 32.788  52.526  1.00 85.97 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -42.807 32.713  53.613  1.00 81.13 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -45.886 32.906  52.573  1.00 82.39 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -47.131 33.809  52.578  1.00 74.10 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -48.398 33.068  53.013  1.00 65.87 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -48.395 31.905  53.357  1.00 59.18 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -49.525 33.735  53.032  1.00 57.90 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -42.956 32.106  51.446  1.00 87.46 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -41.855 31.133  51.463  1.00 87.56 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -40.833 31.408  50.356  1.00 87.62 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -41.099 32.144  49.405  1.00 85.45 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -42.384 29.694  51.354  1.00 85.88 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -42.973 29.486  50.100  1.00 79.79 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -43.418 29.340  52.430  1.00 78.52 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -39.646 30.813  50.470  1.00 87.90 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -38.630 30.892  49.410  1.00 87.58 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -39.069 30.177  48.128  1.00 88.92 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -38.768 30.649  47.034  1.00 87.21 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -37.295 30.296  49.893  1.00 84.30 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -36.442 31.264  50.712  1.00 77.25 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -36.391 32.461  50.365  1.00 70.13 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -35.786 30.814  51.672  1.00 68.65 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -39.796 29.068  48.247  1.00 88.42 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -40.328 28.334  47.098  1.00 88.70 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -41.406 29.131  46.368  1.00 90.32 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -41.357 29.227  45.146  1.00 88.71 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -40.875 26.972  47.526  1.00 86.02 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -41.799 27.086  48.584  1.00 75.57 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -42.318 29.770  47.094  1.00 89.88 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -43.329 30.653  46.503  1.00 90.27 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -42.677 31.839  45.773  1.00 91.09 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -43.054 32.152  44.644  1.00 89.86 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -44.269 31.146  47.606  1.00 88.61 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -45.450 31.968  47.073  1.00 81.92 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -46.264 32.635  48.193  1.00 77.34 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -47.215 33.370  47.856  1.00 69.35 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -45.910 32.463  49.383  1.00 72.74 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -41.659 32.448  46.383  1.00 90.57 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -40.917 33.528  45.740  1.00 90.97 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -40.276 33.073  44.426  1.00 91.98 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -40.396 33.763  43.413  1.00 91.23 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -39.864 34.066  46.709  1.00 89.38 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -39.652 31.905  44.418  1.00 91.85 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -39.038 31.333  43.215  1.00 92.19 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -40.083 31.013  42.140  1.00 93.10 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -39.874 31.349  40.975  1.00 92.35 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -38.239 30.074  43.561  1.00 90.34 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -37.235 30.363  44.524  1.00 82.81 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -41.232 30.458  42.514  1.00 92.85 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -42.331 30.164  41.593  1.00 92.97 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -42.921 31.436  40.958  1.00 93.71 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -43.148 31.493  39.748  1.00 92.76 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -43.403 29.376  42.353  1.00 91.93 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -43.118 32.492  41.760  1.00 93.45 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -43.614 33.789  41.270  1.00 93.26 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -42.601 34.454  40.335  1.00 93.88 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -42.984 34.986  39.289  1.00 92.81 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -43.979 34.706  42.450  1.00 91.92 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -44.330 36.127  41.997  1.00 84.69 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -45.203 34.173  43.204  1.00 84.89 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -41.326 34.413  40.682  1.00 94.29 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -40.255 34.895  39.806  1.00 94.00 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -40.240 34.126  38.490  1.00 94.19 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -40.280 34.746  37.431  1.00 93.52 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -38.894 34.777  40.492  1.00 92.99 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -38.678 35.845  41.560  1.00 88.51 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -37.105 35.699  42.456  1.00 85.87 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -35.935 35.976  41.108  1.00 71.60 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -40.259 32.801  38.549  1.00 94.08 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -40.254 31.961  37.360  1.00 94.20 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -41.460 32.247  36.463  1.00 94.11 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -41.289 32.440  35.265  1.00 93.34 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -40.201 30.484  37.769  1.00 93.67 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -40.077 29.548  36.550  1.00 92.77 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -38.708 29.656  35.879  1.00 88.10 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -40.300 28.109  36.978  1.00 87.54 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -42.659 32.362  37.031  1.00 94.43 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -43.874 32.697  36.279  1.00 93.48 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -43.732 34.013  35.507  1.00 93.44 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -44.156 34.110  34.356  1.00 91.79 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -45.056 32.737  37.252  1.00 92.56 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -46.391 32.871  36.506  1.00 83.23 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -47.562 32.860  37.497  1.00 75.67 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -48.875 32.977  36.722  1.00 64.31 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -50.046 32.983  37.630  1.00 55.34 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -43.112 35.012  36.134  1.00 94.34 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -42.829 36.302  35.484  1.00 93.53 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -41.820 36.167  34.340  1.00 93.72 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -41.934 36.877  33.336  1.00 91.73 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -42.304 37.304  36.520  1.00 92.86 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -43.241 37.450  37.567  1.00 86.57 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -42.064 38.699  35.949  1.00 85.65 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -40.847 35.286  34.476  1.00 94.25 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -39.806 35.068  33.464  1.00 93.99 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -40.309 34.212  32.294  1.00 93.89 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -40.117 34.594  31.143  1.00 92.58 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -38.565 34.455  34.133  1.00 93.58 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -37.889 35.355  35.187  1.00 93.35 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -36.717 34.621  35.831  1.00 89.02 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -37.378 36.666  34.602  1.00 88.44 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -41.024 33.123  32.571  1.00 93.90 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -41.565 32.209  31.543  1.00 92.70 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -42.595 32.900  30.646  1.00 92.22 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -42.700 32.575  29.467  1.00 89.53 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -42.151 30.945  32.204  1.00 91.03 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -42.888 30.025  31.227  1.00 79.54 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -41.037 30.107  32.842  1.00 80.82 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -43.299 33.914  31.158  1.00 92.71 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -44.202 34.726  30.323  1.00 90.99 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -43.473 35.646  29.332  1.00 91.21 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -44.113 36.226  28.455  1.00 87.73 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -45.153 35.540  31.210  1.00 89.19 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -44.462 36.496  31.988  1.00 78.00 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -42.145 35.816  29.472  1.00 91.76 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -41.323 36.743  28.671  1.00 90.49 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -40.214 36.063  27.880  1.00 91.46 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -39.781 36.601  26.860  1.00 89.09 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -40.718 37.799  29.604  1.00 88.68 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -41.787 38.755  30.158  1.00 82.65 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -41.196 39.665  31.240  1.00 78.96 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -42.193 40.622  31.752  1.00 74.48 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -43.245 40.315  32.520  1.00 68.57 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -43.442 39.128  32.996  1.00 60.76 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -44.125 41.212  32.811  1.00 64.77 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -39.743 34.911  28.348  1.00 92.64 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -38.653 34.149  27.749  1.00 92.61 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -39.127 32.730  27.433  1.00 92.85 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -39.842 32.120  28.227  1.00 90.81 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -37.457 34.125  28.703  1.00 92.31 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -36.914 35.493  29.066  1.00 93.60 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -36.009 36.149  28.216  1.00 88.33 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -37.322 36.129  30.256  1.00 88.42 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -35.506 37.416  28.543  1.00 86.71 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -36.827 37.400  30.594  1.00 87.21 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -35.917 38.040  29.732  1.00 92.15 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -35.432 39.279  30.054  1.00 90.75 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -38.706 32.203  26.291  1.00 92.89 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -38.890 30.778  26.012  1.00 92.39 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -38.051 29.931  26.971  1.00 92.59 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -37.031 30.395  27.487  1.00 91.66 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -38.542 30.449  24.554  1.00 91.07 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -37.166 30.657  24.292  1.00 87.60 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -38.436 28.672  27.166  1.00 91.99 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -37.686 27.738  28.012  1.00 92.58 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -36.233 27.574  27.551  1.00 92.98 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -35.323 27.530  28.377  1.00 91.34 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -38.389 26.373  28.024  1.00 91.48 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -39.689 26.354  28.833  1.00 90.32 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -39.809 27.155  29.786  1.00 83.77 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -40.556 25.514  28.515  1.00 83.84 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -35.985 27.557  26.238  1.00 93.00 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -34.644 27.529  25.643  1.00 92.94 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -33.818 28.751  26.074  1.00 93.26 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -32.740 28.615  26.654  1.00 91.92 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -34.786 27.483  24.109  1.00 91.29 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -33.449 27.469  23.343  1.00 87.21 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -33.629 27.684  21.822  1.00 84.84 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -32.633 27.668  21.068  1.00 76.86 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -34.767 27.885  21.338  1.00 79.10 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -34.337 29.955  25.837  1.00 92.99 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -33.629 31.205  26.140  1.00 92.85 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -33.428 31.355  27.644  1.00 93.40 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -32.323 31.662  28.091  1.00 92.40 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -34.369 32.417  25.547  1.00 91.51 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -33.742 33.749  25.966  1.00 84.80 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -34.353 32.369  24.015  1.00 85.46 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -34.468 31.097  28.442  1.00 94.05 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -34.406 31.223  29.894  1.00 94.23 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -33.414 30.226  30.502  1.00 94.34 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -32.629 30.604  31.367  1.00 93.81 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -35.819 31.067  30.474  1.00 93.85 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -35.887 31.277  31.997  1.00 92.89 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -35.407 32.669  32.422  1.00 87.59 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -37.331 31.113  32.469  1.00 86.87 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -33.399 28.993  30.036  1.00 94.11 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -32.437 27.986  30.497  1.00 93.65 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -31.002 28.360  30.133  1.00 93.54 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -30.103 28.171  30.949  1.00 92.57 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -32.773 26.607  29.931  1.00 92.94 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -34.048 26.213  30.392  1.00 87.23 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -30.786 28.955  28.966  1.00 93.90 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -29.489 29.515  28.582  1.00 93.12 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -29.044 30.655  29.503  1.00 93.94 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -27.911 30.661  29.986  1.00 92.79 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -29.952 31.571  29.821  1.00 94.53 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -29.699 32.664  30.766  1.00 94.41 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -29.375 32.137  32.171  1.00 94.60 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -28.425 32.601  32.796  1.00 93.62 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -30.916 33.591  30.834  1.00 93.90 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -31.176 34.373  29.541  1.00 91.65 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -32.799 35.200  29.492  1.00 92.19 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -32.658 36.304  30.921  1.00 82.28 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -30.127 31.158  32.660  1.00 94.75 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -29.894 30.511  33.956  1.00 94.24 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -28.540 29.796  33.966  1.00 93.72 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -27.771 29.962  34.914  1.00 92.72 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -31.065 29.566  34.301  1.00 93.86 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -32.329 30.387  34.648  1.00 91.99 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -30.712 28.637  35.476  1.00 91.58 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -33.617 29.558  34.741  1.00 88.56 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -28.204 29.060  32.916  1.00 94.16 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -26.920 28.377  32.797  1.00 92.84 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -25.732 29.357  32.832  1.00 92.90 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -24.728 29.088  33.496  1.00 91.80 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -26.917 27.547  31.507  1.00 91.77 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -25.858 30.510  32.178  1.00 92.67 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -24.855 31.572  32.252  1.00 92.16 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -24.776 32.181  33.666  1.00 92.22 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -23.683 32.334  34.216  1.00 90.88 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -25.172 32.620  31.182  1.00 91.45 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -25.920 32.449  34.294  1.00 93.03 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -25.995 33.036  35.630  1.00 92.63 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -25.418 32.121  36.721  1.00 92.54 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -24.815 32.612  37.676  1.00 91.35 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -27.450 33.404  35.909  1.00 92.21 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -25.521 30.804  36.572  1.00 91.85 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -24.899 29.824  37.480  1.00 91.01 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -23.368 29.888  37.498  1.00 90.24 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -22.765 29.470  38.481  1.00 88.63 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -25.352 28.403  37.122  1.00 90.10 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -26.795 28.125  37.591  1.00 88.12 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -27.274 26.721  37.198  1.00 86.87 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -26.570 25.621  38.010  1.00 81.03 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -27.084 24.283  37.645  1.00 76.71 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -22.739 30.429  36.452  1.00 92.24 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -21.275 30.588  36.401  1.00 90.15 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -20.768 31.790  37.202  1.00 89.84 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -19.574 31.887  37.466  1.00 86.13 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -20.803 30.695  34.945  1.00 87.89 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -21.110 29.435  34.119  1.00 83.39 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -20.589 29.599  32.688  1.00 76.36 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -20.882 28.337  31.868  1.00 68.33 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -20.357 28.439  30.481  1.00 60.59 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -21.638 32.717  37.585  1.00 89.71 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -21.299 33.907  38.366  1.00 88.80 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -21.653 33.700  39.834  1.00 88.91 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -22.817 33.483  40.167  1.00 86.15 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -22.028 35.123  37.804  1.00 86.17 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -21.742 36.276  38.575  1.00 76.30 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -20.681 33.889  40.726  1.00 87.57 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -20.898 33.782  42.176  1.00 86.88 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -21.995 34.712  42.713  1.00 86.54 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -22.631 34.415  43.725  1.00 82.64 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -19.584 34.070  42.904  1.00 85.84 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -19.083 35.350  42.557  1.00 77.55 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -22.257 35.833  42.023  1.00 86.20 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -23.304 36.791  42.409  1.00 84.99 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -24.717 36.292  42.112  1.00 86.17 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -25.655 36.683  42.804  1.00 83.11 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -23.083 38.126  41.693  1.00 81.64 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -21.799 38.838  42.143  1.00 72.18 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -21.668 40.174  41.413  1.00 66.82 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -20.389 40.890  41.836  1.00 57.00 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -20.179 42.134  41.055  1.00 50.81 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -24.881 35.493  41.097  1.00 87.33 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -26.185 35.049  40.580  1.00 88.45 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -26.403 33.546  40.718  1.00 89.72 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -27.541 33.103  40.606  1.00 88.91 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -26.372 35.483  39.120  1.00 87.36 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -25.239 35.150  38.351  1.00 83.28 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -26.550 36.995  39.005  1.00 82.56 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -25.373 32.777  41.045  1.00 90.73 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -25.410 31.312  41.155  1.00 90.84 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -26.550 30.796  42.047  1.00 90.86 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -27.345 29.953  41.636  1.00 89.72 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -24.055 30.850  41.704  1.00 89.33 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -23.931 29.329  41.803  1.00 83.31 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -22.622 28.899  42.483  1.00 79.54 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -22.425 27.670  42.579  1.00 71.14 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -21.861 29.786  42.936  1.00 73.23 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -26.688 31.349  43.257  1.00 89.57 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -27.713 30.912  44.211  1.00 89.18 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -29.133 31.125  43.680  1.00 90.08 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -29.990 30.252  43.820  1.00 89.05 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -27.525 31.651  45.538  1.00 86.78 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -28.488 31.227  46.492  1.00 75.19 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -29.392 32.281  43.070  1.00 89.99 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -30.722 32.590  42.543  1.00 90.16 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -31.000 31.838  41.242  1.00 91.47 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -32.106 31.339  41.061  1.00 91.18 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -30.920 34.112  42.441  1.00 88.26 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -32.417 34.440  42.592  1.00 76.61 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -30.343 34.728  41.156  1.00 75.22 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -32.630 35.844  43.147  1.00 67.80 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -30.000 31.679  40.400  1.00 92.38 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -30.079 30.885  39.182  1.00 92.81 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -30.384 29.416  39.498  1.00 93.51 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -31.293 28.842  38.907  1.00 93.32 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -28.768 31.041  38.415  1.00 92.26 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.726 28.840  40.502  1.00 92.87 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -29.974 27.459  40.952  1.00 92.35 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -31.397 27.275  41.488  1.00 92.90 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -32.050 26.271  41.195  1.00 92.35 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -28.958 27.049  42.023  1.00 91.36 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -27.645 27.206  41.539  1.00 84.62 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -29.091 25.586  42.438  1.00 81.65 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -31.912 28.244  42.234  1.00 92.94 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -33.308 28.219  42.703  1.00 92.55 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -34.298 28.287  41.538  1.00 93.32 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -35.264 27.526  41.521  1.00 92.90 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -33.574 29.363  43.691  1.00 91.35 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -32.923 29.129  45.063  1.00 86.48 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -33.245 30.296  46.003  1.00 82.75 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -32.605 30.072  47.371  1.00 73.88 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -33.122 31.037  48.383  1.00 65.18 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -34.055 29.170  40.578  1.00 93.40 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -34.888 29.301  39.382  1.00 93.66 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -34.840 28.042  38.511  1.00 94.14 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -35.892 27.585  38.078  1.00 93.76 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -34.455 30.533  38.575  1.00 93.59 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -34.826 31.881  39.220  1.00 92.07 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -34.172 33.011  38.433  1.00 88.20 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -36.337 32.115  39.241  1.00 88.02 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -33.664 27.442  38.314  1.00 94.40 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -33.513 26.168  37.596  1.00 94.07 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -34.301 25.046  38.280  1.00 94.21 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -35.024 24.300  37.626  1.00 93.96 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -32.023 25.802  37.514  1.00 93.07 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -31.750 24.525  36.693  1.00 90.42 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -30.269 24.112  36.761  1.00 90.09 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -29.640 23.812  35.726  1.00 82.64 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -29.695 24.104  37.874  1.00 84.06 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -34.224 24.964  39.604  1.00 93.87 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -34.969 23.963  40.379  1.00 93.27 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -36.477 24.127  40.187  1.00 93.57 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -37.184 23.143  39.964  1.00 93.18 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -34.617 24.048  41.871  1.00 92.27 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -33.230 23.890  42.067  1.00 84.85 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -35.302 22.957  42.695  1.00 82.10 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -36.971 25.354  40.234  1.00 94.89 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -38.399 25.632  40.054  1.00 94.71 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -38.853 25.439  38.596  1.00 95.01 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -39.960 24.966  38.334  1.00 94.08 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -38.691 27.045  40.579  1.00 93.81 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -40.158 27.227  40.990  1.00 82.58 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -40.593 26.325  42.169  1.00 84.80 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -41.811 26.186  42.374  1.00 77.33 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -39.728 25.761  42.888  1.00 77.24 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -37.975 25.735  37.650  1.00 94.73 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -38.184 25.462  36.229  1.00 94.37 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -38.352 23.956  35.993  1.00 94.75 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -39.360 23.526  35.423  1.00 94.22 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -37.003 26.044  35.441  1.00 92.87 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -37.302 26.177  33.949  1.00 87.31 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -36.113 26.705  33.152  1.00 90.35 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -34.963 26.426  33.444  1.00 81.04 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -36.348 27.459  32.101  1.00 80.88 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -37.439 23.143  36.512  1.00 95.11 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -37.510 21.684  36.423  1.00 94.88 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -38.773 21.113  37.085  1.00 95.04 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -39.419 20.240  36.511  1.00 94.52 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -36.263 21.051  37.048  1.00 94.00 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -35.004 21.258  36.197  1.00 90.80 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -33.570 20.292  36.763  1.00 89.77 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -33.231 21.073  38.361  1.00 74.73 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -39.174 21.633  38.252  1.00 94.66 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -40.448 21.247  38.894  1.00 93.91 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -41.651 21.549  38.011  1.00 94.36 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -42.562 20.730  37.922  1.00 93.52 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -40.624 21.992  40.215  1.00 92.43 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -39.810 21.361  41.344  1.00 79.64 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -40.009 22.220  42.582  1.00 76.22 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -39.320 21.664  43.747  1.00 65.86 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -39.199 22.282  44.903  1.00 59.22 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -39.693 23.481  45.091  1.00 53.43 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -38.583 21.700  45.889  1.00 51.95 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -41.640 22.700  37.352  1.00 94.75 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -42.719 23.108  36.447  1.00 94.18 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -42.815 22.165  35.246  1.00 94.78 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -43.911 21.733  34.888  1.00 93.65 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -42.524 24.555  35.986  1.00 92.93 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -42.410 25.406  37.108  1.00 82.39 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -43.719 25.066  35.181  1.00 79.18 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -41.684 21.781  34.670  1.00 95.79 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -41.652 20.799  33.580  1.00 95.84 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -42.132 19.413  34.021  1.00 95.86 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -42.912 18.781  33.308  1.00 95.02 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -40.237 20.717  33.008  1.00 95.86 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -39.688 21.966  32.407  1.00 95.86 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -40.396 22.975  31.843  1.00 93.73 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -38.284 22.347  32.289  1.00 95.33 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -39.529 23.957  31.379  1.00 92.99 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -38.220 23.605  31.632  1.00 94.58 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -37.066 21.744  32.667  1.00 93.90 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -36.999 24.248  31.361  1.00 93.64 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -35.848 22.377  32.398  1.00 92.38 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -35.814 23.619  31.754  1.00 92.06 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -41.733 18.971  35.217  1.00 94.80 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -42.187 17.713  35.813  1.00 94.16 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -43.702 17.702  36.031  1.00 94.12 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -44.383 16.758  35.630  1.00 93.06 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -41.421 17.498  37.128  1.00 93.22 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -40.508 16.263  37.060  1.00 86.85 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -39.253 16.490  37.878  1.00 81.75 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -41.220 15.029  37.587  1.00 81.03 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -44.253 18.776  36.589  1.00 94.88 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -45.691 18.937  36.787  1.00 94.07 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -46.463 18.950  35.456  1.00 93.94 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -47.546 18.371  35.352  1.00 92.09 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -45.924 20.222  37.588  1.00 93.24 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -45.875 19.533  34.418  1.00 94.60 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -46.407 19.521  33.054  1.00 93.77 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -46.171 18.193  32.302  1.00 93.76 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -46.500 18.091  31.116  1.00 91.74 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -45.827 20.718  32.300  1.00 93.10 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -45.594 17.189  32.974  1.00 93.51 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -45.247 15.869  32.422  1.00 93.06 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -44.345 15.934  31.184  1.00 93.70 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -44.441 15.078  30.301  1.00 90.87 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -46.500 15.023  32.179  1.00 91.62 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -47.366 14.838  33.430  1.00 88.11 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -48.523 13.889  33.108  1.00 77.91 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -49.363 13.661  34.363  1.00 69.94 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -50.456 12.688  34.118  1.00 60.42 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -43.463 16.936  31.111  1.00 94.60 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -42.453 17.017  30.057  1.00 94.43 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -41.439 15.894  30.227  1.00 94.74 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -40.857 15.736  31.299  1.00 93.62 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -41.770 18.384  30.080  1.00 94.13 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -42.703 19.555  29.711  1.00 91.03 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -43.134 19.480  28.251  1.00 86.34 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -43.949 20.712  27.858  1.00 81.03 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -44.269 20.680  26.409  1.00 72.38 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -41.235 15.112  29.184  1.00 94.59 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -40.211 14.062  29.177  1.00 94.31 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -38.823 14.665  28.926  1.00 94.80 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -38.724 15.775  28.389  1.00 94.37 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -40.527 12.975  28.144  1.00 93.44 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -40.474 13.501  26.844  1.00 88.10 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -41.902 12.340  28.359  1.00 86.80 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -37.731 13.965  29.278  1.00 94.92 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -36.391 14.386  28.870  1.00 94.85 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -36.264 14.559  27.353  1.00 95.28 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -35.607 15.485  26.891  1.00 94.48 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -35.454 13.298  29.397  1.00 94.04 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -36.206 12.733  30.599  1.00 92.24 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -37.664 12.802  30.143  1.00 94.23 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -36.945 13.723  26.584  1.00 94.55 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -36.988 13.801  25.123  1.00 94.24 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -37.676 15.086  24.623  1.00 94.81 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -37.166 15.763  23.735  1.00 93.76 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -37.709 12.549  24.620  1.00 92.40 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -37.271 12.108  23.237  1.00 85.92 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -36.071 11.826  23.054  1.00 77.36 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -38.156 11.855  22.390  1.00 76.37 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -38.780 15.488  25.262  1.00 95.17 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -39.441 16.768  24.966  1.00 94.86 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -38.500 17.948  25.220  1.00 95.28 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -38.399 18.859  24.394  1.00 94.49 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -40.695 16.967  25.832  1.00 94.31 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -41.809 15.961  25.576  1.00 92.30 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -42.172 15.770  24.399  1.00 86.87 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -42.318 15.420  26.586  1.00 86.16 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -37.786 17.923  26.349  1.00 94.89 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -36.856 18.995  26.696  1.00 95.31 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -35.607 18.994  25.810  1.00 95.43 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -35.078 20.061  25.516  1.00 94.68 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -36.488 18.925  28.178  1.00 95.23 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -37.695 19.197  29.094  1.00 93.07 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -38.690 20.677  28.724  1.00 93.42 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -37.440 21.977  28.795  1.00 82.77 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -35.181 17.830  25.326  1.00 95.27 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -34.099 17.729  24.346  1.00 95.33 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -34.443 18.476  23.049  1.00 95.54 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -33.617 19.211  22.512  1.00 94.99 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -33.818 16.248  24.082  1.00 95.02 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -32.496 15.976  23.402  1.00 95.68 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -32.424 15.811  22.008  1.00 91.93 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -31.329 15.840  24.176  1.00 91.43 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -31.200 15.504  21.394  1.00 90.45 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -30.105 15.529  23.567  1.00 90.53 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -30.041 15.357  22.177  1.00 94.31 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -35.693 18.360  22.600  1.00 95.27 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -36.204 19.095  21.443  1.00 94.70 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -36.368 20.594  21.726  1.00 94.56 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -35.991 21.414  20.890  1.00 93.32 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -37.545 18.484  21.006  1.00 94.15 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -37.467 17.043  20.475  1.00 91.90 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -38.879 16.508  20.242  1.00 85.18 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -36.710 16.964  19.156  1.00 85.09 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -36.892 20.955  22.911  1.00 94.46 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -37.062 22.359  23.333  1.00 93.83 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -35.723 23.091  23.353  1.00 93.99 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -35.626 24.210  22.848  1.00 92.88 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -37.759 22.432  24.703  1.00 93.11 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -37.713 23.832  25.327  1.00 87.98 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -39.239 22.053  24.574  1.00 89.01 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -34.680 22.447  23.862  1.00 95.05 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -33.323 22.997  23.886  1.00 94.64 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -32.579 22.884  22.549  1.00 94.54 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -31.410 23.265  22.463  1.00 92.60 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -32.533 22.336  25.020  1.00 94.25 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -33.074 22.549  26.419  1.00 94.61 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -33.846 23.678  26.756  1.00 89.65 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -32.761 21.616  27.421  1.00 89.78 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -34.302 23.871  28.066  1.00 87.89 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -33.208 21.804  28.733  1.00 88.44 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -33.979 22.929  29.057  1.00 91.35 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -33.234 22.353  21.522  1.00 93.81 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -32.672 22.129  20.183  1.00 93.32 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -31.390 21.289  20.178  1.00 93.63 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -30.613 21.374  19.228  1.00 91.76 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -32.501 23.456  19.438  1.00 92.30 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -33.806 24.247  19.289  1.00 90.49 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -33.494 25.570  18.594  1.00 84.62 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -34.740 26.452  18.552  1.00 78.65 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -34.357 27.877  18.615  1.00 67.92 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -31.177 20.461  21.184  1.00 94.30 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -30.012 19.574  21.260  1.00 94.55 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -30.020 18.531  20.134  1.00 94.37 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -28.961 18.100  19.693  1.00 92.94 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -29.953 18.907  22.641  1.00 94.81 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -29.715 19.873  23.816  1.00 95.01 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -29.801 19.115  25.138  1.00 90.57 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -28.344 20.541  23.747  1.00 89.29 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -31.187 18.225  19.590  1.00 94.17 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -31.333 17.401  18.385  1.00 92.66 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -30.817 18.066  17.091  1.00 92.04 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -30.787 17.424  16.046  1.00 89.89 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -32.814 17.013  18.235  1.00 91.92 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -33.693 18.172  17.794  1.00 91.42 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -33.683 19.263  18.331  1.00 83.74 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -34.493 17.965  16.773  1.00 83.83 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -30.458 19.347  17.135  1.00 92.25 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -29.923 20.114  15.999  1.00 90.90 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -28.510 20.639  16.247  1.00 89.84 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -27.964 21.297  15.371  1.00 85.61 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -30.866 21.274  15.648  1.00 89.53 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -32.259 20.798  15.216  1.00 85.90 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -33.098 21.992  14.753  1.00 79.00 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -34.474 21.503  14.307  1.00 70.26 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -35.303 22.616  13.792  1.00 60.83 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -27.943 20.368  17.414  1.00 92.38 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -26.610 20.849  17.770  1.00 90.94 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -25.492 20.105  17.015  1.00 90.40 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -24.414 20.660  16.831  1.00 85.80 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -26.451 20.736  19.289  1.00 90.19 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -25.739 18.874  16.570  1.00 90.43 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -24.743 18.069  15.864  1.00 90.19 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -23.471 17.883  16.690  1.00 91.30 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -23.545 17.556  17.874  1.00 89.01 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -22.324 18.140  16.082  1.00 90.19 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -21.011 17.985  16.724  1.00 89.48 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -20.823 18.900  17.948  1.00 90.05 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -20.065 18.574  18.865  1.00 87.77 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -19.906 18.229  15.676  1.00 86.57 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -19.873 17.186  14.547  1.00 82.68 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -20.496 16.110  14.701  1.00 75.97 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -19.214 17.464  13.524  1.00 76.46 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -21.578 20.002  18.032  1.00 91.27 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -21.498 20.969  19.129  1.00 91.47 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -22.357 20.594  20.349  1.00 92.74 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -22.405 21.333  21.335  1.00 90.84 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -21.865 22.366  18.614  1.00 89.19 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -20.869 22.925  17.597  1.00 85.65 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -19.655 22.688  17.791  1.00 79.51 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -21.337 23.649  16.692  1.00 78.34 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -23.032 19.448  20.335  1.00 92.93 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -23.941 19.071  21.428  1.00 94.23 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -23.234 18.996  22.787  1.00 94.06 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -23.790 19.440  23.798  1.00 92.97 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -24.695 17.772  21.095  1.00 94.00 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -25.828 17.556  22.121  1.00 90.17 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -23.769 16.549  21.026  1.00 89.34 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -26.759 16.398  21.783  1.00 87.52 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -22.007 18.472  22.836  1.00 93.77 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -21.268 18.311  24.094  1.00 92.81 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -20.704 19.628  24.637  1.00 91.77 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -20.437 19.730  25.835  1.00 89.65 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -20.149 17.265  23.928  1.00 92.26 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -20.618 15.846  23.550  1.00 91.76 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -19.441 14.882  23.664  1.00 87.80 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -21.727 15.318  24.464  1.00 86.52 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -20.563 20.640  23.788  1.00 92.83 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -20.160 21.998  24.168  1.00 91.34 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -21.356 22.927  24.406  1.00 91.05 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -21.179 24.040  24.904  1.00 88.87 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -19.194 22.566  23.121  1.00 89.22 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -19.817 22.644  21.856  1.00 82.53 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -22.577 22.473  24.127  1.00 92.15 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -23.787 23.276  24.304  1.00 92.08 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -23.989 23.693  25.767  1.00 92.12 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -24.012 22.842  26.665  1.00 91.76 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -25.017 22.512  23.810  1.00 91.99 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -26.182 23.304  23.984  1.00 88.95 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -24.233 24.986  26.032  1.00 91.45 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -24.498 25.462  27.391  1.00 90.23 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -25.799 24.907  27.978  1.00 91.34 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -25.964 24.891  29.198  1.00 89.67 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -24.524 26.991  27.268  1.00 88.14 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -24.950 27.236  25.818  1.00 85.05 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -24.299 26.075  25.071  1.00 88.77 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -26.711 24.426  27.132  1.00 92.27 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -27.989 23.836  27.551  1.00 93.71 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -27.881 22.353  27.915  1.00 94.37 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -28.792 21.820  28.549  1.00 93.00 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -29.038 24.064  26.450  1.00 92.81 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -29.408 25.546  26.243  1.00 91.64 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -30.357 25.689  25.060  1.00 85.77 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -30.095 26.129  27.477  1.00 85.32 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -26.774 21.686  27.586  1.00 93.71 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -26.594 20.261  27.887  1.00 93.73 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -26.607 19.986  29.397  1.00 93.79 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -27.187 18.994  29.840  1.00 93.36 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -25.289 19.767  27.237  1.00 93.35 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -25.051 18.253  27.414  1.00 92.77 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -26.134 17.414  26.730  1.00 89.07 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -23.694 17.874  26.833  1.00 87.68 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -26.024 20.879  30.192  1.00 92.72 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -26.044 20.758  31.652  1.00 91.60 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -27.465 20.882  32.213  1.00 92.65 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -27.868 20.056  33.035  1.00 91.98 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -25.115 21.797  32.288  1.00 89.25 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -25.551 23.110  32.003  1.00 75.38 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -28.248 21.845  31.726  1.00 92.86 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -29.647 22.030  32.111  1.00 93.52 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -30.494 20.802  31.746  1.00 94.72 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -31.246 20.290  32.580  1.00 93.83 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -30.178 23.302  31.435  1.00 92.73 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -30.302 20.271  30.546  1.00 94.64 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -30.965 19.039  30.116  1.00 95.47 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -30.575 17.840  30.990  1.00 95.84 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -31.443 17.103  31.448  1.00 95.76 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -30.652 18.771  28.644  1.00 95.80 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -31.367 17.562  28.127  1.00 95.90 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -32.623 17.553  27.634  1.00 94.03 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -30.921 16.171  28.159  1.00 95.71 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -32.995 16.247  27.344  1.00 94.54 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -31.983 15.369  27.665  1.00 95.64 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -29.737 15.521  28.563  1.00 95.48 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -31.890 13.962  27.592  1.00 94.78 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -29.640 14.115  28.486  1.00 93.05 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -30.710 13.348  28.010  1.00 92.74 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -29.285 17.690  31.285  1.00 94.32 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -28.772 16.592  32.121  1.00 93.38 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -29.346 16.648  33.539  1.00 93.82 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -29.725 15.616  34.092  1.00 93.58 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -27.236 16.621  32.182  1.00 91.89 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -26.695 16.511  30.890  1.00 85.81 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -26.654 15.459  32.991  1.00 84.26 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -29.456 17.835  34.119  1.00 93.95 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -30.067 18.024  35.435  1.00 93.84 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -31.550 17.630  35.422  1.00 94.66 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -31.998 16.904  36.314  1.00 94.02 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -29.873 19.487  35.877  1.00 93.26 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -28.440 19.811  36.270  1.00 91.37 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -27.626 18.954  36.567  1.00 84.18 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -28.108 21.081  36.326  1.00 82.79 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.293 18.038  34.391  1.00 94.69 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -33.697 17.643  34.240  1.00 95.79 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -33.862 16.141  34.002  1.00 95.94 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -34.709 15.518  34.640  1.00 95.34 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -34.360 18.438  33.120  1.00 95.78 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -35.842 18.126  33.034  1.00 96.56 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -36.382 17.443  31.927  1.00 94.02 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -36.683 18.459  34.117  1.00 93.52 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -37.747 17.112  31.890  1.00 93.24 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -38.047 18.127  34.092  1.00 92.55 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -38.577 17.455  32.976  1.00 95.52 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -39.911 17.128  32.957  1.00 94.74 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -33.022 15.541  33.149  1.00 95.67 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -33.009 14.095  32.913  1.00 94.74 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -32.804 13.320  34.221  1.00 94.44 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -33.571 12.407  34.517  1.00 94.10 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -31.907 13.756  31.898  1.00 93.53 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -31.799 12.253  31.606  1.00 89.31 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -30.158 11.703  31.058  1.00 88.33 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -29.192 11.956  32.566  1.00 77.10 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -31.830 13.712  35.044  1.00 93.69 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -31.576 13.083  36.350  1.00 92.71 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -32.783 13.193  37.283  1.00 92.68 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -33.150 12.209  37.926  1.00 91.94 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -30.342 13.714  37.014  1.00 91.59 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -29.027 13.265  36.356  1.00 86.66 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -27.838 13.990  36.998  1.00 82.98 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -26.528 13.533  36.346  1.00 73.03 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -25.338 14.193  36.944  1.00 65.58 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -33.418 14.359  37.335  1.00 93.77 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -34.619 14.572  38.140  1.00 93.86 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -35.791 13.729  37.618  1.00 94.09 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -36.424 13.018  38.395  1.00 93.11 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -34.938 16.078  38.168  1.00 93.63 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -36.166 16.437  39.034  1.00 91.73 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -35.968 16.070  40.505  1.00 86.39 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -36.426 17.939  38.952  1.00 85.99 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -36.038 13.737  36.320  1.00 93.82 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -37.095 12.947  35.677  1.00 93.44 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -36.898 11.444  35.882  1.00 93.19 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -37.863 10.740  36.174  1.00 91.75 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -37.149 13.269  34.183  1.00 93.24 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -38.234 12.587  33.578  1.00 87.49 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -35.659 10.955  35.802  1.00 93.53 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -35.325 9.555   36.070  1.00 92.30 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -35.616 9.157   37.523  1.00 91.45 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -36.064 8.043   37.780  1.00 89.73 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -33.838 9.324   35.753  1.00 91.80 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -33.520 9.263   34.267  1.00 92.02 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -34.374 9.266   33.403  1.00 86.27 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -32.249 9.147   33.938  1.00 85.06 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -35.352 10.062  38.459  1.00 92.16 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -35.622 9.826   39.879  1.00 91.26 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -37.123 9.756   40.171  1.00 90.72 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -37.553 8.890   40.930  1.00 88.39 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -34.927 10.917  40.699  1.00 90.05 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -35.002 10.619  42.202  1.00 80.39 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -34.307 11.722  42.998  1.00 77.11 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -34.421 11.401  44.489  1.00 65.35 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -33.815 12.465  45.322  1.00 58.68 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -37.904 10.634  39.563  1.00 92.92 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -39.363 10.687  39.736  1.00 91.90 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -40.098 9.606   38.923  1.00 91.60 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -41.154 9.121   39.332  1.00 87.77 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -39.855 12.083  39.341  1.00 90.62 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -39.370 13.202  40.281  1.00 84.85 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -39.912 13.104  41.714  1.00 81.21 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -39.201 13.586  42.628  1.00 71.88 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -41.029 12.568  41.895  1.00 72.64 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -39.532 9.185   37.798  1.00 91.99 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -40.101 8.184   36.898  1.00 90.55 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -39.154 6.987   36.700  1.00 90.34 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -38.663 6.760   35.585  1.00 86.80 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -40.483 8.856   35.569  1.00 88.54 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -41.539 9.926   35.758  1.00 82.50 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -42.666 9.657   36.121  1.00 74.46 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -41.200 11.169  35.493  1.00 72.09 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -38.913 6.162   37.738  1.00 89.11 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -37.915 5.085   37.679  1.00 87.00 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -38.208 4.021   36.613  1.00 86.89 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -37.302 3.338   36.161  1.00 83.01 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -37.891 4.486   39.092  1.00 85.07 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -39.262 4.848   39.673  1.00 82.34 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -39.544 6.209   39.041  1.00 86.49 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -39.466 3.897   36.174  1.00 87.91 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -39.864 2.975   35.091  1.00 86.81 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -39.593 3.518   33.682  1.00 87.17 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -39.702 2.759   32.725  1.00 83.37 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -41.345 2.605   35.233  1.00 84.74 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -41.639 1.823   36.521  1.00 76.39 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -43.099 1.349   36.522  1.00 66.68 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -43.390 0.547   37.790  1.00 56.87 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -44.780 0.027   37.806  1.00 48.31 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -39.302 4.798   33.561  1.00 87.24 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -39.071 5.488   32.291  1.00 86.58 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -37.706 6.199   32.287  1.00 87.55 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -37.575 7.321   31.795  1.00 82.77 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -40.252 6.421   32.007  1.00 83.79 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -36.708 5.559   32.880  1.00 89.03 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -35.352 6.097   32.905  1.00 88.12 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -34.759 6.167   31.500  1.00 88.13 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -34.998 5.304   30.655  1.00 84.38 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -34.445 5.283   33.835  1.00 85.28 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -34.879 5.432   35.303  1.00 81.82 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -33.914 4.765   36.279  1.00 79.52 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -32.898 4.205   35.921  1.00 70.11 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -34.205 4.807   37.558  1.00 68.06 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -33.958 7.193   31.275  1.00 89.35 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -33.193 7.378   30.042  1.00 89.80 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -31.775 7.851   30.361  1.00 89.65 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -31.438 8.154   31.511  1.00 87.74 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -33.945 8.312   29.079  1.00 88.98 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -33.365 8.228   27.795  1.00 81.14 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -33.942 9.780   29.508  1.00 82.24 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -30.932 7.890   29.340  1.00 91.23 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -29.560 8.395   29.418  1.00 90.52 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -29.316 9.388   28.289  1.00 91.60 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -30.066 9.418   27.305  1.00 91.19 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -28.534 7.251   29.368  1.00 88.53 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -28.630 6.562   28.146  1.00 84.32 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -28.727 6.228   30.493  1.00 83.93 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -28.264 10.179  28.409  1.00 91.60 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -27.851 11.061  27.320  1.00 92.62 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -27.560 10.252  26.054  1.00 93.20 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -28.081 10.596  24.997  1.00 92.91 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -26.643 11.901  27.767  1.00 92.85 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -26.063 12.802  26.654  1.00 92.67 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -27.084 13.791  26.087  1.00 89.47 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -24.893 13.609  27.211  1.00 88.39 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -26.824 9.154   26.168  1.00 91.92 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -26.475 8.329   25.006  1.00 91.50 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -27.714 7.721   24.335  1.00 91.68 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -27.820 7.754   23.112  1.00 91.19 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -25.421 7.270   25.388  1.00 89.76 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -24.713 6.680   24.157  1.00 82.13 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -26.013 6.113   26.238  1.00 84.03 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -23.830 7.698   23.433  1.00 78.21 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -28.690 7.244   25.112  1.00 91.00 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -29.934 6.705   24.567  1.00 90.47 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -30.758 7.789   23.848  1.00 91.03 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -31.284 7.550   22.759  1.00 90.51 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -30.734 6.051   25.700  1.00 89.77 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -30.819 8.985   24.426  1.00 92.82 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -31.519 10.126  23.818  1.00 93.67 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -30.804 10.604  22.554  1.00 94.06 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -31.450 10.780  21.521  1.00 93.14 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -31.669 11.275  24.823  1.00 93.88 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -32.276 10.804  26.007  1.00 89.82 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -32.560 12.394  24.289  1.00 89.81 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -29.484 10.740  22.590  1.00 93.68 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -28.691 11.063  21.400  1.00 93.65 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -28.894 10.018  20.298  1.00 93.62 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -29.184 10.389  19.168  1.00 92.93 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -27.203 11.164  21.751  1.00 93.80 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -26.859 12.421  22.551  1.00 91.95 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -25.120 12.527  23.060  1.00 92.10 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -24.303 12.742  21.453  1.00 82.66 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -28.838 8.735   20.636  1.00 92.56 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -29.055 7.642   19.674  1.00 91.55 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -30.445 7.711   19.038  1.00 91.54 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -30.582 7.506   17.835  1.00 90.22 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -28.863 6.275   20.345  1.00 90.40 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -27.574 6.176   20.903  1.00 86.36 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -29.000 5.109   19.368  1.00 85.86 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -31.467 8.057   19.814  1.00 91.25 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -32.832 8.215   19.301  1.00 90.84 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -32.956 9.348   18.273  1.00 90.93 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.726 9.222   17.324  1.00 89.59 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -33.778 8.426   20.491  1.00 90.06 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -35.254 8.450   20.061  1.00 82.43 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -36.140 8.714   21.282  1.00 80.05 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -37.601 8.824   20.846  1.00 70.05 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -38.441 9.321   21.952  1.00 62.24 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -32.217 10.439  18.466  1.00 92.15 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -32.315 11.633  17.618  1.00 91.53 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -31.299 11.684  16.472  1.00 91.93 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -31.601 12.255  15.422  1.00 89.96 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -32.202 12.878  18.500  1.00 92.09 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -33.449 13.122  19.308  1.00 92.35 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -34.662 13.555  18.791  1.00 82.66 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -33.621 12.926  20.650  1.00 82.53 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -35.533 13.612  19.807  1.00 84.49 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -34.937 13.242  20.948  1.00 86.17 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -30.109 11.100  16.654  1.00 92.41 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -29.004 11.133  15.685  1.00 92.10 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -28.709 9.773   15.036  1.00 90.63 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -27.995 9.726   14.033  1.00 85.33 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -27.755 11.685  16.377  1.00 92.73 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -27.857 13.146  16.765  1.00 94.03 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -27.644 14.136  15.789  1.00 88.91 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -28.145 13.531  18.088  1.00 88.31 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -27.699 15.492  16.129  1.00 87.69 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -28.203 14.889  18.441  1.00 88.26 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -27.972 15.867  17.456  1.00 93.45 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -28.006 17.196  17.790  1.00 92.57 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -29.244 8.686   15.586  1.00 90.25 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -28.874 7.330   15.195  1.00 89.33 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -27.494 6.916   15.711  1.00 89.96 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -26.679 7.754   16.100  1.00 89.07 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -27.220 5.617   15.695  1.00 88.34 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -25.953 5.066   16.205  1.00 88.48 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -24.729 5.604   15.439  1.00 88.66 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -23.730 5.990   16.054  1.00 87.20 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -26.013 3.532   16.138  1.00 87.90 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -27.053 2.966   17.114  1.00 87.03 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -26.744 2.861   18.322  1.00 80.99 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -28.191 2.670   16.675  1.00 81.40 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -24.834 5.713   14.114  1.00 88.96 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -23.784 6.272   13.252  1.00 88.66 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -23.533 7.757   13.542  1.00 89.12 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -22.393 8.174   13.759  1.00 88.21 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -24.175 6.075   11.782  1.00 86.41 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -23.158 6.553   10.927  1.00 79.03 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -24.601 8.542   13.626  1.00 89.55 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -24.522 9.968   13.942  1.00 89.57 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -23.915 10.233  15.321  1.00 90.49 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -23.051 11.097  15.458  1.00 89.81 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -24.297 9.452   16.330  1.00 91.54 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -23.699 9.546   17.671  1.00 92.11 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -22.208 9.231   17.624  1.00 91.92 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -21.420 10.010  18.151  1.00 91.28 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -24.417 8.640   18.681  1.00 92.13 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -23.709 8.628   20.037  1.00 88.00 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -25.839 9.138   18.935  1.00 87.80 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -21.804 8.155   16.963  1.00 90.04 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -20.383 7.800   16.849  1.00 89.08 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -19.556 8.904   16.187  1.00 88.92 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -18.449 9.194   16.637  1.00 88.24 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -20.211 6.500   16.062  1.00 87.21 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.796 5.432   16.772  1.00 76.42 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -20.109 9.562   15.165  1.00 89.25 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -19.458 10.689  14.502  1.00 88.57 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -19.324 11.907  15.431  1.00 89.16 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -18.230 12.467  15.543  1.00 88.95 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -20.235 11.015  13.224  1.00 86.82 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -19.516 12.078  12.380  1.00 78.72 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -20.186 12.322  11.026  1.00 71.57 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -21.129 11.663  10.622  1.00 63.18 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -19.701 13.277  10.268  1.00 58.46 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -20.393 12.272  16.144  1.00 91.57 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -20.398 13.374  17.120  1.00 92.12 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -19.358 13.128  18.220  1.00 92.04 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -18.575 14.021  18.552  1.00 91.06 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -21.816 13.545  17.715  1.00 92.52 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -22.785 14.122  16.658  1.00 91.31 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -21.809 14.446  18.967  1.00 91.54 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -24.266 13.972  17.028  1.00 88.57 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -19.313 11.921  18.774  1.00 91.42 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -18.375 11.573  19.839  1.00 91.10 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -16.925 11.575  19.346  1.00 90.36 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -16.048 12.090  20.039  1.00 89.10 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -18.758 10.217  20.450  1.00 90.98 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -20.124 10.189  21.168  1.00 90.64 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -20.358 8.808   21.769  1.00 87.24 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -20.237 11.234  22.279  1.00 86.65 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -16.673 11.086  18.137  1.00 88.72 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -15.341 11.134  17.538  1.00 86.85 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -14.863 12.574  17.275  1.00 86.99 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -13.691 12.885  17.505  1.00 85.90 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -15.356 10.312  16.252  1.00 84.68 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -15.762 13.469  16.841  1.00 89.01 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -15.449 14.890  16.703  1.00 88.64 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -15.153 15.531  18.071  1.00 88.99 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -14.127 16.201  18.237  1.00 88.08 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -16.605 15.583  15.971  1.00 87.99 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.969 15.241  19.080  1.00 88.93 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -15.808 15.764  20.435  1.00 89.26 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -14.513 15.290  21.118  1.00 88.87 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -13.926 16.040  21.900  1.00 87.83 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -17.049 15.382  21.238  1.00 89.74 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -14.007 14.094  20.793  1.00 88.03 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -12.702 13.606  21.285  1.00 85.75 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -11.511 14.448  20.830  1.00 84.71 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -10.477 14.420  21.493  1.00 82.86 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -12.469 12.146  20.880  1.00 82.89 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -13.211 11.180  21.810  1.00 78.05 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -12.873 9.720   21.502  1.00 74.71 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -11.579 9.309   22.083  1.00 69.70 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -11.283 8.101   22.554  1.00 64.77 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -12.122 7.103   22.485  1.00 59.36 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -10.133 7.871   23.123  1.00 58.91 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -11.647 15.206  19.743  1.00 86.19 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -10.577 16.081  19.245  1.00 84.24 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -10.441 17.373  20.054  1.00 85.09 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -9.405  18.024  19.985  1.00 82.87 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -10.808 16.409  17.763  1.00 81.27 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -10.827 15.159  16.864  1.00 76.15 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -11.107 15.553  15.409  1.00 70.72 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -11.157 14.301  14.525  1.00 63.17 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -11.485 14.630  13.115  1.00 57.20 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -11.462 17.754  20.808  1.00 85.77 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -11.451 18.956  21.644  1.00 86.28 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -11.092 18.609  23.092  1.00 87.31 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -11.803 17.816  23.712  1.00 86.03 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -12.804 19.660  21.581  1.00 84.34 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -12.783 20.805  22.414  1.00 74.95 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -10.072 19.259  23.687  1.00 84.71 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -9.713  19.023  25.091  1.00 84.37 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -10.874 19.237  26.069  1.00 84.37 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -10.983 18.540  27.075  1.00 82.05 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -8.565  19.997  25.379  1.00 83.96 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -7.935  20.236  24.004  1.00 81.32 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -9.125  20.163  23.054  1.00 83.66 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -11.767 20.180  25.763  1.00 87.49 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -12.902 20.519  26.627  1.00 86.74 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -13.987 19.425  26.682  1.00 87.45 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -14.725 19.335  27.663  1.00 84.91 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -13.488 21.846  26.132  1.00 84.93 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -14.105 18.611  25.646  1.00 87.98 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -15.154 17.584  25.510  1.00 88.59 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -14.600 16.161  25.472  1.00 88.57 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -15.380 15.215  25.557  1.00 87.37 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -16.032 17.851  24.278  1.00 88.34 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -15.243 18.014  23.122  1.00 85.57 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -16.861 19.129  24.437  1.00 85.21 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -13.272 15.997  25.413  1.00 86.35 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -12.604 14.701  25.247  1.00 84.80 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -13.012 13.670  26.308  1.00 84.24 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -13.410 12.558  25.959  1.00 83.17 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -11.086 14.925  25.259  1.00 81.83 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -10.289 13.657  24.906  1.00 73.73 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -8.777  13.890  24.958  1.00 70.45 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -8.295  14.808  25.591  1.00 62.67 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -7.983  13.064  24.320  1.00 58.98 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -12.963 14.029  27.589  1.00 82.76 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -13.315 13.107  28.679  1.00 82.25 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -14.789 12.692  28.640  1.00 82.63 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -15.119 11.513  28.775  1.00 81.37 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -12.983 13.750  30.031  1.00 80.20 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -13.695 14.965  30.196  1.00 69.77 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -15.683 13.646  28.377  1.00 87.13 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -17.118 13.375  28.226  1.00 87.00 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -17.388 12.492  27.011  1.00 87.75 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -18.184 11.563  27.110  1.00 87.15 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -17.914 14.679  28.115  1.00 86.40 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -17.638 15.500  29.231  1.00 81.77 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -19.424 14.453  28.106  1.00 81.00 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -16.708 12.736  25.894  1.00 87.27 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -16.831 11.931  24.685  1.00 87.23 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -16.366 10.485  24.910  1.00 86.96 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -17.109 9.569   24.568  1.00 86.41 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -16.059 12.608  23.557  1.00 87.14 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -15.219 10.273  25.564  1.00 85.16 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -14.721 8.930   25.928  1.00 83.08 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -15.735 8.159   26.778  1.00 83.32 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -16.075 7.022   26.457  1.00 82.95 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -13.381 9.031   26.682  1.00 80.30 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -12.194 9.380   25.770  1.00 70.52 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -10.880 9.428   26.572  1.00 65.16 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -9.686  9.717   25.655  1.00 55.48 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -8.399  9.686   26.389  1.00 49.88 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -16.278 8.801   27.810  1.00 83.88 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -17.312 8.194   28.659  1.00 84.94 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -18.566 7.825   27.865  1.00 85.67 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -19.107 6.741   28.048  1.00 85.06 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -17.640 9.148   29.816  1.00 83.51 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -18.654 8.519   30.796  1.00 74.02 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -18.935 9.449   31.981  1.00 72.30 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -19.559 10.721  31.552  1.00 62.90 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -20.850 10.937  31.364  1.00 55.24 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -21.749 10.025  31.595  1.00 50.21 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -21.258 12.093  30.932  1.00 48.65 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -19.017 8.702   26.969  1.00 87.79 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -20.203 8.439   26.149  1.00 88.36 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -19.966 7.360   25.082  1.00 87.96 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -20.897 6.620   24.779  1.00 87.49 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -20.694 9.746   25.512  1.00 89.76 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -21.330 10.736  26.504  1.00 89.22 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -21.589 12.062  25.792  1.00 85.08 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -22.669 10.241  27.054  1.00 84.10 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -18.755 7.223   24.556  1.00 87.37 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -18.391 6.090   23.694  1.00 85.75 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -18.493 4.762   24.454  1.00 85.27 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -19.087 3.813   23.947  1.00 84.80 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -16.962 6.234   23.143  1.00 84.32 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -16.826 7.246   22.002  1.00 79.32 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -15.393 7.324   21.440  1.00 77.01 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -15.201 7.984   20.395  1.00 69.44 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -14.452 6.719   22.016  1.00 70.18 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -17.985 4.710   25.689  1.00 84.83 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -18.113 3.531   26.539  1.00 83.31 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -19.590 3.208   26.840  1.00 83.99 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -20.025 2.067   26.680  1.00 83.36 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -17.291 3.756   27.813  1.00 81.47 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -20.390 4.221   27.163  1.00 86.18 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -21.837 4.065   27.367  1.00 86.73 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -22.571 3.602   26.089  1.00 87.48 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -23.518 2.820   26.176  1.00 86.86 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -22.453 5.386   27.860  1.00 86.79 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -22.122 5.752   29.318  1.00 83.03 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -22.731 7.099   29.759  1.00 80.65 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -22.195 7.733   30.697  1.00 72.84 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -23.752 7.541   29.180  1.00 73.51 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -22.139 4.042   24.903  1.00 88.61 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -22.697 3.588   23.624  1.00 89.09 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -22.443 2.093   23.412  1.00 88.57 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -23.373 1.347   23.095  1.00 88.16 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -22.115 4.415   22.463  1.00 89.30 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -22.829 4.105   21.136  1.00 89.57 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -22.276 4.874   19.936  1.00 89.86 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -21.091 5.126   19.802  1.00 85.01 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -23.121 5.240   18.995  1.00 84.12 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -21.209 1.645   23.640  1.00 87.81 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -20.830 0.230   23.541  1.00 86.42 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -21.606 -0.615  24.556  1.00 87.16 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -22.182 -1.637  24.182  1.00 86.88 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -19.311 0.071   23.712  1.00 84.53 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -18.904 -1.399  23.792  1.00 79.52 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -18.555 0.695   22.534  1.00 79.58 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -21.716 -0.171  25.811  1.00 85.93 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -22.536 -0.848  26.822  1.00 84.85 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -24.006 -0.943  26.412  1.00 85.46 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -24.643 -1.973  26.631  1.00 85.03 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -22.465 -0.106  28.151  1.00 82.78 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -21.205 -0.428  28.955  1.00 73.98 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -21.347 0.085   30.384  1.00 67.22 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -22.031 1.058   30.664  1.00 60.16 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -20.759 -0.577  31.345  1.00 56.14 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -24.557 0.102   25.792  1.00 87.41 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -25.936 0.101   25.311  1.00 88.13 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -26.152 -0.973  24.238  1.00 88.80 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -27.193 -1.637  24.244  1.00 88.14 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -26.287 1.506   24.798  1.00 87.61 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -27.752 1.652   24.335  1.00 83.38 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -28.740 1.490   25.492  1.00 77.32 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -27.968 3.025   23.708  1.00 77.48 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -25.183 -1.156  23.337  1.00 90.28 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -25.235 -2.206  22.321  1.00 90.28 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -25.101 -3.607  22.926  1.00 90.15 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -25.937 -4.460  22.626  1.00 88.80 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -24.161 -1.959  21.263  1.00 90.73 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -24.289 -0.717  20.442  1.00 90.37 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -25.432 -0.069  20.115  1.00 88.21 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -23.212 0.017   19.783  1.00 89.45 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -25.142 1.018   19.294  1.00 87.53 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -23.787 1.097   19.062  1.00 88.59 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -21.807 -0.144  19.719  1.00 88.74 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -23.006 1.985   18.293  1.00 88.18 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -21.031 0.739   18.960  1.00 87.78 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -21.621 1.793   18.255  1.00 87.08 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -24.141 -3.819  23.835  1.00 87.99 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -23.972 -5.091  24.548  1.00 86.42 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -25.245 -5.468  25.317  1.00 85.66 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -25.766 -6.570  25.158  1.00 84.58 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -22.775 -4.993  25.512  1.00 85.33 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -21.398 -4.993  24.824  1.00 80.10 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -20.319 -4.653  25.850  1.00 75.76 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -21.069 -6.352  24.209  1.00 74.96 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -25.819 -4.530  26.062  1.00 85.85 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -27.059 -4.746  26.819  1.00 84.62 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -28.260 -5.073  25.929  1.00 84.53 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -29.173 -5.776  26.360  1.00 83.11 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -27.322 -3.509  27.683  1.00 82.95 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -28.487 -3.716  28.662  1.00 72.96 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -28.614 -2.516  29.597  1.00 68.18 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -29.719 -2.766  30.623  1.00 57.62 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -29.768 -1.692  31.641  1.00 51.47 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -28.276 -4.567  24.703  1.00 86.34 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -29.301 -4.887  23.696  1.00 85.52 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -29.017 -6.187  22.934  1.00 85.92 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -29.822 -6.536  22.069  1.00 84.24 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -29.469 -3.709  22.729  1.00 84.69 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -30.219 -2.517  23.348  1.00 80.62 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -30.260 -1.375  22.327  1.00 76.70 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -31.040 -0.168  22.852  1.00 68.77 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -31.051 0.934   21.851  1.00 62.36 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -27.903 -6.868  23.214  1.00 86.60 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -27.484 -8.076  22.502  1.00 86.52 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -27.172 -7.832  21.021  1.00 88.05 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -27.446 -8.691  20.188  1.00 85.83 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -26.667 -6.640  20.671  1.00 89.22 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -26.323 -6.319  19.281  1.00 89.88 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -25.090 -7.100  18.851  1.00 90.47 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -24.050 -7.015  19.499  1.00 89.79 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -26.098 -4.814  19.095  1.00 89.56 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -27.359 -3.964  19.320  1.00 86.77 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -28.468 -4.376  18.364  1.00 82.91 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -29.621 -3.468  18.434  1.00 77.85 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -30.723 -3.604  17.709  1.00 72.31 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -30.883 -4.602  16.880  1.00 65.89 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -31.683 -2.734  17.811  1.00 67.74 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -25.204 -7.820  17.748  1.00 91.68 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -24.071 -8.535  17.158  1.00 91.88 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -23.114 -7.564  16.448  1.00 92.68 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -23.480 -6.410  16.178  1.00 92.34 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -24.544 -9.633  16.194  1.00 90.79 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -25.152 -9.057  15.068  1.00 86.04 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -25.521 -10.609 16.845  1.00 84.58 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -21.889 -7.994  16.128  1.00 92.93 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -21.009 -7.224  15.252  1.00 92.99 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -21.647 -6.881  13.899  1.00 93.45 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -21.467 -5.768  13.415  1.00 92.58 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -19.759 -8.090  15.091  1.00 91.85 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -19.712 -8.876  16.401  1.00 89.67 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -21.190 -9.145  16.669  1.00 91.36 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -22.443 -7.786  13.324  1.00 93.38 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -23.143 -7.549  12.052  1.00 92.60 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -24.268 -6.510  12.200  1.00 92.31 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -24.400 -5.603  11.376  1.00 90.76 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -23.684 -8.886  11.508  1.00 91.20 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -22.572 -9.918  11.326  1.00 87.77 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -21.576 -9.631  10.630  1.00 81.19 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -22.615 -10.984 11.992  1.00 80.71 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -25.024 -6.567  13.300  1.00 92.44 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -26.038 -5.550  13.606  1.00 91.21 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -25.409 -4.161  13.729  1.00 91.57 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -25.908 -3.185  13.167  1.00 90.50 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -26.736 -5.837  14.943  1.00 89.52 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -27.607 -7.083  14.985  1.00 85.15 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -28.349 -7.323  14.010  1.00 79.45 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -27.588 -7.722  16.063  1.00 78.29 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -24.315 -4.066  14.483  1.00 92.26 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -23.643 -2.784  14.715  1.00 92.32 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -22.960 -2.253  13.462  1.00 91.86 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -22.973 -1.044  13.258  1.00 90.55 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -22.643 -2.846  15.874  1.00 91.71 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -21.769 -3.938  15.763  1.00 81.58 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -23.368 -2.972  17.211  1.00 81.36 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -22.459 -3.119  12.586  1.00 92.94 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -21.927 -2.715  11.284  1.00 92.43 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -22.974 -1.959  10.460  1.00 91.80 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -22.720 -0.861  9.969   1.00 90.62 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -21.437 -3.957  10.531  1.00 92.04 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -20.620 -3.624  9.302   1.00 92.66 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -21.217 -3.562  8.030   1.00 90.16 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -19.245 -3.357  9.435   1.00 89.80 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -20.446 -3.229  6.904   1.00 88.44 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -18.471 -3.028  8.314   1.00 88.46 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -19.073 -2.958  7.050   1.00 90.11 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -24.184 -2.507  10.407  1.00 91.18 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -25.307 -1.901  9.682   1.00 89.49 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -25.833 -0.646  10.387  1.00 88.97 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -26.073 0.370   9.738   1.00 87.18 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -26.441 -2.922  9.505   1.00 87.40 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -25.941 -4.149  9.033   1.00 79.09 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -27.476 -2.442  8.491   1.00 75.64 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -25.955 -0.678  11.720  1.00 89.20 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -26.383 0.479   12.522  1.00 88.25 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -25.447 1.680   12.358  1.00 87.95 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -25.904 2.823   12.324  1.00 85.56 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -26.440 0.081   14.008  1.00 86.79 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -27.659 -0.769  14.403  1.00 81.87 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -27.460 -1.308  15.822  1.00 76.02 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -28.951 0.040   14.379  1.00 76.14 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -24.150 1.427   12.228  1.00 88.81 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -23.127 2.443   11.988  1.00 88.09 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -23.029 2.872   10.514  1.00 87.85 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -22.213 3.733   10.187  1.00 85.91 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -21.786 1.929   12.527  1.00 88.15 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -21.722 1.839   14.068  1.00 87.67 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -20.445 1.115   14.492  1.00 84.61 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -21.727 3.221   14.713  1.00 84.51 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -23.860 2.307   9.642   1.00 88.30 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -23.870 2.582   8.196   1.00 87.21 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -22.523 2.314   7.505   1.00 87.77 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -22.181 2.975   6.528   1.00 85.69 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -24.396 3.993   7.893   1.00 85.43 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -25.635 4.226   8.543   1.00 78.14 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -21.753 1.362   8.020   1.00 88.48 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -20.437 1.010   7.472   1.00 89.13 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -20.535 0.277   6.132   1.00 88.54 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -19.613 0.364   5.325   1.00 86.22 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -19.666 0.172   8.497   1.00 89.46 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -19.270 0.939   9.770   1.00 90.25 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -18.685 -0.030  10.793  1.00 86.50 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -18.222 2.016   9.485   1.00 85.65 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -21.672 -0.352  5.870   1.00 90.11 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -22.043 -0.932  4.576   1.00 87.82 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -22.056 0.101   3.434   1.00 87.27 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -21.964 -0.250  2.262   1.00 83.90 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -23.433 -1.591  4.722   1.00 85.31 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -24.572 -0.619  5.092   1.00 80.96 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -24.388 0.204   6.015   1.00 72.85 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -25.647 -0.671  4.453   1.00 73.67 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -22.119 1.390   3.765   1.00 86.04 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -22.189 2.508   2.805   1.00 84.75 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -20.956 3.413   2.817   1.00 83.85 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -20.962 4.437   2.139   1.00 79.60 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -23.454 3.326   3.066   1.00 82.72 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -24.712 2.456   2.990   1.00 77.38 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -25.947 3.320   3.198   1.00 72.44 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -27.134 2.470   3.294   1.00 63.78 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -28.385 2.882   3.343   1.00 56.00 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -28.684 4.155   3.295   1.00 51.18 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -29.339 2.005   3.452   1.00 49.14 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -19.937 3.066   3.589   1.00 85.35 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -18.754 3.918   3.735   1.00 82.61 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -17.850 3.927   2.485   1.00 81.77 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -17.098 4.880   2.285   1.00 76.63 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -17.996 3.471   4.987   1.00 80.82 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -17.920 2.898   1.644   1.00 83.04 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -17.093 2.786   0.441   1.00 83.17 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -15.593 2.735   0.752   1.00 85.36 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -15.177 2.158   1.756   1.00 82.91 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -14.790 3.368   -0.088  1.00 84.44 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -13.320 3.342   0.013   1.00 84.52 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -12.786 3.959   1.317   1.00 85.61 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -11.718 3.579   1.805   1.00 82.72 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -12.714 4.073   -1.198  1.00 81.26 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -12.981 3.396   -2.548  1.00 75.58 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -13.323 2.196   -2.550  1.00 67.74 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -12.822 4.096   -3.574  1.00 67.65 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -13.549 4.866   1.924   1.00 85.51 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -13.196 5.531   3.179   1.00 86.08 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -13.575 4.721   4.432   1.00 88.02 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -13.455 5.219   5.558   1.00 85.68 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -13.805 6.943   3.208   1.00 82.16 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -13.140 7.920   2.233   1.00 75.81 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -11.905 7.820   2.050   1.00 66.99 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -13.862 8.820   1.747   1.00 66.34 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -13.991 3.464   4.277   1.00 88.76 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -14.430 2.598   5.376   1.00 90.28 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -13.460 2.627   6.563   1.00 90.57 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -13.864 2.937   7.686   1.00 89.52 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -14.613 1.167   4.835   1.00 90.22 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -15.004 0.132   5.912   1.00 90.42 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -16.371 0.423   6.518   1.00 86.83 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -15.035 -1.268  5.304   1.00 86.43 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -12.177 2.348   6.337   1.00 90.04 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -11.182 2.259   7.410   1.00 89.39 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -10.828 3.622   8.026   1.00 87.60 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -10.367 3.667   9.166   1.00 85.02 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -9.912  1.554   6.901   1.00 89.04 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -9.995  0.010   6.918   1.00 89.07 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -10.902 -0.565  5.835   1.00 80.81 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -8.597  -0.578  6.717   1.00 79.28 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -11.038 4.709   7.298   1.00 87.96 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.800 6.068   7.781   1.00 85.77 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -11.964 6.608   8.630   1.00 84.83 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -11.793 7.570   9.381   1.00 82.14 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -10.517 6.968   6.576   1.00 83.79 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -13.136 5.983   8.530   1.00 86.32 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -14.328 6.463   9.220   1.00 85.02 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -14.216 6.320   10.747  1.00 85.11 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -13.742 5.297   11.259  1.00 84.54 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -15.591 5.788   8.673   1.00 83.35 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -15.705 4.463   9.137   1.00 77.72 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -14.695 7.314   11.518  1.00 83.64 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -14.784 7.187   12.976  1.00 82.33 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -15.657 6.011   13.415  1.00 83.86 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -15.344 5.325   14.388  1.00 83.16 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.374 8.517   13.453  1.00 80.69 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -15.008 9.508   12.351  1.00 77.46 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -15.095 8.649   11.096  1.00 79.58 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -16.715 5.741   12.668  1.00 84.87 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -17.641 4.637   12.899  1.00 86.36 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -16.934 3.282   12.800  1.00 87.47 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -17.194 2.406   13.624  1.00 86.86 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -18.798 4.698   11.896  1.00 85.19 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -19.742 5.900   12.047  1.00 83.07 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -19.287 7.181   11.352  1.00 82.01 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -18.141 7.382   10.975  1.00 75.51 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -20.192 8.113   11.159  1.00 72.74 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -15.996 3.119   11.870  1.00 88.03 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -15.207 1.895   11.754  1.00 88.65 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -14.328 1.659   12.987  1.00 88.35 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -14.278 0.548   13.509  1.00 87.84 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -14.357 1.946   10.486  1.00 89.18 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -13.599 0.662   10.235  1.00 90.36 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -12.233 0.560   10.554  1.00 87.59 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -14.269 -0.448  9.694   1.00 86.98 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -11.541 -0.639  10.320  1.00 86.68 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -13.584 -1.648  9.458   1.00 86.44 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -12.218 -1.742  9.770   1.00 88.89 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -13.706 2.710   13.516  1.00 86.70 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -12.945 2.616   14.762  1.00 84.28 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -13.833 2.213   15.947  1.00 84.52 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -13.449 1.354   16.740  1.00 83.47 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -12.231 3.950   15.023  1.00 81.95 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -11.054 4.153   14.090  1.00 74.75 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -10.277 3.253   13.838  1.00 67.21 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -10.871 5.349   13.580  1.00 64.39 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -15.035 2.779   16.044  1.00 86.02 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -16.027 2.390   17.062  1.00 86.03 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -16.444 0.930   16.899  1.00 87.07 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -16.512 0.201   17.889  1.00 86.34 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -17.261 3.302   16.999  1.00 85.18 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -16.870 4.649   17.177  1.00 81.85 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -18.275 3.000   18.101  1.00 81.38 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -16.653 0.471   15.669  1.00 89.00 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -17.025 -0.913  15.378  1.00 90.57 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -15.914 -1.913  15.716  1.00 90.43 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -16.183 -2.923  16.364  1.00 89.61 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -17.437 -1.013  13.915  1.00 91.62 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -17.919 -2.369  13.517  1.00 92.21 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -19.068 -2.942  13.922  1.00 90.97 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -17.268 -3.328  12.628  1.00 92.08 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -19.196 -4.192  13.331  1.00 91.10 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -18.115 -4.460  12.521  1.00 92.17 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -16.065 -3.325  11.888  1.00 92.23 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -17.796 -5.558  11.692  1.00 92.31 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -15.746 -4.418  11.068  1.00 91.24 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -16.605 -5.520  10.967  1.00 90.74 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -14.657 -1.606  15.390  1.00 90.39 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -13.517 -2.437  15.803  1.00 88.58 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -13.421 -2.569  17.328  1.00 87.31 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -13.202 -3.670  17.835  1.00 86.32 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -12.197 -1.861  15.282  1.00 87.13 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -11.988 -2.033  13.774  1.00 83.63 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -10.253 -1.822  13.255  1.00 81.67 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -9.856  -0.207  13.965  1.00 69.51 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -13.608 -1.473  18.067  1.00 86.45 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -13.682 -1.505  19.537  1.00 84.39 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -14.823 -2.413  19.991  1.00 85.52 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -14.616 -3.262  20.852  1.00 84.72 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -13.864 -0.093  20.118  1.00 81.31 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -12.626 0.817   20.007  1.00 72.96 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -12.981 2.219   20.528  1.00 67.93 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -11.844 3.225   20.363  1.00 59.00 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -12.257 4.585   20.808  1.00 53.47 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -16.002 -2.283  19.372  1.00 86.93 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -17.156 -3.108  19.726  1.00 89.17 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -16.904 -4.606  19.535  1.00 89.70 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -17.243 -5.381  20.422  1.00 89.31 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -18.393 -2.676  18.939  1.00 89.94 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -19.630 -3.425  19.391  1.00 90.99 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -20.245 -4.391  18.566  1.00 88.65 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -20.127 -3.212  20.690  1.00 88.10 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -21.350 -5.123  19.030  1.00 87.45 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -21.225 -3.942  21.166  1.00 87.11 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -21.835 -4.897  20.335  1.00 88.97 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -22.903 -5.613  20.811  1.00 88.17 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -16.258 -5.016  18.445  1.00 88.86 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -15.886 -6.421  18.213  1.00 88.99 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -15.000 -6.953  19.342  1.00 87.80 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -15.245 -8.051  19.835  1.00 86.32 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -15.215 -6.592  16.832  1.00 88.94 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -16.293 -6.444  15.736  1.00 86.70 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -14.508 -7.961  16.701  1.00 86.66 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -15.730 -6.411  14.319  1.00 83.45 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -14.015 -6.177  19.799  1.00 87.08 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -13.172 -6.586  20.925  1.00 84.37 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -13.992 -6.824  22.197  1.00 83.90 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -13.781 -7.821  22.884  1.00 82.90 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -12.082 -5.535  21.184  1.00 81.91 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -10.935 -5.578  20.193  1.00 73.83 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -10.812 -6.431  19.338  1.00 66.12 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -10.008 -4.656  20.328  1.00 64.56 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -14.954 -5.950  22.490  1.00 86.25 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -15.832 -6.114  23.655  1.00 85.08 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -16.803 -7.275  23.490  1.00 86.18 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -16.940 -8.086  24.403  1.00 85.25 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -16.587 -4.814  23.919  1.00 83.28 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -15.664 -3.685  24.295  1.00 78.01 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -14.782 -3.845  25.376  1.00 71.06 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -15.643 -2.495  23.541  1.00 70.69 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -13.884 -2.822  25.710  1.00 66.80 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -14.753 -1.465  23.870  1.00 65.91 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -13.877 -1.635  24.958  1.00 68.26 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -13.021 -0.641  25.291  1.00 65.39 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -17.406 -7.408  22.312  1.00 86.37 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -18.304 -8.517  21.997  1.00 87.62 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -17.610 -9.870  22.177  1.00 87.62 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -18.163 -10.771 22.796  1.00 87.08 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -18.823 -8.355  20.567  1.00 88.47 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -19.883 -9.372  20.219  1.00 89.22 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -19.538 -10.620 19.658  1.00 86.37 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -21.232 -9.091  20.503  1.00 86.08 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -20.528 -11.582 19.392  1.00 85.45 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -22.231 -10.044 20.240  1.00 85.48 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -21.873 -11.292 19.690  1.00 87.38 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -22.851 -12.228 19.455  1.00 86.13 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -16.362 -9.978  21.727  1.00 85.98 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -15.562 -11.194 21.871  1.00 85.13 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -15.218 -11.545 23.328  1.00 84.18 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -14.973 -12.716 23.624  1.00 82.64 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -14.260 -11.006 21.084  1.00 84.75 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -14.423 -11.119 19.579  1.00 83.85 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -15.398 -11.613 19.054  1.00 79.43 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -13.403 -10.733 18.843  1.00 78.24 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -15.138 -10.551 24.213  1.00 83.71 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -14.891 -10.768 25.648  1.00 81.85 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -16.160 -11.186 26.384  1.00 81.46 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -16.099 -12.065 27.234  1.00 79.37 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -14.266 -9.516  26.278  1.00 78.49 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -12.804 -9.347  25.832  1.00 69.03 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -12.143 -8.122  26.467  1.00 62.81 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -10.682 -8.079  26.025  1.00 54.30 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -9.829  -7.215  26.873  1.00 48.54 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -17.292 -10.607 26.004  1.00 83.68 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -18.608 -10.966 26.550  1.00 82.59 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -19.133 -12.305 26.009  1.00 83.42 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -19.822 -13.036 26.716  1.00 81.25 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -19.603 -9.849  26.205  1.00 80.04 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -19.369 -8.555  26.993  1.00 72.41 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -19.701 -8.671  28.485  1.00 67.55 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -19.079 -7.930  29.280  1.00 60.13 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -20.605 -9.460  28.836  1.00 59.93 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -18.789 -12.638 24.756  1.00 84.67 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -19.248 -13.835 24.053  1.00 84.67 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -18.047 -14.668 23.574  1.00 85.07 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -17.772 -14.729 22.369  1.00 82.59 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -20.189 -13.432 22.903  1.00 83.92 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -21.345 -12.562 23.366  1.00 82.00 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -22.365 -13.021 23.842  1.00 75.14 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -21.208 -11.261 23.239  1.00 74.06 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -17.291 -15.304 24.494  1.00 83.74 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -16.067 -16.024 24.133  1.00 82.72 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -16.304 -17.193 23.173  1.00 82.88 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -15.417 -17.504 22.377  1.00 79.24 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -15.474 -16.487 25.469  1.00 81.25 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -16.679 -16.537 26.414  1.00 78.74 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -17.540 -15.381 25.920  1.00 81.86 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -17.502 -17.795 23.193  1.00 86.07 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -17.899 -18.900 22.312  1.00 85.92 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -18.240 -18.432 20.886  1.00 85.45 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -18.222 -19.224 19.948  1.00 81.54 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -19.093 -19.643 22.934  1.00 84.41 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -18.789 -20.241 24.312  1.00 77.72 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -17.640 -20.694 24.520  1.00 69.75 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -19.709 -20.246 25.156  1.00 68.75 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -18.505 -17.139 20.701  1.00 86.58 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -18.818 -16.509 19.409  1.00 85.68 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -17.691 -15.583 18.923  1.00 86.00 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -17.917 -14.643 18.151  1.00 81.96 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -20.152 -15.762 19.478  1.00 82.60 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -21.349 -16.682 19.749  1.00 76.45 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -22.691 -15.938 19.646  1.00 72.24 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -23.732 -16.576 19.916  1.00 63.73 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -22.688 -14.732 19.281  1.00 65.49 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -16.470 -15.842 19.376  1.00 84.83 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -15.303 -15.016 19.060  1.00 84.97 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -15.121 -14.882 17.549  1.00 85.40 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -15.075 -15.872 16.817  1.00 81.99 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -14.045 -15.575 19.746  1.00 80.13 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -13.341 -14.488 20.569  1.00 72.60 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -12.140 -15.046 21.329  1.00 69.78 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -11.583 -13.948 22.240  1.00 60.30 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -10.490 -14.415 23.124  1.00 54.61 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -14.980 -13.650 17.089  1.00 87.57 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -14.819 -13.329 15.670  1.00 88.05 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -13.677 -12.336 15.459  1.00 87.88 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -13.112 -11.806 16.417  1.00 85.87 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -16.157 -12.846 15.089  1.00 86.99 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -16.089 -12.855 13.681  1.00 79.68 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -16.560 -11.442 15.538  1.00 79.92 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -13.310 -12.089 14.210  1.00 88.57 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -12.314 -11.077 13.848  1.00 88.23 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -12.957 -9.962  13.036  1.00 89.40 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -14.032 -10.131 12.460  1.00 89.10 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -11.107 -11.680 13.110  1.00 86.18 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -11.452 -12.103 11.822  1.00 81.96 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -10.494 -12.857 13.868  1.00 81.36 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -12.295 -8.820  12.984  1.00 88.94 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -12.742 -7.694  12.152  1.00 89.33 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -12.834 -8.123  10.693  1.00 90.86 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -13.848 -7.857  10.056  1.00 90.59 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -11.807 -6.482  12.308  1.00 88.19 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -12.203 -5.323  11.388  1.00 83.14 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -11.819 -5.958  13.748  1.00 83.34 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -11.830 -8.835  10.179  1.00 90.78 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -11.845 -9.312  8.800   1.00 91.64 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -12.988 -10.297 8.544   1.00 91.58 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -13.716 -10.124 7.573   1.00 91.21 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -10.503 -9.954  8.440   1.00 91.16 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -10.442 -10.345 6.948   1.00 90.46 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -10.250 -9.126  6.047   1.00 85.37 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -9.292  -11.302 6.707   1.00 84.47 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -13.186 -11.279 9.421   1.00 92.36 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -14.259 -12.257 9.261   1.00 91.51 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -15.635 -11.583 9.178   1.00 91.65 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -16.482 -12.006 8.395   1.00 90.60 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -14.203 -13.251 10.422  1.00 90.41 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -15.836 -10.506 9.938   1.00 92.16 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -17.075 -9.726  9.880   1.00 92.31 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -17.142 -8.769  8.697   1.00 92.40 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -18.235 -8.524  8.205   1.00 90.89 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -17.318 -9.016  11.219  1.00 91.50 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -17.669 -9.993  12.359  1.00 88.04 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -18.901 -10.821 12.003  1.00 85.38 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -19.449 -11.675 13.133  1.00 81.92 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -20.631 -12.415 12.645  1.00 76.22 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -16.025 -8.270  8.208   1.00 93.31 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -16.017 -7.538  6.935   1.00 92.92 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -16.415 -8.458  5.775   1.00 92.64 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -17.223 -8.059  4.948   1.00 91.64 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -14.643 -6.905  6.691   1.00 92.82 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -14.338 -5.692  7.585   1.00 91.94 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -12.886 -5.269  7.404   1.00 89.38 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -15.229 -4.497  7.255   1.00 88.68 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -15.939 -9.698  5.773   1.00 92.91 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -16.265 -10.686 4.740   1.00 91.63 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -17.718 -11.188 4.782   1.00 90.97 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -18.149 -11.837 3.837   1.00 89.39 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -15.308 -11.876 4.841   1.00 90.99 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -13.872 -11.508 4.454   1.00 86.05 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -12.760 -12.938 4.334   1.00 78.83 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -13.372 -13.649 2.775   1.00 65.53 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -18.491 -10.898 5.830   1.00 91.78 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -19.946 -11.139 5.795   1.00 90.61 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -20.716 -10.015 5.107   1.00 90.56 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -21.880 -10.205 4.761   1.00 87.57 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -20.555 -11.404 7.183   1.00 88.93 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -20.234 -10.427 8.138   1.00 79.33 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -20.068 -12.734 7.754   1.00 75.88 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -20.081 -8.864  4.910   1.00 92.13 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -20.691 -7.691  4.279   1.00 91.05 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -20.097 -7.355  2.905   1.00 90.87 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -20.767 -6.697  2.108   1.00 88.13 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -20.565 -6.491  5.219   1.00 90.83 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -21.353 -6.648  6.490   1.00 91.17 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -22.732 -6.558  6.608   1.00 80.53 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -20.860 -6.963  7.728   1.00 80.78 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -23.048 -6.828  7.879   1.00 82.58 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -21.936 -7.067  8.592   1.00 84.37 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -18.869 -7.798  2.635   1.00 91.93 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -18.150 -7.584  1.386   1.00 91.27 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -17.536 -8.897  0.904   1.00 91.17 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -17.000 -9.666  1.704   1.00 89.25 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -17.044 -6.548  1.595   1.00 90.56 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -17.515 -5.213  2.127   1.00 91.18 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -18.250 -4.347  1.303   1.00 87.89 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -17.226 -4.832  3.447   1.00 87.99 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -18.689 -3.107  1.785   1.00 86.17 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -17.659 -3.587  3.934   1.00 86.63 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -18.393 -2.724  3.101   1.00 88.16 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -17.551 -9.126  -0.404  1.00 90.67 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -16.736 -10.173 -1.004  1.00 90.39 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -15.269 -9.721  -1.202  1.00 91.22 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -14.866 -8.600  -0.859  1.00 90.07 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -17.423 -10.717 -2.274  1.00 87.88 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -17.483 -9.751  -3.456  1.00 83.42 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -16.586 -8.894  -3.544  1.00 75.84 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -18.362 -9.968  -4.312  1.00 76.08 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -14.430 -10.632 -1.717  1.00 90.26 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -13.020 -10.316 -1.965  1.00 90.87 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -12.835 -9.201  -3.008  1.00 91.09 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -11.885 -8.420  -2.905  1.00 89.76 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -12.283 -11.577 -2.442  1.00 89.36 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -11.828 -12.539 -1.340  1.00 86.85 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -11.484 -12.081 -0.224  1.00 80.72 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -11.674 -13.743 -1.659  1.00 80.99 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -13.719 -9.111  -4.005  1.00 90.51 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -13.649 -8.119  -5.083  1.00 89.49 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -14.025 -6.716  -4.592  1.00 89.95 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -13.495 -5.720  -5.090  1.00 88.70 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -14.562 -8.513  -6.258  1.00 88.28 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -14.150 -9.826  -6.935  1.00 79.01 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -14.940 -10.152 -8.211  1.00 70.83 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -14.606 -11.187 -8.839  1.00 61.95 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -15.833 -9.366  -8.602  1.00 63.66 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -14.889 -6.639  -3.588  1.00 90.58 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -15.286 -5.390  -2.938  1.00 90.23 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -14.293 -4.981  -1.835  1.00 90.79 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -13.855 -3.829  -1.766  1.00 89.71 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -16.689 -5.559  -2.342  1.00 88.44 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -17.791 -5.751  -3.397  1.00 83.58 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -19.162 -6.001  -2.746  1.00 82.27 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -20.157 -5.437  -3.254  1.00 72.30 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -19.216 -6.700  -1.703  1.00 75.06 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -13.903 -5.938  -0.983  1.00 91.49 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -13.080 -5.647  0.190   1.00 92.36 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -11.617 -5.360  -0.165  1.00 92.91 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -10.992 -4.479  0.434   1.00 92.23 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -13.201 -6.822  1.176   1.00 91.67 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -12.430 -6.618  2.493   1.00 90.39 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -12.921 -5.400  3.275   1.00 86.99 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -12.595 -7.852  3.377   1.00 85.93 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -11.049 -6.096  -1.114  1.00 92.16 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -9.621  -5.961  -1.437  1.00 92.14 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -9.259  -4.562  -1.942  1.00 92.11 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -8.284  -4.005  -1.425  1.00 91.76 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -9.122  -7.049  -2.400  1.00 91.24 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -9.483  -8.315  -1.901  1.00 85.12 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -7.608  -7.034  -2.544  1.00 84.45 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -10.024 -3.935  -2.851  1.00 91.35 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -9.782  -2.544  -3.241  1.00 90.25 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -9.798  -1.572  -2.060  1.00 90.96 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -8.905  -0.729  -1.963  1.00 90.31 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -10.883 -2.205  -4.251  1.00 88.30 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -11.248 -3.556  -4.852  1.00 85.41 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -11.086 -4.503  -3.669  1.00 88.62 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -10.736 -1.731  -1.128  1.00 91.94 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -10.824 -0.896  0.081   1.00 91.76 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -9.528  -1.000  0.898   1.00 92.01 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -8.948  0.014   1.299   1.00 91.03 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -12.066 -1.287  0.923   1.00 91.24 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -13.373 -0.983  0.149   1.00 89.18 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -12.066 -0.569  2.283   1.00 88.98 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -14.639 -1.561  0.791   1.00 83.90 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -9.018  -2.217  1.106   1.00 92.98 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -7.765  -2.440  1.835   1.00 92.80 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -6.543  -1.900  1.074   1.00 92.40 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -5.633  -1.340  1.693   1.00 91.38 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -7.589  -3.940  2.139   1.00 92.70 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -8.672  -4.563  3.044   1.00 92.41 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -8.330  -6.031  3.298   1.00 89.65 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -8.780  -3.859  4.398   1.00 88.53 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -6.520  -2.045  -0.251  1.00 92.36 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -5.442  -1.519  -1.106  1.00 91.27 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -5.365  0.009   -1.026  1.00 90.66 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -4.271  0.555   -0.872  1.00 89.61 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -5.622  -1.992  -2.565  1.00 90.33 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -4.721  -1.244  -3.560  1.00 85.54 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -5.288  -3.482  -2.694  1.00 85.71 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -6.505  0.691   -1.087  1.00 90.62 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -6.581  2.153   -0.934  1.00 89.04 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -6.166  2.564   0.481   1.00 89.01 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -5.288  3.412   0.638   1.00 88.04 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -7.989  2.677   -1.294  1.00 87.23 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -8.140  4.169   -0.985  1.00 80.11 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -8.252  2.500   -2.796  1.00 79.56 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -6.702  1.905   1.504   1.00 90.20 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -6.402  2.218   2.899   1.00 89.86 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -4.916  2.040   3.258   1.00 89.53 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -4.388  2.797   4.073   1.00 88.37 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -7.300  1.355   3.785   1.00 89.75 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -4.207  1.107   2.624   1.00 89.85 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -2.746  0.953   2.804   1.00 88.79 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -1.917  2.109   2.243   1.00 88.20 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -0.763  2.255   2.641   1.00 86.50 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -2.252  -0.368  2.206   1.00 86.93 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -2.574  -1.548  3.124   1.00 81.37 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -1.878  -2.833  2.667   1.00 79.76 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -0.437  -2.820  3.008   1.00 77.63 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 0.353   -3.889  3.074   1.00 75.34 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -0.082  -5.079  2.783   1.00 68.49 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 1.593   -3.783  3.450   1.00 68.97 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -2.471  2.914   1.348   1.00 88.14 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.795  4.106   0.808   1.00 86.36 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.966  5.336   1.704   1.00 86.19 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -1.286  6.333   1.502   1.00 84.15 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -2.298  4.398   -0.615  1.00 84.80 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -2.021  3.252   -1.605  1.00 81.70 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -2.637  3.563   -2.971  1.00 78.36 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -2.413  2.396   -3.942  1.00 72.03 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -3.072  2.628   -5.255  1.00 66.04 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.860  5.262   2.678   1.00 86.12 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -3.163  6.370   3.592   1.00 85.16 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -2.467  6.122   4.937   1.00 85.77 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.763  5.122   5.592   1.00 84.74 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.684  6.544   3.770   1.00 83.33 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.988  7.733   4.680   1.00 78.11 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -5.377  6.799   2.428   1.00 77.89 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.591  7.032   5.405   1.00 84.51 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -0.812  6.812   6.632   1.00 83.52 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -1.652  6.487   7.876   1.00 82.82 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -1.260  5.655   8.693   1.00 80.17 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -0.009  8.103   6.829   1.00 83.04 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 0.175   8.626   5.402   1.00 81.91 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -1.126  8.236   4.719   1.00 83.46 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -2.821  7.106   8.015   1.00 83.23 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -3.704  6.909   9.173   1.00 81.21 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -4.361  5.523   9.224   1.00 81.91 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.686  5.042   10.308  1.00 79.57 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.789  7.993   9.191   1.00 79.01 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -5.522  7.995   7.983   1.00 74.32 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -4.537  4.866   8.079   1.00 84.49 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -5.206  3.560   7.967   1.00 85.16 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -4.260  2.423   7.585   1.00 85.95 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -4.634  1.259   7.727   1.00 85.40 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -6.381  3.623   6.982   1.00 85.00 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -5.965  4.109   5.730   1.00 82.27 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -7.487  4.552   7.481   1.00 81.36 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -3.031  2.726   7.190   1.00 86.31 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -2.041  1.767   6.691   1.00 85.88 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.842  0.568   7.627   1.00 85.38 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -1.951  -0.581  7.200   1.00 84.58 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -0.703  2.492   6.471   1.00 83.80 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 0.366   1.579   5.853   1.00 76.89 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 1.756   2.222   5.766   1.00 70.96 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 2.693   1.470   5.404   1.00 62.58 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 1.890   3.421   6.078   1.00 63.08 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -1.601  0.815   8.912   1.00 84.69 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -1.340  -0.250  9.890   1.00 83.69 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -2.528  -1.205  10.044  1.00 84.19 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -2.356  -2.427  10.075  1.00 82.84 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -0.978  0.379   11.242  1.00 80.85 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -0.682  -0.629  12.194  1.00 70.29 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -3.739  -0.660  10.102  1.00 85.57 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -4.970  -1.453  10.200  1.00 85.27 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -5.207  -2.241  8.916   1.00 86.57 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -5.417  -3.451  8.979   1.00 86.07 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -6.176  -0.556  10.515  1.00 83.98 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -5.926  0.147   11.713  1.00 79.16 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -7.458  -1.358  10.725  1.00 77.50 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -5.085  -1.600  7.760   1.00 88.10 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -5.229  -2.247  6.464   1.00 88.42 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -4.188  -3.357  6.253   1.00 88.98 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -4.529  -4.435  5.774   1.00 89.00 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -5.137  -1.172  5.379   1.00 88.14 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -2.943  -3.143  6.680   1.00 88.87 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -1.886  -4.146  6.596   1.00 87.59 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -2.194  -5.397  7.429   1.00 87.81 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -1.973  -6.510  6.952   1.00 87.05 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -0.556  -3.511  7.023   1.00 85.95 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -2.729  -5.234  8.637   1.00 87.44 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -3.149  -6.357  9.490   1.00 86.82 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -4.312  -7.127  8.866   1.00 88.12 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -4.242  -8.351  8.774   1.00 87.64 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -3.530  -5.860  10.893  1.00 84.29 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -2.312  -5.433  11.726  1.00 72.37 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -2.765  -4.914  13.097  1.00 65.14 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -1.568  -4.458  13.936  1.00 54.28 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -1.979  -4.016  15.295  1.00 47.07 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -5.327  -6.417  8.383   1.00 88.82 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -6.483  -7.030  7.726   1.00 89.61 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -6.074  -7.772  6.449   1.00 90.53 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -6.505  -8.899  6.231   1.00 90.09 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -7.533  -5.949  7.416   1.00 89.98 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -8.202  -5.329  8.657   1.00 88.98 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -9.101  -4.170  8.227   1.00 84.87 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -9.054  -6.337  9.423   1.00 84.42 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -5.187  -7.199  5.650   1.00 91.48 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -4.694  -7.839  4.431   1.00 91.37 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -3.831  -9.072  4.736   1.00 91.03 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -3.901  -10.056 4.009   1.00 91.03 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -3.944  -6.801  3.588   1.00 90.28 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -3.657  -7.322  2.172   1.00 84.27 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -3.087  -6.224  1.279   1.00 85.06 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -2.004  -5.705  1.497   1.00 77.49 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -3.789  -5.831  0.240   1.00 75.15 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -3.050  -9.066  5.811   1.00 90.15 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -2.294  -10.250 6.225   1.00 88.96 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -3.220  -11.420 6.609   1.00 88.97 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -2.955  -12.563 6.233   1.00 88.34 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -1.360  -9.867  7.380   1.00 87.73 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -4.315  -11.138 7.299   1.00 90.09 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -5.341  -12.136 7.611   1.00 89.93 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -6.085  -12.593 6.343   1.00 90.50 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -6.271  -13.790 6.136   1.00 90.17 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -6.290  -11.563 8.673   1.00 89.23 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -7.211  -12.627 9.284   1.00 82.02 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -8.162  -12.058 10.352  1.00 78.34 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -9.223  -12.678 10.596  1.00 70.97 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -7.853  -11.003 10.954  1.00 72.05 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -6.406  -11.663 5.436   1.00 91.90 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -7.015  -11.960 4.137   1.00 92.10 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -6.149  -12.927 3.322   1.00 92.07 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -6.650  -13.934 2.834   1.00 91.90 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -7.248  -10.651 3.372   1.00 91.47 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -8.084  -10.858 2.101   1.00 90.32 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -8.253  -9.565  1.311   1.00 90.75 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -7.291  -8.870  1.020   1.00 83.45 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -9.457  -9.209  0.929   1.00 82.65 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -4.842  -12.696 3.248   1.00 93.13 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -3.918  -13.582 2.539   1.00 93.20 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -3.871  -14.980 3.158   1.00 93.27 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -3.810  -15.968 2.437   1.00 92.28 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -2.512  -12.973 2.518   1.00 92.05 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -2.276  -11.827 1.552   1.00 91.56 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -3.322  -11.153 0.896   1.00 84.97 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -0.947  -11.435 1.293   1.00 83.71 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -3.051  -10.110 -0.004  1.00 82.21 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -0.671  -10.394 0.397   1.00 82.25 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -1.721  -9.732  -0.253  1.00 84.82 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -3.955  -15.080 4.477   1.00 91.33 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -4.022  -16.370 5.161   1.00 90.51 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -5.303  -17.131 4.804   1.00 90.58 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -5.249  -18.343 4.587   1.00 89.87 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -3.888  -16.130 6.666   1.00 88.98 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -3.552  -17.421 7.412   1.00 77.02 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -3.428  -17.132 8.905   1.00 72.19 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -3.061  -18.409 9.650   1.00 59.56 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -3.031  -18.182 11.111  1.00 52.67 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -6.419  -16.424 4.684   1.00 91.71 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -7.686  -16.999 4.238   1.00 91.13 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -7.620  -17.432 2.769   1.00 91.67 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -8.029  -18.544 2.446   1.00 90.48 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -8.819  -15.992 4.477   1.00 89.95 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -9.121  -15.761 5.950   1.00 87.28 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -8.642  -16.442 6.839   1.00 80.22 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -9.957  -14.785 6.241   1.00 79.36 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -7.038  -16.618 1.892   1.00 93.79 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -6.844  -16.959 0.483   1.00 94.04 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -5.964  -18.196 0.293   1.00 93.98 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -6.322  -19.074 -0.483  1.00 92.57 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -6.246  -15.767 -0.262  1.00 94.06 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -7.111  -14.564 -0.441  1.00 94.19 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -8.413  -14.433 -0.106  1.00 92.42 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -6.727  -13.292 -1.050  1.00 93.68 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -8.871  -13.171 -0.469  1.00 91.71 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -7.864  -12.443 -1.059  1.00 93.10 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -5.526  -12.790 -1.610  1.00 92.80 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -7.828  -11.147 -1.615  1.00 92.06 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -5.488  -11.499 -2.156  1.00 91.75 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -6.629  -10.686 -2.163  1.00 91.27 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -4.870  -18.309 1.040   1.00 92.41 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -4.023  -19.505 1.036   1.00 91.36 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -4.790  -20.739 1.518   1.00 90.71 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -4.659  -21.807 0.935   1.00 89.73 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -2.796  -19.276 1.930   1.00 90.90 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -1.741  -18.328 1.336   1.00 87.01 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -0.719  -17.964 2.410   1.00 83.48 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -1.004  -18.955 0.161   1.00 83.18 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -5.614  -20.598 2.545   1.00 92.00 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -6.435  -21.694 3.073   1.00 90.74 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -7.544  -22.113 2.099   1.00 90.16 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -7.923  -23.280 2.074   1.00 88.25 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -7.068  -21.302 4.413   1.00 89.71 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -6.086  -20.875 5.340   1.00 76.18 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -8.038  -21.177 1.296   1.00 91.94 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -9.016  -21.405 0.236   1.00 90.90 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -8.378  -21.800 -1.111  1.00 90.83 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -9.092  -21.924 -2.105  1.00 88.71 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -9.890  -20.155 0.113   1.00 90.08 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -7.057  -21.968 -1.149  1.00 90.81 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -6.280  -22.320 -2.346  1.00 90.55 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -6.431  -21.328 -3.521  1.00 91.27 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -6.356  -21.698 -4.694  1.00 88.91 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -6.549  -23.792 -2.713  1.00 88.27 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -5.368  -24.442 -3.424  1.00 83.50 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -4.214  -24.166 -3.030  1.00 76.68 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -5.561  -25.321 -4.289  1.00 74.81 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -6.656  -20.056 -3.212  1.00 91.82 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -6.784  -18.991 -4.215  1.00 92.51 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -5.473  -18.812 -4.977  1.00 92.75 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -4.415  -18.634 -4.373  1.00 92.27 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -7.243  -17.697 -3.542  1.00 92.22 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -7.621  -16.608 -4.572  1.00 89.36 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -8.116  -15.323 -3.887  1.00 86.11 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -9.454  -15.502 -3.157  1.00 81.64 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -10.619 -15.409 -4.060  1.00 75.11 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -5.550  -18.832 -6.311  1.00 92.88 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -4.356  -18.787 -7.149  1.00 92.83 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -3.623  -17.435 -7.063  1.00 93.69 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -4.233  -16.394 -6.799  1.00 93.50 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -4.687  -19.150 -8.602  1.00 91.12 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -5.240  -18.051 -9.292  1.00 85.65 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -2.305  -17.418 -7.305  1.00 93.42 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -1.566  -16.163 -7.424  1.00 93.49 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -2.089  -15.236 -8.525  1.00 94.23 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -2.029  -14.022 -8.359  1.00 93.69 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -0.118  -16.576 -7.685  1.00 92.31 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -0.021  -17.942 -7.012  1.00 90.67 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -1.389  -18.542 -7.311  1.00 91.99 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -2.635  -15.777 -9.617  1.00 93.48 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -3.266  -15.007 -10.693 1.00 93.10 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -4.520  -14.269 -10.203 1.00 93.43 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -4.672  -13.071 -10.434 1.00 92.81 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -3.651  -15.924 -11.869 1.00 91.77 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -2.469  -16.588 -12.591 1.00 80.12 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -1.987  -17.917 -11.991 1.00 71.45 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -1.192  -18.584 -12.685 1.00 63.24 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -2.378  -18.266 -10.854 1.00 61.88 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -5.387  -14.970 -9.483  1.00 93.43 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -6.571  -14.355 -8.877  1.00 93.13 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -6.174  -13.282 -7.856  1.00 93.60 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -6.706  -12.173 -7.877  1.00 93.08 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -7.421  -15.415 -8.170  1.00 92.34 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -8.153  -16.358 -9.129  1.00 81.81 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -8.891  -17.477 -8.372  1.00 76.33 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -9.819  -18.066 -8.959  1.00 67.93 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -8.534  -17.747 -7.197  1.00 69.47 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -5.196  -13.588 -7.004  1.00 93.63 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -4.690  -12.629 -6.030  1.00 94.00 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -4.084  -11.385 -6.703  1.00 94.27 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -4.287  -10.270 -6.224  1.00 93.50 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -3.676  -13.336 -5.124  1.00 93.78 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -3.388  -11.556 -7.827  1.00 94.74 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -2.825  -10.450 -8.606  1.00 94.49 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -3.913  -9.484  -9.084  1.00 94.36 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -3.781  -8.272  -8.924  1.00 93.61 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -2.034  -11.024 -9.784  1.00 94.14 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -1.163  -10.016 -10.504 1.00 94.57 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -1.641  -9.328  -11.632 1.00 92.46 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 0.154   -9.789  -10.063 1.00 92.22 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -0.811  -8.423  -12.311 1.00 91.15 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 0.988   -8.889  -10.742 1.00 91.19 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 0.505   -8.205  -11.865 1.00 92.61 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -5.013  -10.033 -9.597  1.00 93.63 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -6.163  -9.251  -10.066 1.00 92.72 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -6.898  -8.571  -8.910  1.00 92.62 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -7.163  -7.372  -8.973  1.00 91.12 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -7.125  -10.143 -10.862 1.00 91.23 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -6.417  -10.800 -11.888 1.00 81.57 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -8.237  -9.341  -11.530 1.00 77.15 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -7.156  -9.294  -7.822  1.00 93.34 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -7.811  -8.735  -6.632  1.00 92.77 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -7.015  -7.571  -6.025  1.00 92.65 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -7.589  -6.556  -5.629  1.00 91.73 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -8.004  -9.847  -5.587  1.00 92.56 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -9.113  -10.861 -5.923  1.00 90.70 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -9.050  -12.017 -4.931  1.00 87.27 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -10.505 -10.237 -5.836  1.00 86.61 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -5.692  -7.673  -6.016  1.00 93.16 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -4.793  -6.611  -5.546  1.00 92.35 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -4.657  -5.435  -6.529  1.00 92.00 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -3.888  -4.503  -6.264  1.00 90.57 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -3.424  -7.226  -5.216  1.00 92.47 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -3.431  -8.155  -3.989  1.00 92.31 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -2.087  -8.869  -3.884  1.00 89.65 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -3.667  -7.379  -2.693  1.00 89.01 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -5.363  -5.478  -7.649  1.00 92.02 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -5.340  -4.479  -8.726  1.00 90.76 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -3.955  -4.292  -9.381  1.00 91.07 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -3.683  -3.254  -9.987  1.00 89.20 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -5.952  -3.147  -8.264  1.00 88.99 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -7.371  -3.289  -7.697  1.00 86.05 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -8.015  -1.933  -7.399  1.00 80.25 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -7.409  -0.878  -7.427  1.00 71.22 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -9.301  -1.907  -7.130  1.00 68.65 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -3.089  -5.280  -9.268  1.00 91.76 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -1.765  -5.239  -9.898  1.00 92.39 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -1.849  -5.350  -11.424 1.00 91.79 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -0.980  -4.830  -12.121 1.00 89.84 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -0.885  -6.347  -9.311  1.00 92.94 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -0.467  -6.115  -7.848  1.00 93.55 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 0.197   -7.371  -7.293  1.00 90.79 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 0.535   -4.965  -7.722  1.00 90.01 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -2.926  -5.936  -11.934 1.00 92.59 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -3.281  -5.954  -13.354 1.00 90.84 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -3.474  -4.544  -13.940 1.00 90.12 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -3.254  -4.315  -15.130 1.00 87.38 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -4.565  -6.788  -13.524 1.00 88.94 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -5.799  -6.146  -12.877 1.00 87.31 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -5.706  -5.736  -11.702 1.00 80.86 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -6.825  -5.999  -13.578 1.00 81.88 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -3.804  -3.570  -13.107 1.00 90.69 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -4.017  -2.165  -13.487 1.00 89.60 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -2.779  -1.284  -13.289 1.00 89.02 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -2.819  -0.109  -13.634 1.00 85.56 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -5.223  -1.605  -12.720 1.00 88.49 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -6.513  -2.382  -13.033 1.00 85.95 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -7.681  -1.863  -12.196 1.00 80.31 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -8.882  -2.790  -12.407 1.00 73.33 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -9.922  -2.586  -11.371 1.00 63.91 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -1.702  -1.827  -12.740 1.00 89.54 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -0.493  -1.048  -12.458 1.00 88.34 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 0.257   -0.612  -13.730 1.00 87.94 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 0.952   0.403   -13.717 1.00 83.73 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 0.411   -1.872  -11.534 1.00 87.33 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 0.131   -1.352  -14.823 1.00 88.20 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 0.834   -1.050  -16.069 1.00 87.85 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 2.346   -0.943  -15.867 1.00 89.53 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 2.953   -1.811  -15.243 1.00 87.49 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 2.947   0.123   -16.373 1.00 88.11 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 4.398   0.347   -16.277 1.00 88.64 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 4.859   0.738   -14.863 1.00 89.93 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 6.045   0.656   -14.555 1.00 87.56 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 4.831   1.368   -17.345 1.00 86.27 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 4.543   0.868   -18.769 1.00 83.55 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 4.694   -0.345  -19.035 1.00 77.97 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 4.089   1.668   -19.613 1.00 77.22 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 3.922   1.060   -13.970 1.00 89.84 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 4.190   1.391   -12.568 1.00 90.16 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 4.193   0.157   -11.643 1.00 91.19 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 4.259   0.294   -10.417 1.00 89.61 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 3.196   2.461   -12.086 1.00 88.60 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 3.342   3.804   -12.804 1.00 85.54 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 4.501   4.188   -13.086 1.00 79.76 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 2.297   4.463   -12.999 1.00 78.62 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 4.163   -1.055  -12.193 1.00 91.25 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 4.085   -2.301  -11.421 1.00 92.02 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 5.124   -2.372  -10.291 1.00 92.46 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 4.778   -2.680  -9.148  1.00 91.50 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 4.239   -3.495  -12.382 1.00 91.65 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 4.209   -4.865  -11.672 1.00 91.59 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 2.853   -5.147  -11.026 1.00 89.06 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 4.520   -5.980  -12.666 1.00 88.34 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 6.389   -2.068  -10.575 1.00 91.60 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 7.475   -2.180  -9.594  1.00 91.56 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 7.443   -1.091  -8.510  1.00 90.52 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 8.092   -1.239  -7.478  1.00 87.79 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 8.835   -2.217  -10.309 1.00 91.15 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 9.210   -3.625  -10.826 1.00 91.42 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 8.444   -4.047  -12.081 1.00 83.34 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 10.695  -3.668  -11.165 1.00 82.04 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 6.674   -0.031  -8.720  1.00 91.45 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 6.440   1.015   -7.709  1.00 89.63 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 5.197   0.732   -6.866  1.00 89.24 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 5.014   1.343   -5.812  1.00 86.94 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 6.363   2.414   -8.338  1.00 88.01 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 5.200   2.576   -9.105  1.00 81.96 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 7.571   2.736   -9.216  1.00 78.89 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 4.370   -0.219  -7.281  1.00 90.24 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 3.156   -0.569  -6.555  1.00 89.93 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 3.496   -1.323  -5.251  1.00 89.51 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 4.073   -2.412  -5.301  1.00 88.63 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 2.227   -1.366  -7.485  1.00 89.47 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 0.829   -1.517  -6.904  1.00 90.28 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 0.624   -1.758  -5.722  1.00 83.79 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -0.186  -1.346  -7.722  1.00 82.62 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 3.092   -0.806  -4.080  1.00 88.01 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 3.431   -1.435  -2.800  1.00 85.42 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 2.825   -2.834  -2.630  1.00 86.74 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 3.343   -3.636  -1.854  1.00 85.14 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 2.915   -0.454  -1.734  1.00 82.84 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 1.796   0.311   -2.440  1.00 80.96 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 2.305   0.400   -3.873  1.00 83.16 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 1.769   -3.159  -3.370  1.00 89.82 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 1.147   -4.480  -3.323  1.00 90.94 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 1.982   -5.565  -4.013  1.00 92.19 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 1.832   -6.732  -3.660  1.00 91.57 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -0.276  -4.434  -3.908  1.00 90.18 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -1.236  -3.542  -3.111  1.00 87.97 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -1.489  -4.025  -1.683  1.00 89.37 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -1.160  -5.129  -1.273  1.00 79.68 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -2.085  -3.194  -0.852  1.00 78.41 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 2.892   -5.216  -4.911  1.00 91.19 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 3.723   -6.200  -5.614  1.00 92.28 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 4.556   -7.044  -4.639  1.00 92.74 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 4.607   -8.265  -4.760  1.00 92.44 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 4.622   -5.479  -6.634  1.00 92.46 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 5.519   -6.442  -7.445  1.00 92.38 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 4.711   -7.423  -8.290  1.00 89.21 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 6.428   -5.635  -8.368  1.00 88.29 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 5.146   -6.414  -3.630  1.00 91.00 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 5.906   -7.128  -2.591  1.00 89.82 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 5.024   -8.095  -1.802  1.00 90.43 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 5.456   -9.200  -1.476  1.00 89.72 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 6.560   -6.130  -1.623  1.00 87.90 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 7.339   -5.209  -2.343  1.00 77.39 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 7.495   -6.801  -0.614  1.00 73.40 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 3.788   -7.693  -1.508  1.00 91.64 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 2.834   -8.546  -0.795  1.00 91.01 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 2.400   -9.727  -1.670  1.00 92.26 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 2.347   -10.853 -1.180  1.00 91.31 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 1.618   -7.720  -0.357  1.00 89.43 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 1.975   -6.539  0.520   1.00 86.25 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 2.779   -6.596  1.441   1.00 78.09 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 1.360   -5.405  0.255   1.00 76.35 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 2.150   -9.484  -2.950  1.00 93.01 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 1.785   -10.521 -3.910  1.00 94.01 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 2.919   -11.530 -4.127  1.00 94.37 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 2.679   -12.733 -4.045  1.00 93.95 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 1.352   -9.872  -5.221  1.00 94.09 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 1.036   -10.889 -6.269  1.00 94.04 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -0.105  -11.599 -6.357  1.00 92.78 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 1.917   -11.391 -7.324  1.00 93.84 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -0.006  -12.507 -7.401  1.00 92.55 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 1.222   -12.416 -8.013  1.00 93.50 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 3.224   -11.071 -7.748  1.00 93.14 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 1.812   -13.121 -9.090  1.00 92.51 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 3.808   -11.769 -8.821  1.00 91.98 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 3.107   -12.788 -9.483  1.00 91.21 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 4.148   -11.085 -4.290  1.00 93.18 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 5.305   -11.983 -4.409  1.00 92.44 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 5.442   -12.891 -3.182  1.00 92.27 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 5.730   -14.077 -3.315  1.00 91.66 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 6.589   -11.156 -4.596  1.00 92.16 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 6.757   -10.529 -5.992  1.00 90.04 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 7.934   -9.554  -5.970  1.00 86.12 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 7.034   -11.584 -7.066  1.00 85.44 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 5.185   -12.355 -1.994  1.00 92.08 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 5.173   -13.145 -0.757  1.00 90.67 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 3.983   -14.108 -0.698  1.00 91.14 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 4.126   -15.217 -0.187  1.00 90.52 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 5.198   -12.190 0.442   1.00 89.17 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 5.428   -12.954 1.751   1.00 78.20 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 5.608   -11.985 2.919   1.00 70.08 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 5.915   -12.788 4.184   1.00 59.05 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 6.173   -11.906 5.344   1.00 52.00 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 2.831   -13.704 -1.223  1.00 91.78 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 1.674   -14.586 -1.355  1.00 92.67 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 1.983   -15.768 -2.280  1.00 93.13 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 1.788   -16.911 -1.879  1.00 92.58 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 0.456   -13.793 -1.845  1.00 92.85 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -0.769  -14.655 -1.998  1.00 94.03 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -1.071  -15.280 -3.229  1.00 92.36 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -1.588  -14.894 -0.881  1.00 92.03 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -2.170  -16.146 -3.335  1.00 91.52 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -2.688  -15.757 -0.977  1.00 91.14 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -2.972  -16.389 -2.202  1.00 92.69 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -4.029  -17.260 -2.280  1.00 91.78 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 2.546   -15.508 -3.451  1.00 93.27 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 2.957   -16.535 -4.421  1.00 92.57 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 3.982   -17.497 -3.824  1.00 92.22 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 3.870   -18.706 -3.994  1.00 91.18 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 3.538   -15.875 -5.680  1.00 91.87 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 2.611   -14.957 -6.209  1.00 86.29 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 3.850   -16.878 -6.789  1.00 84.99 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 4.940   -16.990 -3.078  1.00 92.22 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 5.935   -17.808 -2.377  1.00 90.95 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 5.274   -18.743 -1.348  1.00 90.98 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 5.542   -19.945 -1.334  1.00 90.06 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 6.959   -16.849 -1.743  1.00 89.38 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 8.228   -17.531 -1.225  1.00 79.16 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 9.299   -16.508 -0.769  1.00 76.02 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 10.445  -16.941 -0.524  1.00 68.21 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 9.010   -15.285 -0.667  1.00 70.14 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 4.345   -18.226 -0.562  1.00 91.47 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 3.600   -19.019 0.418   1.00 90.95 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 2.642   -20.026 -0.239  1.00 90.85 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 2.468   -21.124 0.288   1.00 89.62 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 2.811   -18.070 1.332   1.00 90.40 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 3.659   -17.262 2.299   1.00 87.92 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 4.779   -17.566 2.658   1.00 79.73 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 3.102   -16.186 2.813   1.00 77.93 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 2.035   -19.675 -1.372  1.00 92.22 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 1.199   -20.582 -2.156  1.00 91.89 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 2.024   -21.776 -2.645  1.00 91.43 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 1.683   -22.926 -2.371  1.00 90.04 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 0.569   -19.800 -3.317  1.00 91.94 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -0.313  -20.641 -4.212  1.00 92.75 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 0.223   -21.275 -5.348  1.00 91.04 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -1.679  -20.791 -3.915  1.00 90.89 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -0.598  -22.054 -6.178  1.00 89.80 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -2.504  -21.566 -4.744  1.00 89.96 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -1.963  -22.198 -5.875  1.00 90.75 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 3.163   -21.511 -3.254  1.00 92.39 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 4.048   -22.528 -3.811  1.00 90.91 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 4.676   -23.450 -2.754  1.00 90.35 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 4.931   -24.611 -3.051  1.00 87.93 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 5.140   -21.818 -4.617  1.00 89.56 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 4.637   -21.231 -5.926  1.00 89.03 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 3.630   -21.619 -6.488  1.00 83.04 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 5.381   -20.304 -6.490  1.00 82.27 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 4.897   -22.963 -1.534  1.00 90.29 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 5.437   -23.781 -0.438  1.00 87.98 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 4.581   -25.014 -0.116  1.00 84.11 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 5.107   -26.008 0.379   1.00 76.43 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 5.575   -22.904 0.819   1.00 86.41 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 6.900   -22.124 0.890   1.00 80.30 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 6.801   -21.021 1.946   1.00 74.52 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 8.066   -23.028 1.265   1.00 74.27 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 3.288   -24.957 -0.403  1.00 82.85 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 2.334   -26.032 -0.122  1.00 81.48 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 1.932   -26.821 -1.380  1.00 82.64 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 0.972   -27.590 -1.335  1.00 78.67 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 1.122   -25.424 0.598   1.00 77.13 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 1.487   -24.794 1.934   1.00 71.25 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 2.219   -25.328 2.750   1.00 64.08 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 0.959   -23.625 2.212   1.00 62.32 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 2.626   -26.606 -2.505  1.00 84.10 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 2.312   -27.212 -3.800  1.00 85.22 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 3.453   -28.092 -4.302  1.00 85.17 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 4.630   -27.806 -4.086  1.00 82.15 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 1.973   -26.112 -4.819  1.00 83.01 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 0.675   -25.339 -4.516  1.00 81.35 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -0.566  -26.227 -4.636  1.00 78.78 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -1.818  -25.381 -4.421  1.00 75.97 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -3.056  -26.172 -4.627  1.00 71.25 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 3.094   -29.157 -5.031  1.00 86.42 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 4.080   -29.899 -5.816  1.00 86.18 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 4.634   -29.029 -6.954  1.00 86.07 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 4.013   -28.065 -7.381  1.00 83.19 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 3.488   -31.202 -6.371  1.00 84.02 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 3.131   -32.213 -5.272  1.00 75.08 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 2.950   -33.647 -5.792  1.00 65.66 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 2.858   -34.558 -4.938  1.00 57.19 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 2.979   -33.861 -7.025  1.00 60.99 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 5.823   -29.391 -7.476  1.00 84.21 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 6.532   -28.578 -8.484  1.00 82.86 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 5.669   -28.289 -9.723  1.00 83.76 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 5.733   -27.199 -10.280 1.00 80.41 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 7.857   -29.272 -8.877  1.00 79.06 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 8.817   -29.310 -7.666  1.00 69.61 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 8.532   -28.582 -10.077 1.00 66.57 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 10.079  -30.160 -7.880  1.00 60.09 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 4.863   -29.262 -10.163 1.00 84.28 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 3.958   -29.150 -11.311 1.00 83.71 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 2.719   -28.277 -11.041 1.00 84.16 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.067   -27.860 -11.994 1.00 82.09 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 3.539   -30.567 -11.748 1.00 82.38 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 2.887   -31.363 -10.630 1.00 76.05 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 3.302   -31.317 -9.496  1.00 66.02 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 1.873   -32.148 -10.909 1.00 65.94 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 2.404   -28.006 -9.786  1.00 85.95 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 1.280   -27.158 -9.365  1.00 86.22 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 1.732   -25.758 -8.930  1.00 86.99 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 0.902   -24.896 -8.638  1.00 84.44 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 0.527   -27.828 -8.216  1.00 84.11 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -0.048  -29.204 -8.574  1.00 78.57 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -0.899  -29.788 -7.439  1.00 72.70 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -1.747  -30.655 -7.747  1.00 63.64 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -0.734  -29.346 -6.274  1.00 67.66 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 3.039   -25.532 -8.878  1.00 87.08 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 3.584   -24.230 -8.522  1.00 86.73 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 3.346   -23.208 -9.631  1.00 86.95 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 3.558   -23.467 -10.816 1.00 84.78 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 5.078   -24.318 -8.185  1.00 85.32 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 5.314   -25.063 -6.866  1.00 83.92 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 6.783   -25.151 -6.460  1.00 83.21 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 7.676   -24.559 -7.044  1.00 76.07 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 7.077   -25.903 -5.424  1.00 74.53 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 2.983   -22.012 -9.223  1.00 87.47 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 2.844   -20.861 -10.112 1.00 87.42 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 4.098   -20.003 -10.007 1.00 87.97 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 4.492   -19.567 -8.927  1.00 86.46 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 1.573   -20.066 -9.782  1.00 85.79 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 1.471   -18.832 -10.681 1.00 80.49 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 0.326   -20.935 -9.988  1.00 81.36 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 4.734   -19.733 -11.140 1.00 87.93 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 5.863   -18.798 -11.183 1.00 86.97 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 5.368   -17.376 -11.427 1.00 88.40 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 4.434   -17.155 -12.202 1.00 87.18 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 6.916   -19.202 -12.220 1.00 84.06 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 6.390   -19.188 -13.520 1.00 76.63 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 7.486   -20.596 -11.963 1.00 74.09 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 6.033   -16.394 -10.839 1.00 88.78 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 5.687   -14.988 -11.052 1.00 89.09 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 5.695   -14.607 -12.543 1.00 90.21 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 4.820   -13.876 -13.007 1.00 89.04 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 6.663   -14.124 -10.249 1.00 87.83 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 6.627   -15.171 -13.324 1.00 89.01 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 6.720   -14.918 -14.765 1.00 88.34 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 5.485   -15.384 -15.544 1.00 88.69 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 5.129   -14.745 -16.531 1.00 87.47 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 8.016   -15.524 -15.337 1.00 85.99 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 8.332   -14.893 -16.705 1.00 75.72 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 7.952   -17.059 -15.430 1.00 74.35 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 9.685   -15.304 -17.281 1.00 69.84 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 4.812   -16.457 -15.120 1.00 88.23 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 3.575   -16.908 -15.775 1.00 86.97 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 2.472   -15.856 -15.628 1.00 87.48 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 1.825   -15.504 -16.618 1.00 86.73 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 3.117   -18.245 -15.178 1.00 85.36 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 3.941   -19.432 -15.689 1.00 77.94 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 3.765   -20.684 -14.830 1.00 75.34 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 3.704   -20.626 -13.621 1.00 67.61 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 3.716   -21.856 -15.415 1.00 65.71 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 2.331   -15.295 -14.440 1.00 89.22 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 1.359   -14.226 -14.169 1.00 89.63 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 1.730   -12.949 -14.924 1.00 90.07 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 0.881   -12.329 -15.562 1.00 88.88 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 1.244   -13.959 -12.660 1.00 89.42 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 0.142   -12.937 -12.372 1.00 86.07 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 0.928   -15.245 -11.894 1.00 86.43 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 3.009   -12.589 -14.943 1.00 90.08 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 3.478   -11.429 -15.704 1.00 89.61 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 3.220   -11.579 -17.206 1.00 89.47 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 2.761   -10.630 -17.836 1.00 88.16 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 4.968   -11.186 -15.442 1.00 89.24 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 5.357   -10.826 -14.021 1.00 90.39 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 4.471   -10.161 -13.157 1.00 86.25 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 6.658   -11.129 -13.566 1.00 86.03 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 4.864   -9.812  -11.854 1.00 84.49 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 7.058   -10.781 -12.268 1.00 84.46 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 6.160   -10.123 -11.409 1.00 87.08 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 3.449   -12.756 -17.783 1.00 88.46 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 3.169   -13.024 -19.204 1.00 86.72 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 1.689   -12.937 -19.540 1.00 85.74 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 1.350   -12.400 -20.587 1.00 83.86 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 3.683   -14.408 -19.584 1.00 84.94 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 5.189   -14.367 -19.808 1.00 82.22 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 5.668   -15.775 -20.115 1.00 80.82 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 7.091   -15.734 -20.429 1.00 78.81 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 7.863   -16.751 -20.708 1.00 77.08 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 7.418   -17.978 -20.758 1.00 72.16 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 9.105   -16.506 -20.941 1.00 71.22 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 0.833   -13.432 -18.671 1.00 87.43 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -0.607  -13.315 -18.863 1.00 86.29 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -1.050  -11.845 -18.933 1.00 86.29 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -1.924  -11.501 -19.726 1.00 82.72 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -1.312  -14.075 -17.740 1.00 84.36 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -0.390  -10.973 -18.167 1.00 86.87 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -0.766  -9.564  -18.075 1.00 85.37 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -0.062  -8.646  -19.085 1.00 85.07 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -0.670  -7.723  -19.632 1.00 80.80 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -0.502  -9.102  -16.634 1.00 83.75 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -1.141  -7.736  -16.349 1.00 78.31 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -2.663  -7.762  -16.515 1.00 75.69 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -3.310  -8.788  -16.409 1.00 68.15 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -3.282  -6.645  -16.806 1.00 65.26 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 1.232   -8.869  -19.316 1.00 87.43 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 2.077   -7.970  -20.114 1.00 85.62 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 2.435   -8.523  -21.495 1.00 82.55 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 2.960   -7.773  -22.320 1.00 75.95 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 3.326   -7.598  -19.313 1.00 85.37 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 3.016   -6.751  -18.096 1.00 88.16 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 2.818   -5.363  -18.231 1.00 83.56 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 2.884   -7.342  -16.824 1.00 83.82 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 2.495   -4.576  -17.116 1.00 81.81 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 2.557   -6.562  -15.701 1.00 82.43 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 2.361   -5.178  -15.853 1.00 85.58 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 2.032   -4.416  -14.760 1.00 83.61 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 2.138   -9.797  -21.755 1.00 80.93 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 2.404   -10.546 -23.001 1.00 79.14 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 3.896   -10.737 -23.300 1.00 79.53 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 4.306   -11.797 -23.781 1.00 71.99 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 1.657   -9.919  -24.197 1.00 73.59 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 1.727   -10.784 -25.454 1.00 66.07 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 0.165   -9.691  -23.881 1.00 66.46 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 4.714   -9.740  -23.008 1.00 81.67 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 6.096   -9.626  -23.442 1.00 81.71 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 7.053   -9.449  -22.254 1.00 83.92 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 7.013   -8.441  -21.544 1.00 80.93 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 6.150   -8.445  -24.409 1.00 76.80 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 7.452   -8.343  -25.175 1.00 73.28 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 8.392   -9.123  -24.928 1.00 67.06 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 7.488   -7.461  -26.061 1.00 67.23 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 7.949   -10.416 -22.074 1.00 86.66 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 8.940   -10.404 -20.991 1.00 88.17 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 9.874   -9.186  -21.079 1.00 90.25 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 10.364  -8.704  -20.055 1.00 88.91 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 9.786   -11.691 -21.034 1.00 85.79 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 9.062   -13.008 -20.731 1.00 85.24 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 7.858   -13.034 -20.421 1.00 80.87 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 9.731   -14.070 -20.823 1.00 80.73 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 10.088  -8.643  -22.285 1.00 89.01 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 10.919  -7.452  -22.482 1.00 89.76 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 10.360  -6.225  -21.761 1.00 91.19 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 11.125  -5.385  -21.286 1.00 89.85 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 11.094  -7.147  -23.975 1.00 87.63 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 9.954   -6.536  -24.544 1.00 80.55 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 9.047   -6.141  -21.621 1.00 89.95 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 8.401   -5.034  -20.912 1.00 90.06 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 8.713   -5.091  -19.417 1.00 90.98 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 9.126   -4.079  -18.847 1.00 90.60 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 6.894   -5.051  -21.204 1.00 88.39 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 6.219   -3.748  -20.757 1.00 81.17 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 4.733   -3.772  -21.112 1.00 77.29 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 4.062   -2.536  -20.688 1.00 71.76 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 2.767   -2.286  -20.719 1.00 65.74 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 1.899   -3.143  -21.187 1.00 61.26 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 2.321   -1.152  -20.269 1.00 59.40 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 8.615   -6.273  -18.817 1.00 90.85 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 8.982   -6.472  -17.408 1.00 91.23 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 10.486  -6.273  -17.196 1.00 92.41 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 10.887  -5.583  -16.259 1.00 91.90 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 8.532   -7.860  -16.911 1.00 89.74 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 7.014   -8.105  -17.094 1.00 83.26 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 8.914   -8.059  -15.432 1.00 81.34 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 6.102   -7.150  -16.313 1.00 72.61 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 11.316  -6.799  -18.085 1.00 92.43 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 12.763  -6.599  -18.020 1.00 92.84 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 13.139  -5.107  -18.067 1.00 93.69 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 13.963  -4.658  -17.270 1.00 93.31 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 13.419  -7.390  -19.155 1.00 92.26 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 12.487  -4.323  -18.930 1.00 92.43 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 12.693  -2.873  -18.981 1.00 92.14 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 12.260  -2.170  -17.688 1.00 92.66 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 12.971  -1.277  -17.223 1.00 91.74 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 11.964  -2.296  -20.205 1.00 91.08 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 12.731  -2.516  -21.497 1.00 88.67 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 13.928  -2.324  -21.581 1.00 82.10 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 12.048  -2.893  -22.557 1.00 80.73 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 11.160  -2.599  -17.072 1.00 93.37 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 10.751  -2.077  -15.760 1.00 92.95 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 11.793  -2.394  -14.682 1.00 93.64 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 12.141  -1.514  -13.894 1.00 93.18 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 9.401   -2.655  -15.323 1.00 91.86 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 8.213   -2.233  -16.178 1.00 87.96 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 6.677   -2.998  -15.577 1.00 86.21 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 5.689   -2.932  -17.089 1.00 74.39 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 12.337  -3.611  -14.670 1.00 93.15 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 13.412  -4.008  -13.745 1.00 93.16 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 14.648  -3.135  -13.950 1.00 93.67 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 15.133  -2.542  -12.989 1.00 93.36 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 13.760  -5.499  -13.892 1.00 92.67 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 15.005  -5.889  -13.088 1.00 89.35 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 12.610  -6.380  -13.395 1.00 89.58 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 15.105  -2.976  -15.193 1.00 93.88 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 16.274  -2.146  -15.529 1.00 93.10 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 16.081  -0.688  -15.083 1.00 92.99 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 17.024  -0.053  -14.598 1.00 91.61 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 16.544  -2.221  -17.049 1.00 92.50 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 17.035  -3.629  -17.459 1.00 90.76 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 17.577  -1.167  -17.501 1.00 90.87 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 16.882  -3.907  -18.961 1.00 86.12 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 14.873  -0.144  -15.261 1.00 93.13 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 14.559  1.209   -14.808 1.00 92.22 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 14.549  1.303   -13.273 1.00 92.25 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 15.162  2.214   -12.708 1.00 91.09 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 13.223  1.637   -15.428 1.00 91.31 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 13.921  0.345   -12.606 1.00 93.37 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 13.782  0.317   -11.153 1.00 92.70 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 15.111  0.059   -10.419 1.00 92.75 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 15.325  0.605   -9.333  1.00 91.87 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 12.716  -0.722  -10.805 1.00 92.03 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 16.040  -0.691  -11.017 1.00 92.51 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 17.390  -0.908  -10.470 1.00 91.22 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 18.229  0.380   -10.381 1.00 91.20 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 19.155  0.461   -9.571  1.00 89.67 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 18.154  -1.936  -11.315 1.00 90.04 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 17.733  -3.388  -11.030 1.00 83.80 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 18.641  -4.420  -11.730 1.00 80.40 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 18.718  -5.568  -11.231 1.00 72.42 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 19.317  -4.065  -12.723 1.00 74.35 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 17.890  1.401   -11.180 1.00 92.73 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 18.577  2.704   -11.151 1.00 91.56 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 18.101  3.606   -10.015 1.00 91.58 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 18.762  4.597   -9.708  1.00 89.17 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 18.398  3.418   -12.499 1.00 89.89 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 19.026  2.638   -13.661 1.00 86.10 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 18.697  3.310   -14.994 1.00 81.35 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 19.234  2.440   -16.134 1.00 73.34 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 18.832  2.968   -17.463 1.00 65.64 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 16.963  3.298   -9.411  1.00 91.56 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 16.338  4.121   -8.367  1.00 90.94 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 16.511  3.428   -7.011  1.00 91.50 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 15.988  2.331   -6.823  1.00 90.42 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 14.853  4.390   -8.677  1.00 88.76 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 14.232  5.294   -7.610  1.00 82.33 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 14.679  5.082   -10.033 1.00 82.17 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 17.169  4.064   -6.021  1.00 91.63 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 17.444  3.424   -4.726  1.00 90.36 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 16.210  2.833   -4.030  1.00 89.50 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 16.267  1.729   -3.494  1.00 86.90 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 18.097  4.518   -3.873  1.00 89.68 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 18.790  5.407   -4.910  1.00 88.46 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 17.842  5.359   -6.101  1.00 90.69 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 15.082  3.538   -4.089  1.00 89.93 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 13.842  3.130   -3.420  1.00 87.87 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 13.200  1.876   -4.036  1.00 88.58 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 12.470  1.163   -3.354  1.00 86.43 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 12.846  4.304   -3.447  1.00 84.92 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 13.292  5.509   -2.632  1.00 75.21 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 14.288  5.506   -1.935  1.00 65.57 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 12.552  6.596   -2.710  1.00 65.39 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 13.457  1.598   -5.312  1.00 89.85 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 12.897  0.448   -6.037  1.00 90.17 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 13.929  -0.648  -6.296  1.00 91.42 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 13.576  -1.711  -6.788  1.00 90.98 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 12.231  0.883   -7.350  1.00 88.74 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 13.099  1.683   -8.111  1.00 85.16 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 10.971  1.712   -7.091  1.00 83.89 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 15.184  -0.442  -5.917  1.00 91.59 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 16.272  -1.380  -6.213  1.00 91.57 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 16.043  -2.771  -5.601  1.00 91.56 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 16.293  -3.793  -6.241  1.00 90.94 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 17.577  -0.743  -5.715  1.00 90.90 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 18.809  -1.349  -6.393  1.00 85.63 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 20.097  -0.624  -6.005  1.00 85.17 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 20.219  -0.009  -4.956  1.00 78.08 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 21.113  -0.681  -6.829  1.00 74.79 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 15.527  -2.822  -4.383  1.00 91.41 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 15.251  -4.089  -3.705  1.00 90.48 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 14.145  -4.901  -4.407  1.00 90.58 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 14.311  -6.104  -4.625  1.00 89.37 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 14.895  -3.789  -2.241  1.00 89.10 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 13.040  -4.252  -4.790  1.00 91.41 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 11.951  -4.922  -5.510  1.00 91.07 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 12.379  -5.284  -6.934  1.00 91.63 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 12.075  -6.389  -7.379  1.00 91.28 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 10.642  -4.104  -5.451  1.00 89.91 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 9.430   -4.877  -6.010  1.00 86.40 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 10.737  -2.744  -6.166  1.00 85.40 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 9.069   -6.122  -5.197  1.00 78.16 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 13.146  -4.430  -7.604  1.00 92.41 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 13.694  -4.703  -8.928  1.00 92.44 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 14.545  -5.974  -8.926  1.00 92.62 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 14.316  -6.869  -9.735  1.00 92.21 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 14.517  -3.497  -9.379  1.00 91.85 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 15.443  -6.108  -7.956  1.00 93.74 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 16.280  -7.300  -7.809  1.00 92.41 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 15.458  -8.559  -7.531  1.00 91.93 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 15.750  -9.615  -8.082  1.00 90.76 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 17.315  -7.032  -6.716  1.00 91.74 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 18.382  -8.130  -6.703  1.00 79.37 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 19.524  -7.732  -5.770  1.00 70.15 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 20.610  -8.801  -5.859  1.00 59.98 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 21.799  -8.423  -5.061  1.00 51.09 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 14.406  -8.442  -6.740  1.00 92.06 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 13.507  -9.573  -6.467  1.00 90.80 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 12.738  -10.007 -7.718  1.00 91.08 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 12.629  -11.201 -7.973  1.00 90.36 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 12.574  -9.214  -5.306  1.00 89.67 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 11.849  -10.458 -4.774  1.00 80.75 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 11.015  -10.101 -3.542  1.00 75.97 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 10.421  -11.304 -2.935  1.00 69.72 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 9.680   -11.344 -1.844  1.00 62.48 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 9.370   -10.264 -1.186  1.00 56.67 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 9.238   -12.489 -1.394  1.00 57.48 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 12.243  -9.060  -8.505  1.00 91.60 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 11.571  -9.355  -9.783  1.00 91.39 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 12.564  -9.905  -10.813 1.00 92.05 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 12.219  -10.833 -11.537 1.00 91.81 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 10.820  -8.124  -10.318 1.00 91.37 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 10.178  -8.383  -11.684 1.00 87.33 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 9.686   -7.725  -9.364  1.00 87.19 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 13.797  -9.403  -10.848 1.00 92.57 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 14.876  -9.955  -11.673 1.00 92.34 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 15.131  -11.431 -11.341 1.00 91.81 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 15.168  -12.266 -12.244 1.00 91.35 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 16.167  -9.136  -11.486 1.00 91.61 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 17.298  -9.621  -12.395 1.00 89.66 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 18.643  -8.943  -12.092 1.00 89.62 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 19.556  -9.610  -11.559 1.00 81.90 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 18.842  -7.759  -12.418 1.00 83.92 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 15.256  -11.765 -10.069 1.00 92.13 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 15.479  -13.146 -9.640  1.00 90.87 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 14.298  -14.054 -10.022 1.00 90.08 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 14.516  -15.169 -10.507 1.00 88.82 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 15.778  -13.186 -8.133  1.00 90.07 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 17.180  -12.673 -7.750  1.00 83.87 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 18.136  -12.792 -8.567  1.00 78.24 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 17.340  -12.244 -6.584  1.00 76.91 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 13.057  -13.564 -9.917  1.00 91.87 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 11.867  -14.297 -10.376 1.00 90.82 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 11.846  -14.483 -11.904 1.00 90.84 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 11.516  -15.569 -12.383 1.00 89.11 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 10.578  -13.598 -9.915  1.00 89.99 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 10.295  -13.734 -8.407  1.00 84.89 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 10.140  -15.186 -7.923  1.00 84.41 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 10.452  -15.442 -6.736  1.00 76.81 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 9.731   -16.061 -8.722  1.00 77.54 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 12.245  -13.470 -12.677 1.00 90.91 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 12.380  -13.582 -14.132 1.00 90.40 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 13.434  -14.624 -14.505 1.00 90.28 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 13.155  -15.517 -15.305 1.00 89.40 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 12.746  -12.225 -14.757 1.00 90.28 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 11.601  -11.198 -14.833 1.00 88.72 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 12.157  -9.868  -15.333 1.00 84.41 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 10.497  -11.637 -15.795 1.00 83.65 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 14.605  -14.574 -13.906 1.00 91.03 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 15.701  -15.496 -14.201 1.00 90.53 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 15.347  -16.938 -13.824 1.00 89.50 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 15.595  -17.865 -14.599 1.00 87.71 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 16.973  -15.041 -13.472 1.00 90.09 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 17.652  -13.786 -13.994 1.00 90.06 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 17.132  -13.017 -15.049 1.00 85.24 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 18.872  -13.389 -13.410 1.00 84.59 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 17.807  -11.873 -15.514 1.00 84.24 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 19.550  -12.246 -13.870 1.00 84.22 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 19.017  -11.488 -14.922 1.00 86.88 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 14.709  -17.124 -12.681 1.00 88.82 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 14.188  -18.422 -12.256 1.00 87.03 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 13.117  -18.923 -13.224 1.00 86.28 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 13.196  -20.062 -13.685 1.00 84.22 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 13.655  -18.275 -10.826 1.00 85.33 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 13.180  -19.603 -10.219 1.00 75.67 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 12.611  -19.324 -8.826  1.00 73.58 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 12.017  -20.577 -8.187  1.00 63.05 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 11.266  -20.211 -6.955  1.00 57.60 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 12.168  -18.077 -13.579 1.00 87.17 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 11.101  -18.394 -14.524 1.00 86.01 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 11.627  -18.766 -15.911 1.00 86.42 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 11.230  -19.797 -16.456 1.00 84.41 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 12.563  -18.004 -16.457 1.00 88.15 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 13.196  -18.306 -17.745 1.00 87.82 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 13.951  -19.633 -17.726 1.00 87.11 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 13.827  -20.415 -18.667 1.00 84.54 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 14.139  -17.170 -18.145 1.00 88.31 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 13.487  -15.882 -18.524 1.00 88.90 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 12.230  -15.728 -19.001 1.00 85.57 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 14.067  -14.539 -18.489 1.00 88.18 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 11.986  -14.384 -19.259 1.00 85.72 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 13.088  -13.622 -18.957 1.00 87.12 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 15.325  -14.021 -18.106 1.00 86.69 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 13.329  -12.234 -19.032 1.00 86.49 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 15.565  -12.639 -18.183 1.00 84.58 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 14.577  -11.756 -18.638 1.00 84.49 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 14.661  -19.927 -16.651 1.00 85.67 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 15.384  -21.197 -16.511 1.00 83.24 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 14.422  -22.390 -16.478 1.00 81.67 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 14.689  -23.413 -17.102 1.00 77.46 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 16.259  -21.184 -15.250 1.00 81.13 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.125  -20.070 -15.273 1.00 74.82 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 17.145  -22.423 -15.149 1.00 72.74 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.290  -22.259 -15.804 1.00 81.45 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.301  -23.343 -15.669 1.00 78.58 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 11.430  -23.492 -16.920 1.00 77.41 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 11.218  -24.607 -17.395 1.00 72.09 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 11.441  -23.126 -14.409 1.00 74.95 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 10.314  -24.157 -14.284 1.00 68.30 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 12.307  -23.243 -13.145 1.00 68.19 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 10.923  -22.387 -17.463 1.00 76.78 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 9.906   -22.399 -18.530 1.00 74.27 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 10.531  -22.475 -19.923 1.00 74.80 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 10.025  -23.193 -20.785 1.00 69.55 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 8.970   -21.179 -18.414 1.00 68.86 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 7.905   -21.154 -19.515 1.00 62.70 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 8.230   -21.170 -17.068 1.00 63.97 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 11.623  -21.739 -20.168 1.00 72.81 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 12.239  -21.650 -21.498 1.00 72.04 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 13.404  -22.625 -21.670 1.00 74.97 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 13.687  -23.037 -22.795 1.00 69.14 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 12.650  -20.197 -21.790 1.00 64.77 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 11.473  -19.209 -21.784 1.00 61.79 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 11.978  -17.776 -21.823 1.00 57.75 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 10.557  -19.420 -22.994 1.00 58.83 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 14.047  -23.042 -20.589 1.00 74.78 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 15.154  -24.010 -20.545 1.00 72.75 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 16.432  -23.628 -21.313 1.00 77.00 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 17.494  -24.173 -21.004 1.00 72.03 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 14.640  -25.404 -20.959 1.00 63.29 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 13.994  -26.152 -19.813 1.00 56.39 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 14.532  -26.247 -18.732 1.00 50.26 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 12.849  -26.756 -20.025 1.00 49.47 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 16.362  -22.753 -22.307 1.00 82.48 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 17.511  -22.344 -23.116 1.00 84.15 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 17.649  -20.824 -23.147 1.00 87.13 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 16.672  -20.139 -23.439 1.00 84.98 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 17.395  -22.901 -24.534 1.00 78.54 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 17.543  -24.425 -24.554 1.00 70.19 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 17.489  -24.924 -25.993 1.00 64.34 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 17.609  -26.441 -26.010 1.00 55.92 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 17.561  -26.944 -27.397 1.00 48.79 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 18.866  -20.306 -22.946 1.00 89.14 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 19.139  -18.876 -23.095 1.00 90.35 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 18.737  -18.304 -24.456 1.00 91.82 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 18.237  -17.191 -24.520 1.00 90.63 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 20.640  -18.731 -22.846 1.00 88.10 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 20.945  -19.884 -21.897 1.00 86.25 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 20.034  -20.987 -22.422 1.00 87.86 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 18.864  -19.091 -25.530 1.00 90.89 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 18.446  -18.670 -26.875 1.00 90.93 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 16.947  -18.333 -26.950 1.00 91.25 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 16.554  -17.406 -27.652 1.00 89.18 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 18.746  -19.786 -27.891 1.00 89.36 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 20.223  -20.129 -28.072 1.00 87.71 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 21.077  -19.595 -27.343 1.00 81.96 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 20.504  -20.991 -28.934 1.00 83.17 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 16.109  -19.063 -26.224 1.00 90.99 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 14.678  -18.758 -26.147 1.00 89.83 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 14.439  -17.450 -25.382 1.00 90.39 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 13.573  -16.662 -25.758 1.00 89.17 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 13.911  -19.907 -25.476 1.00 87.95 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 13.971  -21.233 -26.234 1.00 84.84 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 13.701  -21.246 -27.452 1.00 79.53 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 14.271  -22.272 -25.606 1.00 78.46 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 15.231  -17.186 -24.353 1.00 90.65 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 15.186  -15.920 -23.602 1.00 90.93 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 15.624  -14.748 -24.476 1.00 91.82 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 14.994  -13.695 -24.427 1.00 91.41 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 16.050  -15.985 -22.331 1.00 90.28 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 16.010  -14.680 -21.539 1.00 86.54 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 15.575  -17.116 -21.411 1.00 86.83 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 16.650  -14.934 -25.307 1.00 91.70 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 17.104  -13.915 -26.256 1.00 91.89 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 15.965  -13.456 -27.176 1.00 92.02 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 15.741  -12.256 -27.326 1.00 91.32 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 18.285  -14.473 -27.061 1.00 92.10 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 18.892  -13.478 -28.023 1.00 93.82 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 18.373  -13.330 -29.321 1.00 92.11 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 19.971  -12.670 -27.616 1.00 92.21 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 18.908  -12.372 -30.197 1.00 91.26 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 20.511  -11.715 -28.490 1.00 91.52 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 19.974  -11.560 -29.775 1.00 92.95 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 15.215  -14.411 -27.726 1.00 91.01 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 14.054  -14.128 -28.578 1.00 90.12 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 12.913  -13.505 -27.768 1.00 89.92 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 12.302  -12.532 -28.207 1.00 87.99 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 13.617  -15.410 -29.314 1.00 88.97 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 14.737  -16.007 -30.204 1.00 85.97 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 12.352  -15.186 -30.153 1.00 84.95 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 15.284  -15.084 -31.298 1.00 76.76 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 12.662  -14.003 -26.570 1.00 90.53 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 11.605  -13.459 -25.708 1.00 89.11 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 11.852  -12.005 -25.281 1.00 89.55 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 10.909  -11.231 -25.127 1.00 87.54 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 11.462  -14.365 -24.481 1.00 86.61 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 10.080  -14.957 -24.336 1.00 79.74 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 9.162   -14.768 -25.104 1.00 69.44 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 9.888   -15.731 -23.303 1.00 68.40 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 13.112  -11.625 -25.135 1.00 90.27 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 13.520  -10.239 -24.890 1.00 90.34 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 13.515  -9.376  -26.161 1.00 90.85 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 13.874  -8.198  -26.098 1.00 89.34 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 14.900  -10.228 -24.215 1.00 90.18 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 14.916  -10.774 -22.774 1.00 90.18 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 16.357  -10.807 -22.271 1.00 87.43 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 14.092  -9.909  -21.820 1.00 87.06 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 13.147  -9.948  -27.309 1.00 91.02 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 13.107  -9.295  -28.626 1.00 90.84 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 14.445  -8.690  -29.065 1.00 92.00 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 14.481  -7.740  -29.834 1.00 89.87 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 11.963  -8.284  -28.684 1.00 89.07 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 10.597  -8.950  -28.522 1.00 85.50 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 9.523   -7.877  -28.635 1.00 75.82 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 8.171   -8.556  -28.791 1.00 68.21 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 7.095   -7.559  -28.712 1.00 59.26 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 15.544  -9.253  -28.597 1.00 91.24 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 16.880  -8.764  -28.956 1.00 92.47 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 17.192  -8.952  -30.446 1.00 92.92 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 17.990  -8.196  -30.993 1.00 91.28 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 17.926  -9.447  -28.068 1.00 92.45 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 17.905  -8.965  -26.607 1.00 93.25 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 18.778  -9.872  -25.744 1.00 90.21 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 18.443  -7.538  -26.473 1.00 89.48 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 16.516  -9.880  -31.115 1.00 93.74 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 16.601  -10.079 -32.568 1.00 92.44 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 16.004  -8.925  -33.383 1.00 92.34 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 16.271  -8.810  -34.579 1.00 89.77 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 15.951  -11.420 -32.949 1.00 90.11 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 14.414  -11.465 -33.090 1.00 84.42 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 13.605  -11.343 -31.788 1.00 82.97 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 12.363  -11.362 -31.891 1.00 73.96 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 14.197  -11.227 -30.699 1.00 77.68 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 15.236  -8.042  -32.756 1.00 92.42 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 14.596  -6.898  -33.427 1.00 91.30 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 15.393  -5.600  -33.302 1.00 91.01 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 15.106  -4.637  -34.006 1.00 87.50 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 13.157  -6.688  -32.943 1.00 89.65 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 13.104  -6.204  -31.624 1.00 84.99 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 12.314  -7.958  -33.010 1.00 82.70 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 16.394  -5.567  -32.420 1.00 91.53 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 17.169  -4.343  -32.128 1.00 90.29 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 18.176  -4.033  -33.243 1.00 90.07 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 18.488  -2.869  -33.504 1.00 85.13 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 17.870  -4.459  -30.763 1.00 89.12 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 18.569  -3.157  -30.379 1.00 82.87 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 16.878  -4.788  -29.640 1.00 83.40 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 18.672  -5.054  -33.928 1.00 90.46 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 19.629  -4.909  -35.020 1.00 89.94 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 21.027  -4.520  -34.552 1.00 90.96 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 21.499  -4.948  -33.502 1.00 88.14 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 21.706  -3.695  -35.340 1.00 90.29 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 23.134  -3.376  -35.163 1.00 89.48 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 23.487  -2.725  -33.815 1.00 90.24 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 24.613  -2.871  -33.344 1.00 86.94 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 23.589  -2.496  -36.334 1.00 85.85 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 22.772  -1.192  -36.468 1.00 77.05 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 23.250  -0.336  -37.652 1.00 74.42 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 23.052  0.902   -37.623 1.00 66.88 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 23.936  -0.848  -38.567 1.00 70.16 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 22.523  -2.083  -33.168 1.00 90.67 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 22.711  -1.433  -31.870 1.00 90.39 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 22.420  -2.367  -30.683 1.00 91.56 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 22.364  -1.910  -29.543 1.00 88.36 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 21.862  -0.154  -31.822 1.00 87.61 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 22.241  0.859   -32.888 1.00 84.30 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 23.367  0.982   -33.335 1.00 74.36 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 21.280  1.637   -33.336 1.00 73.81 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 22.237  -3.668  -30.920 1.00 91.47 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 21.857  -4.622  -29.863 1.00 92.15 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 22.825  -4.602  -28.678 1.00 92.90 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 22.393  -4.681  -27.534 1.00 92.13 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 21.705  -6.040  -30.443 1.00 91.08 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 23.033  -6.681  -30.854 1.00 85.27 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 20.989  -6.967  -29.460 1.00 85.04 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 24.119  -4.430  -28.936 1.00 93.60 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 25.156  -4.452  -27.896 1.00 93.43 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 25.142  -3.220  -26.984 1.00 93.57 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 25.730  -3.258  -25.903 1.00 91.59 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 26.529  -4.611  -28.565 1.00 92.58 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 26.618  -5.795  -29.498 1.00 93.65 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 26.417  -7.098  -29.006 1.00 90.95 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 26.855  -5.605  -30.871 1.00 90.85 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 26.447  -8.199  -29.875 1.00 89.44 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 26.891  -6.703  -31.745 1.00 89.34 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 26.682  -7.999  -31.247 1.00 91.42 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 24.461  -2.157  -27.398 1.00 92.32 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 24.249  -0.944  -26.601 1.00 91.05 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 22.911  -0.982  -25.849 1.00 91.35 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 22.670  -0.173  -24.954 1.00 88.79 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 24.326  0.289   -27.512 1.00 88.79 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 25.692  0.417   -28.202 1.00 81.92 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 25.825  1.656   -29.096 1.00 75.70 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 26.927  1.813   -29.676 1.00 66.09 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 24.852  2.438   -29.197 1.00 67.16 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 22.051  -1.939  -26.181 1.00 91.70 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 20.744  -2.070  -25.546 1.00 91.73 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 20.879  -2.463  -24.069 1.00 92.76 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 21.587  -3.421  -23.742 1.00 92.18 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 19.895  -3.104  -26.286 1.00 90.35 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 18.629  -3.230  -25.659 1.00 85.61 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 20.133  -1.813  -23.160 1.00 91.66 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 20.049  -2.266  -21.768 1.00 91.24 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 19.564  -3.716  -21.636 1.00 92.21 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 20.013  -4.432  -20.740 1.00 91.00 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 19.086  -1.289  -21.092 1.00 89.82 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 19.200  -0.018  -21.935 1.00 87.80 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 19.411  -0.567  -23.343 1.00 90.49 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 18.702  -4.163  -22.552 1.00 92.59 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 18.222  -5.547  -22.600 1.00 92.62 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 19.333  -6.541  -22.948 1.00 93.27 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 19.302  -7.664  -22.458 1.00 92.34 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 17.075  -5.676  -23.617 1.00 91.48 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 15.754  -5.017  -23.190 1.00 88.89 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 14.770  -5.056  -24.358 1.00 84.76 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 15.117  -5.748  -22.002 1.00 84.84 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 20.341  -6.144  -23.727 1.00 93.68 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 21.516  -6.982  -23.986 1.00 93.95 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 22.324  -7.217  -22.712 1.00 94.45 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 22.664  -8.356  -22.397 1.00 93.56 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 22.386  -6.353  -25.078 1.00 93.39 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 23.723  -7.000  -25.212 1.00 94.19 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 24.886  -6.537  -24.706 1.00 91.43 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 24.031  -8.291  -25.832 1.00 93.37 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 25.906  -7.445  -24.978 1.00 90.75 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 25.417  -8.534  -25.660 1.00 92.63 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 23.269  -9.259  -26.515 1.00 91.43 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 26.034  -9.715  -26.138 1.00 91.55 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 23.876  -10.431 -26.996 1.00 88.97 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 25.249  -10.658 -26.802 1.00 89.09 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 22.568  -6.164  -21.944 1.00 93.33 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 23.240  -6.290  -20.644 1.00 92.67 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 22.433  -7.152  -19.668 1.00 92.91 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 23.005  -7.965  -18.942 1.00 91.80 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 23.476  -4.908  -20.033 1.00 91.32 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 24.280  -4.120  -20.888 1.00 77.49 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 21.114  -7.022  -19.696 1.00 93.13 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 20.217  -7.846  -18.887 1.00 93.14 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 20.274  -9.326  -19.298 1.00 93.78 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 20.420  -10.207 -18.448 1.00 93.08 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 18.801  -7.280  -19.009 1.00 92.42 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 17.869  -7.783  -17.932 1.00 92.62 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 16.942  -8.803  -18.204 1.00 87.99 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 17.915  -7.209  -16.650 1.00 87.31 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 16.059  -9.237  -17.203 1.00 85.74 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 17.034  -7.642  -15.647 1.00 85.49 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 16.104  -8.654  -15.924 1.00 88.14 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 20.250  -9.600  -20.604 1.00 93.73 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 20.401  -10.942 -21.156 1.00 94.05 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 21.752  -11.575 -20.800 1.00 94.52 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 21.794  -12.725 -20.368 1.00 94.19 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 20.218  -10.888 -22.674 1.00 93.81 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 20.558  -12.195 -23.349 1.00 94.32 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 21.764  -12.344 -24.070 1.00 91.68 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 19.697  -13.297 -23.203 1.00 91.42 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 22.098  -13.575 -24.651 1.00 90.39 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 20.023  -14.535 -23.779 1.00 90.20 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 21.222  -14.669 -24.503 1.00 91.57 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 21.537  -15.879 -25.067 1.00 89.94 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 22.840  -10.833 -20.928 1.00 94.40 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 24.174  -11.361 -20.592 1.00 93.96 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 24.315  -11.651 -19.102 1.00 93.91 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 24.912  -12.662 -18.740 1.00 92.68 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 25.310  -10.439 -21.060 1.00 92.79 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 25.159  -9.127  -20.586 1.00 83.92 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 25.392  -10.376 -22.584 1.00 81.91 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 23.693  -10.849 -18.252 1.00 93.31 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 23.609  -11.107 -16.806 1.00 92.52 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 22.827  -12.396 -16.507 1.00 92.58 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 23.258  -13.196 -15.677 1.00 91.82 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 22.969  -9.881  -16.134 1.00 91.37 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 23.012  -9.904  -14.599 1.00 83.70 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 22.267  -8.670  -14.072 1.00 83.67 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 22.266  -8.564  -12.547 1.00 74.04 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 21.381  -7.461  -12.091 1.00 69.54 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 21.714  -12.617 -17.210 1.00 93.69 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 20.975  -13.881 -17.135 1.00 93.31 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 21.827  -15.061 -17.613 1.00 93.68 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 21.914  -16.071 -16.915 1.00 93.50 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 19.679  -13.790 -17.943 1.00 92.71 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 19.041  -15.144 -18.173 1.00 92.33 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 19.100  -15.753 -19.441 1.00 89.78 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 18.475  -15.853 -17.097 1.00 89.63 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 18.587  -17.047 -19.633 1.00 88.41 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 17.964  -17.150 -17.281 1.00 87.70 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 18.020  -17.744 -18.550 1.00 88.39 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 22.482  -14.917 -18.755 1.00 93.40 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 23.322  -15.956 -19.347 1.00 93.21 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 24.455  -16.375 -18.402 1.00 93.14 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 24.713  -17.564 -18.241 1.00 92.50 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 23.857  -15.429 -20.690 1.00 92.68 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 24.742  -16.442 -21.444 1.00 90.56 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 23.964  -17.679 -21.864 1.00 85.65 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 25.313  -15.780 -22.698 1.00 84.88 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 25.078  -15.420 -17.730 1.00 93.09 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 26.139  -15.690 -16.757 1.00 92.45 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 25.608  -16.479 -15.545 1.00 92.11 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 26.206  -17.487 -15.145 1.00 91.28 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 26.773  -14.348 -16.359 1.00 92.05 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 28.102  -14.525 -15.612 1.00 80.16 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 28.809  -13.185 -15.344 1.00 72.49 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 30.053  -13.209 -15.193 1.00 63.80 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 28.123  -12.143 -15.281 1.00 65.57 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 24.443  -16.089 -15.028 1.00 92.20 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 23.757  -16.848 -13.967 1.00 90.93 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 23.365  -18.254 -14.440 1.00 90.76 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 23.592  -19.223 -13.718 1.00 89.47 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 22.515  -16.092 -13.454 1.00 90.12 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 22.824  -14.927 -12.490 1.00 83.34 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 21.519  -14.380 -11.879 1.00 76.70 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 21.730  -13.271 -10.837 1.00 68.64 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 20.449  -12.825 -10.201 1.00 61.18 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 22.821  -18.383 -15.657 1.00 91.50 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 22.446  -19.668 -16.251 1.00 90.95 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 23.655  -20.598 -16.385 1.00 91.02 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 23.590  -21.751 -15.957 1.00 90.56 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 21.784  -19.433 -17.612 1.00 90.56 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 21.398  -20.719 -18.311 1.00 90.40 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 22.332  -21.409 -19.111 1.00 88.15 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 20.110  -21.265 -18.125 1.00 87.92 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 21.991  -22.630 -19.716 1.00 86.84 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 19.756  -22.483 -18.730 1.00 86.49 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 20.704  -23.164 -19.522 1.00 87.02 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 20.370  -24.365 -20.108 1.00 84.84 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 24.752  -20.097 -16.911 1.00 92.05 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 25.980  -20.870 -17.090 1.00 91.76 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 26.582  -21.303 -15.750 1.00 91.49 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 27.016  -22.444 -15.607 1.00 90.03 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 26.972  -20.030 -17.913 1.00 91.66 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 26.600  -19.948 -19.385 1.00 91.74 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 25.775  -20.682 -19.901 1.00 85.88 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 27.255  -19.078 -20.125 1.00 85.35 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 26.537  -20.426 -14.748 1.00 92.07 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 26.985  -20.764 -13.387 1.00 91.40 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 26.133  -21.877 -12.770 1.00 90.36 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 26.664  -22.764 -12.104 1.00 87.98 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 26.955  -19.520 -12.487 1.00 90.98 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 27.732  -18.484 -13.052 1.00 83.09 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 27.540  -19.786 -11.100 1.00 79.64 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 24.824  -21.852 -13.026 1.00 89.88 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 23.893  -22.864 -12.525 1.00 87.93 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 23.934  -24.188 -13.317 1.00 87.90 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 23.490  -25.217 -12.806 1.00 85.93 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 22.490  -22.251 -12.522 1.00 86.18 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 24.461  -24.181 -14.546 1.00 89.42 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 24.489  -25.329 -15.458 1.00 88.82 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 25.916  -25.660 -15.937 1.00 89.60 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 26.195  -25.601 -17.143 1.00 87.59 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 23.515  -25.076 -16.620 1.00 86.96 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 22.074  -25.013 -16.164 1.00 84.59 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 21.414  -26.022 -15.981 1.00 77.09 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 21.547  -23.820 -15.977 1.00 75.57 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 26.832  -26.037 -15.030 1.00 89.57 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 28.205  -26.357 -15.399 1.00 89.46 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 28.255  -27.538 -16.376 1.00 88.96 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 27.561  -28.550 -16.210 1.00 84.41 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 28.926  -26.645 -14.078 1.00 87.97 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 27.807  -27.114 -13.150 1.00 85.26 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 26.617  -26.277 -13.610 1.00 88.57 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 29.069  -27.404 -17.428 1.00 89.45 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 29.185  -28.378 -18.518 1.00 88.63 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 28.081  -28.293 -19.583 1.00 88.71 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 28.101  -29.066 -20.545 1.00 84.43 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 27.135  -27.381 -19.430 1.00 89.03 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 26.072  -27.072 -20.403 1.00 87.97 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 25.993  -25.573 -20.688 1.00 88.82 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 24.927  -25.063 -21.031 1.00 85.99 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 24.722  -27.604 -19.915 1.00 84.89 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 24.689  -29.126 -19.763 1.00 78.21 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 23.288  -29.530 -19.308 1.00 71.53 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 23.215  -31.036 -19.082 1.00 63.21 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 21.905  -31.405 -18.488 1.00 56.28 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 27.107  -24.902 -20.527 1.00 88.59 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 27.217  -23.468 -20.737 1.00 89.30 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 26.819  -23.094 -22.168 1.00 89.93 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 27.184  -23.755 -23.148 1.00 87.65 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 28.639  -22.974 -20.425 1.00 87.82 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 29.122  -23.241 -18.986 1.00 84.20 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 29.753  -24.630 -18.757 1.00 83.94 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 30.311  -24.856 -17.662 1.00 75.57 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 29.680  -25.498 -19.659 1.00 78.44 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 26.068  -22.016 -22.291 1.00 90.35 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 25.701  -21.427 -23.568 1.00 90.34 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 26.570  -20.202 -23.845 1.00 91.49 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 26.994  -19.494 -22.928 1.00 90.21 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 24.207  -21.085 -23.586 1.00 88.20 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 23.299  -22.311 -23.406 1.00 80.31 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 23.454  -23.319 -24.547 1.00 75.48 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 23.223  -23.028 -25.705 1.00 67.30 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 23.849  -24.538 -24.254 1.00 63.75 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 26.822  -19.951 -25.111 1.00 92.01 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 27.586  -18.778 -25.540 1.00 92.17 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 26.657  -17.608 -25.852 1.00 92.91 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 25.497  -17.800 -26.214 1.00 91.00 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 28.478  -19.097 -26.745 1.00 90.39 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 27.698  -19.536 -27.828 1.00 84.19 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 29.498  -20.194 -26.435 1.00 82.93 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 27.175  -16.394 -25.784 1.00 92.85 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 26.424  -15.198 -26.200 1.00 92.83 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 26.026  -15.257 -27.682 1.00 93.39 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 24.955  -14.791 -28.057 1.00 92.21 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 27.272  -13.941 -25.970 1.00 91.61 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 27.510  -13.631 -24.488 1.00 87.47 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 28.487  -12.115 -24.212 1.00 86.44 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 30.107  -12.688 -24.783 1.00 73.71 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 26.873  -15.840 -28.531 1.00 93.67 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 26.627  -15.911 -29.974 1.00 94.07 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 25.445  -16.813 -30.319 1.00 94.32 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 24.843  -16.611 -31.367 1.00 92.89 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 27.906  -16.338 -30.716 1.00 92.38 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 27.930  -15.884 -32.186 1.00 87.55 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 28.123  -17.868 -30.679 1.00 88.26 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 28.067  -14.366 -32.352 1.00 83.15 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 25.092  -17.768 -29.467 1.00 93.70 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 24.030  -18.738 -29.753 1.00 92.54 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 22.679  -18.044 -29.955 1.00 92.91 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 22.039  -18.227 -30.993 1.00 91.09 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 23.963  -19.768 -28.626 1.00 90.49 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 23.160  -20.862 -29.007 1.00 79.42 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 22.301  -17.179 -29.033 1.00 92.43 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 21.094  -16.360 -29.171 1.00 92.09 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 21.154  -15.416 -30.376 1.00 93.36 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 20.201  -15.342 -31.154 1.00 91.88 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 22.298  -14.766 -30.580 1.00 93.73 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 22.511  -13.881 -31.735 1.00 93.96 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 22.355  -14.632 -33.066 1.00 94.44 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 21.638  -14.169 -33.948 1.00 93.67 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 23.905  -13.243 -31.641 1.00 93.78 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 24.041  -12.161 -30.559 1.00 93.80 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 25.517  -11.879 -30.287 1.00 90.01 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 23.390  -10.844 -30.996 1.00 90.01 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 22.974  -15.805 -33.205 1.00 93.83 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 22.910  -16.615 -34.423 1.00 93.14 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 21.522  -17.230 -34.669 1.00 93.22 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 21.193  -17.586 -35.801 1.00 91.09 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 23.991  -17.693 -34.331 1.00 92.15 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 20.719  -17.345 -33.638 1.00 92.66 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 19.315  -17.739 -33.766 1.00 91.44 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 18.423  -16.577 -34.197 1.00 92.01 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 17.513  -16.789 -34.999 1.00 89.27 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 18.856  -18.356 -32.443 1.00 88.94 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 17.401  -18.817 -32.522 1.00 83.19 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 17.066  -19.597 -31.264 1.00 78.74 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 15.638  -19.938 -31.210 1.00 74.59 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 15.073  -20.611 -30.229 1.00 69.76 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 15.777  -21.169 -29.292 1.00 63.11 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 13.785  -20.716 -30.149 1.00 64.38 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 18.682  -15.398 -33.681 1.00 92.02 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 17.887  -14.205 -33.975 1.00 91.55 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 18.235  -13.520 -35.296 1.00 92.98 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 17.360  -12.953 -35.950 1.00 90.95 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 19.500  -13.592 -35.710 1.00 93.76 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 20.023  -12.935 -36.906 1.00 94.27 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 20.602  -13.955 -37.890 1.00 94.33 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 21.233  -14.938 -37.502 1.00 92.30 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 21.070  -11.898 -36.503 1.00 93.84 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 20.540  -10.819 -35.583 1.00 95.10 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 19.804  -9.736  -36.102 1.00 91.47 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 20.757  -10.897 -34.190 1.00 91.54 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 19.308  -8.738  -35.254 1.00 90.01 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 20.262  -9.901  -33.331 1.00 90.73 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 19.540  -8.821  -33.870 1.00 93.82 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 19.059  -7.843  -33.035 1.00 92.59 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 20.434  -13.701 -39.178 1.00 93.56 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 21.096  -14.504 -40.202 1.00 93.25 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 22.616  -14.237 -40.230 1.00 94.03 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 23.112  -13.255 -39.672 1.00 92.52 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 20.375  -14.324 -41.558 1.00 91.04 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 20.576  -12.963 -42.199 1.00 90.20 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 21.593  -12.326 -42.065 1.00 82.66 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 19.618  -12.493 -42.970 1.00 82.14 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 23.356  -15.125 -40.900 1.00 93.82 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 24.823  -15.089 -40.896 1.00 94.00 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 25.400  -13.759 -41.416 1.00 94.49 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 26.359  -13.240 -40.839 1.00 92.99 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 25.366  -16.260 -41.738 1.00 92.86 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 25.148  -17.652 -41.135 1.00 91.53 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 25.285  -17.835 -39.905 1.00 85.94 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 24.915  -18.617 -41.899 1.00 85.93 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 24.828  -13.186 -42.475 1.00 93.91 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 25.331  -11.936 -43.063 1.00 93.81 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 25.023  -10.734 -42.177 1.00 94.53 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 25.905  -9.913  -41.923 1.00 92.77 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 24.821  -11.733 -44.502 1.00 91.47 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 23.313  -11.527 -44.620 1.00 85.23 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 25.546  -10.562 -45.172 1.00 83.95 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 23.809  -10.654 -41.654 1.00 94.47 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 23.397  -9.573  -40.751 1.00 93.99 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 24.241  -9.599  -39.487 1.00 94.33 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 24.834  -8.583  -39.133 1.00 93.18 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 21.904  -9.674  -40.406 1.00 92.91 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 21.139  -9.620  -41.586 1.00 86.14 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 21.424  -8.518  -39.529 1.00 84.34 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 24.382  -10.767 -38.850 1.00 94.82 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 25.184  -10.910 -37.638 1.00 94.83 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 26.657  -10.563 -37.880 1.00 95.23 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 27.255  -9.833  -37.093 1.00 94.43 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 25.009  -12.337 -37.098 1.00 94.06 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 25.771  -12.603 -35.788 1.00 93.31 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 25.416  -11.607 -34.681 1.00 89.06 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 25.423  -14.006 -35.294 1.00 89.00 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 27.224  -11.030 -38.987 1.00 95.42 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 28.614  -10.710 -39.344 1.00 95.28 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 28.812  -9.205  -39.518 1.00 95.36 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 29.755  -8.649  -38.957 1.00 94.36 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 29.044  -11.463 -40.610 1.00 94.72 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 28.957  -12.848 -40.374 1.00 89.05 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 30.493  -11.184 -40.996 1.00 88.42 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 27.902  -8.533  -40.220 1.00 95.15 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 27.965  -7.081  -40.397 1.00 94.27 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 27.764  -6.321  -39.079 1.00 94.36 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 28.488  -5.359  -38.819 1.00 92.94 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 26.938  -6.661  -41.461 1.00 93.51 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 27.425  -6.967  -42.867 1.00 91.69 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 28.532  -6.639  -43.248 1.00 82.39 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 26.608  -7.597  -43.681 1.00 81.82 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 26.866  -6.782  -38.222 1.00 95.42 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 26.680  -6.216  -36.881 1.00 94.65 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 27.972  -6.291  -36.055 1.00 95.02 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 28.373  -5.305  -35.443 1.00 94.24 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 25.566  -6.964  -36.140 1.00 93.63 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 24.163  -6.687  -36.692 1.00 89.62 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 22.894  -7.856  -36.100 1.00 89.80 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 22.986  -7.569  -34.319 1.00 80.09 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 28.648  -7.438  -36.066 1.00 95.46 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 29.910  -7.623  -35.346 1.00 95.15 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 31.036  -6.764  -35.926 1.00 95.05 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 31.793  -6.164  -35.163 1.00 94.24 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 30.307  -9.106  -35.355 1.00 94.70 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 29.369  -10.028 -34.556 1.00 94.21 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 29.870  -11.466 -34.670 1.00 90.91 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 29.296  -9.646  -33.078 1.00 90.79 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 31.126  -6.665  -37.258 1.00 95.27 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 32.105  -5.795  -37.916 1.00 94.42 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 31.896  -4.331  -37.530 1.00 94.20 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 32.855  -3.669  -37.134 1.00 93.03 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 32.022  -5.983  -39.439 1.00 94.09 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 32.601  -7.323  -39.932 1.00 93.19 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 32.266  -7.502  -41.411 1.00 89.40 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 34.119  -7.395  -39.767 1.00 89.65 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 30.656  -3.859  -37.546 1.00 94.79 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 30.318  -2.501  -37.115 1.00 93.45 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 30.631  -2.281  -35.629 1.00 93.41 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 31.237  -1.277  -35.266 1.00 92.01 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 28.848  -2.227  -37.460 1.00 92.24 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 28.500  -0.746  -37.237 1.00 83.34 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 27.114  -0.435  -37.812 1.00 73.86 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 26.793  1.048   -37.621 1.00 63.78 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 25.535  1.427   -38.301 1.00 56.49 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 30.318  -3.247  -34.782 1.00 93.97 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 30.630  -3.175  -33.354 1.00 93.75 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 32.145  -3.169  -33.068 1.00 93.93 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 32.582  -2.597  -32.069 1.00 92.96 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 29.915  -4.331  -32.650 1.00 93.45 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 32.973  -3.746  -33.944 1.00 93.79 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 34.444  -3.669  -33.848 1.00 92.95 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 35.010  -2.273  -34.128 1.00 92.88 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 36.143  -2.003  -33.725 1.00 91.10 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 35.100  -4.697  -34.785 1.00 92.09 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 34.992  -6.131  -34.233 1.00 89.30 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 35.423  -7.198  -35.251 1.00 87.42 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 36.938  -7.203  -35.499 1.00 81.05 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 37.307  -8.334  -36.388 1.00 76.28 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 34.250  -1.406  -34.807 1.00 94.29 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 34.672  -0.029  -35.089 1.00 93.08 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 34.532  0.878   -33.858 1.00 92.63 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 35.346  1.781   -33.656 1.00 89.33 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 33.868  0.543   -36.267 1.00 91.64 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 34.078  -0.248  -37.566 1.00 88.38 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 33.264  0.279   -38.754 1.00 84.09 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 33.481  -0.250  -39.868 1.00 75.25 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 32.439  1.205   -38.565 1.00 77.32 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 33.557  0.602   -32.992 1.00 92.75 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 33.331  1.374   -31.776 1.00 91.87 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 34.261  0.907   -30.635 1.00 92.73 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 34.276  -0.274  -30.286 1.00 91.20 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 31.852  1.285   -31.395 1.00 89.54 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 34.992  1.824   -29.972 1.00 93.18 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 35.900  1.449   -28.878 1.00 92.97 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 35.213  0.723   -27.716 1.00 93.07 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 35.814  -0.165  -27.106 1.00 90.46 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 36.531  2.764   -28.408 1.00 91.98 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 36.448  3.667   -29.640 1.00 89.07 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 35.148  3.233   -30.308 1.00 91.82 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 33.969  1.091   -27.424 1.00 92.18 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 33.170  0.526   -26.328 1.00 91.18 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 32.778  -0.934  -26.563 1.00 91.84 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 32.741  -1.720  -25.616 1.00 89.91 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 31.899  1.368   -26.139 1.00 89.14 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 31.259  1.555   -27.389 1.00 81.59 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 32.535  -1.319  -27.805 1.00 92.20 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 32.055  -2.657  -28.179 1.00 92.53 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 33.123  -3.518  -28.854 1.00 93.61 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 32.941  -4.729  -28.973 1.00 92.78 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 30.810  -2.560  -29.068 1.00 91.06 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 31.053  -1.674  -30.134 1.00 86.69 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 29.604  -2.021  -28.295 1.00 85.85 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 34.276  -2.944  -29.218 1.00 93.86 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 35.345  -3.630  -29.963 1.00 94.15 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 35.790  -4.953  -29.334 1.00 94.35 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 35.917  -5.959  -30.035 1.00 93.22 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 36.532  -2.670  -30.114 1.00 93.20 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 37.688  -3.285  -30.916 1.00 89.59 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 38.796  -2.245  -31.107 1.00 86.23 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 39.931  -2.844  -31.932 1.00 76.60 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 40.976  -1.830  -32.225 1.00 67.80 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 36.040  -4.960  -28.037 1.00 94.57 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 36.495  -6.174  -27.334 1.00 94.34 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 35.418  -7.257  -27.346 1.00 94.52 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 35.715  -8.412  -27.653 1.00 93.31 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 36.895  -5.847  -25.887 1.00 93.51 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 37.845  -4.804  -25.889 1.00 85.38 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 37.530  -7.034  -25.168 1.00 81.78 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 34.177  -6.870  -27.080 1.00 93.53 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 33.029  -7.772  -27.133 1.00 93.27 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 32.835  -8.327  -28.550 1.00 94.14 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 32.768  -9.544  -28.719 1.00 93.64 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 31.780  -7.018  -26.641 1.00 92.54 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 30.470  -7.830  -26.752 1.00 91.50 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 30.486  -9.066  -25.852 1.00 87.02 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 29.290  -6.945  -26.363 1.00 86.33 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 32.816  -7.462  -29.554 1.00 94.44 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 32.627  -7.851  -30.947 1.00 94.38 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 33.731  -8.794  -31.445 1.00 94.89 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 33.445  -9.750  -32.162 1.00 94.31 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 32.564  -6.581  -31.793 1.00 93.45 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 34.975  -8.575  -31.027 1.00 95.32 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 36.093  -9.469  -31.372 1.00 94.74 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 35.900  -10.855 -30.759 1.00 95.03 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 36.068  -11.857 -31.449 1.00 93.90 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 37.439  -8.879  -30.921 1.00 93.73 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 37.607  -7.576  -31.451 1.00 86.92 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 38.631  -9.705  -31.399 1.00 83.77 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 35.491  -10.911 -29.499 1.00 94.88 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 35.167  -12.179 -28.834 1.00 94.31 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 33.992  -12.887 -29.519 1.00 94.95 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 34.065  -14.086 -29.773 1.00 94.27 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 34.888  -11.910 -27.346 1.00 93.36 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 34.625  -13.214 -26.579 1.00 85.71 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 34.249  -12.956 -25.118 1.00 81.35 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 33.893  -14.300 -24.483 1.00 70.01 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 33.309  -14.165 -23.129 1.00 62.59 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 32.943  -12.140 -29.859 1.00 95.07 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 31.766  -12.686 -30.538 1.00 95.05 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 32.076  -13.165 -31.962 1.00 95.50 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 31.490  -14.146 -32.403 1.00 95.05 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 30.648  -11.634 -30.553 1.00 94.69 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 30.009  -11.362 -29.180 1.00 93.78 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 29.028  -10.198 -29.305 1.00 90.31 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 29.245  -12.569 -28.639 1.00 89.94 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 33.012  -12.532 -32.664 1.00 95.45 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 33.476  -13.018 -33.969 1.00 95.00 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 34.180  -14.379 -33.841 1.00 95.09 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 33.947  -15.278 -34.651 1.00 94.54 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 34.399  -11.971 -34.614 1.00 93.92 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 34.726  -12.286 -36.086 1.00 87.50 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 35.736  -11.257 -36.627 1.00 87.12 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 36.911  -11.609 -36.883 1.00 78.93 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 35.406  -10.059 -36.732 1.00 81.12 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 34.993  -14.562 -32.804 1.00 95.65 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 35.602  -15.864 -32.513 1.00 95.16 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 34.546  -16.913 -32.143 1.00 95.19 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 34.576  -18.036 -32.662 1.00 93.97 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 36.643  -15.732 -31.383 1.00 94.26 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 37.918  -15.000 -31.801 1.00 90.85 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 38.341  -15.184 -32.961 1.00 85.13 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 38.533  -14.322 -30.956 1.00 84.17 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 33.577  -16.536 -31.312 1.00 95.72 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 32.453  -17.406 -30.953 1.00 95.12 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 31.592  -17.765 -32.175 1.00 95.46 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 31.183  -18.920 -32.307 1.00 94.62 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 31.582  -16.750 -29.871 1.00 94.26 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 32.236  -16.743 -28.478 1.00 89.91 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 31.335  -16.140 -27.384 1.00 89.23 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 31.867  -15.829 -26.290 1.00 81.97 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 30.105  -16.020 -27.603 1.00 83.48 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 31.379  -16.832 -33.107 1.00 95.56 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 30.633  -17.068 -34.346 1.00 95.76 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 31.340  -18.096 -35.237 1.00 95.89 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 30.704  -19.015 -35.754 1.00 95.44 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 30.434  -15.727 -35.075 1.00 95.63 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 29.626  -15.832 -36.386 1.00 95.34 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 28.227  -16.414 -36.174 1.00 92.04 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 29.479  -14.443 -37.008 1.00 91.69 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 32.653  -17.995 -35.375 1.00 96.18 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 33.448  -18.991 -36.107 1.00 95.85 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 33.318  -20.371 -35.457 1.00 95.77 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 33.130  -21.366 -36.163 1.00 94.81 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 34.921  -18.544 -36.214 1.00 94.90 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 35.840  -19.646 -36.751 1.00 90.44 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 35.056  -17.342 -37.157 1.00 90.75 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 33.364  -20.448 -34.127 1.00 95.66 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 33.167  -21.718 -33.416 1.00 94.72 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 31.737  -22.251 -33.566 1.00 94.48 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 31.562  -23.460 -33.740 1.00 93.31 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 33.531  -21.576 -31.934 1.00 93.77 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 35.020  -21.287 -31.688 1.00 88.29 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 35.976  -22.334 -32.280 1.00 85.27 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 35.692  -23.519 -32.406 1.00 74.79 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 37.162  -21.914 -32.670 1.00 72.57 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 30.738  -21.366 -33.556 1.00 94.93 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 29.337  -21.724 -33.785 1.00 94.22 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 29.140  -22.345 -35.177 1.00 94.54 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 28.610  -23.450 -35.295 1.00 93.64 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 28.469  -20.478 -33.585 1.00 93.45 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 26.993  -20.741 -33.791 1.00 92.42 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 26.402  -20.539 -35.054 1.00 88.37 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 26.206  -21.216 -32.719 1.00 88.37 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 25.039  -20.810 -35.249 1.00 86.63 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 24.841  -21.485 -32.906 1.00 86.55 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 24.260  -21.282 -34.175 1.00 87.39 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 22.925  -21.552 -34.365 1.00 85.16 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 29.656  -21.706 -36.218 1.00 95.04 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 29.613  -22.254 -37.576 1.00 95.08 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 30.370  -23.585 -37.713 1.00 94.78 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 29.928  -24.471 -38.447 1.00 93.65 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 30.181  -21.227 -38.555 1.00 95.46 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 29.413  -19.963 -38.755 1.00 95.81 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 28.080  -19.784 -38.598 1.00 93.70 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 29.934  -18.678 -39.219 1.00 95.59 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 27.733  -18.480 -38.941 1.00 93.86 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 28.846  -17.774 -39.335 1.00 95.19 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 31.221  -18.202 -39.564 1.00 94.79 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 29.015  -16.449 -39.791 1.00 94.59 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 31.391  -16.886 -40.011 1.00 93.56 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 30.296  -16.017 -40.131 1.00 93.51 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 31.476  -23.754 -37.005 1.00 94.53 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 32.212  -25.023 -36.966 1.00 93.64 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 31.409  -26.138 -36.288 1.00 93.09 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 31.409  -27.268 -36.788 1.00 91.67 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 33.547  -24.835 -36.225 1.00 92.93 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 34.650  -24.165 -37.058 1.00 88.49 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 35.822  -23.825 -36.148 1.00 83.38 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 35.161  -25.097 -38.155 1.00 83.39 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 30.742  -25.833 -35.186 1.00 93.76 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 29.893  -26.781 -34.470 1.00 92.39 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 28.706  -27.236 -35.335 1.00 91.82 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 28.416  -28.435 -35.402 1.00 89.57 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 29.441  -26.137 -33.155 1.00 91.51 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 28.118  -26.303 -36.086 1.00 92.74 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 27.041  -26.562 -37.054 1.00 91.48 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 27.550  -27.213 -38.364 1.00 91.18 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 26.776  -27.577 -39.253 1.00 88.86 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 26.306  -25.236 -37.308 1.00 89.98 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 24.892  -25.407 -37.863 1.00 84.59 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 24.219  -26.387 -37.474 1.00 78.29 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 24.497  -24.539 -38.676 1.00 76.61 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 28.868  -27.397 -38.495 1.00 91.25 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 29.544  -27.976 -39.674 1.00 90.41 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 29.160  -27.288 -40.988 1.00 91.10 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 29.067  -27.948 -42.032 1.00 88.75 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 29.342  -29.495 -39.735 1.00 88.41 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 29.828  -30.218 -38.475 1.00 83.38 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 29.546  -31.715 -38.604 1.00 76.11 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 29.993  -32.410 -37.322 1.00 67.92 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 29.634  -33.848 -37.324 1.00 59.81 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 28.950  -25.981 -40.970 1.00 91.12 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 28.666  -25.202 -42.180 1.00 91.50 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 29.798  -25.377 -43.191 1.00 92.23 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 30.967  -25.173 -42.887 1.00 91.11 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 28.412  -23.722 -41.858 1.00 90.48 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 27.050  -23.505 -41.175 1.00 84.37 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 26.650  -22.028 -41.077 1.00 80.58 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 25.284  -21.905 -40.387 1.00 78.30 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 24.763  -20.520 -40.338 1.00 70.39 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 29.444  -25.777 -44.401 1.00 92.01 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 30.421  -25.892 -45.480 1.00 91.98 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 30.875  -24.492 -45.909 1.00 92.83 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 30.004  -23.656 -46.160 1.00 92.28 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 29.818  -26.664 -46.663 1.00 90.56 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 29.523  -28.145 -46.371 1.00 85.73 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 28.787  -28.757 -47.565 1.00 79.25 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 30.791  -28.959 -46.135 1.00 78.32 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 32.184  -24.252 -46.061 1.00 92.88 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 32.696  -22.939 -46.469 1.00 92.88 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 32.032  -22.377 -47.729 1.00 93.81 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 31.623  -21.223 -47.738 1.00 92.80 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 34.202  -23.136 -46.655 1.00 91.28 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 34.529  -24.246 -45.660 1.00 89.51 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 33.290  -25.137 -45.726 1.00 91.57 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 31.820  -23.203 -48.757 1.00 93.28 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 31.150  -22.768 -49.993 1.00 92.47 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 29.696  -22.321 -49.773 1.00 93.01 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 29.208  -21.407 -50.442 1.00 90.36 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 31.146  -23.915 -51.015 1.00 89.95 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 32.528  -24.345 -51.492 1.00 82.44 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 33.475  -23.544 -51.380 1.00 73.53 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 32.619  -25.500 -51.965 1.00 73.92 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 28.989  -22.961 -48.849 1.00 93.29 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 27.626  -22.560 -48.490 1.00 92.85 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 27.637  -21.276 -47.673 1.00 93.64 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 26.858  -20.378 -47.974 1.00 92.13 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 26.890  -23.665 -47.729 1.00 91.90 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 26.485  -24.840 -48.628 1.00 86.20 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 25.504  -25.744 -47.877 1.00 77.34 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 24.981  -26.856 -48.783 1.00 68.34 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 23.892  -27.625 -48.126 1.00 59.59 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 28.526  -21.172 -46.694 1.00 92.78 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 28.681  -19.968 -45.881 1.00 93.53 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 29.041  -18.754 -46.746 1.00 94.14 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 28.480  -17.687 -46.541 1.00 93.51 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 29.724  -20.227 -44.788 1.00 93.64 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 29.919  -19.028 -43.844 1.00 93.28 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 28.649  -18.696 -43.058 1.00 88.70 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 31.028  -19.339 -42.852 1.00 88.43 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 29.874  -18.938 -47.760 1.00 94.04 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 30.188  -17.886 -48.731 1.00 94.10 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 28.928  -17.305 -49.386 1.00 94.26 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 28.834  -16.102 -49.602 1.00 92.49 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 31.133  -18.468 -49.784 1.00 93.52 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 31.803  -17.428 -50.650 1.00 94.68 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 31.241  -17.035 -51.873 1.00 90.57 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 33.015  -16.851 -50.229 1.00 90.49 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 31.879  -16.074 -52.671 1.00 89.34 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 33.656  -15.893 -51.024 1.00 89.48 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 33.087  -15.502 -52.243 1.00 93.29 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 27.946  -18.161 -49.670 1.00 94.21 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 26.640  -17.728 -50.166 1.00 93.27 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 25.778  -17.060 -49.101 1.00 93.78 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 25.172  -16.037 -49.387 1.00 91.57 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 25.757  -17.607 -47.892 1.00 94.24 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 24.974  -17.029 -46.788 1.00 93.32 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 25.480  -15.651 -46.358 1.00 93.63 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 24.691  -14.818 -45.925 1.00 91.92 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 24.993  -17.980 -45.584 1.00 92.59 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 24.405  -19.359 -45.808 1.00 90.63 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 23.286  -19.552 -46.640 1.00 84.80 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 24.961  -20.472 -45.144 1.00 84.47 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 22.734  -20.831 -46.816 1.00 81.38 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 24.414  -21.753 -45.309 1.00 81.15 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 23.298  -21.927 -46.145 1.00 83.81 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 22.757  -23.181 -46.309 1.00 81.62 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 26.766  -15.400 -46.506 1.00 93.40 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 27.394  -14.101 -46.268 1.00 92.94 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 27.244  -13.125 -47.448 1.00 93.15 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 27.892  -12.078 -47.448 1.00 90.80 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 28.870  -14.322 -45.897 1.00 92.43 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 29.098  -15.047 -44.558 1.00 93.11 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 30.594  -15.284 -44.365 1.00 89.79 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 28.580  -14.260 -43.364 1.00 89.52 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 26.453  -13.479 -48.470 1.00 94.13 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 26.186  -12.661 -49.666 1.00 93.31 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 27.452  -12.240 -50.439 1.00 93.55 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 27.458  -11.300 -51.225 1.00 90.41 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 25.243  -11.500 -49.328 1.00 91.78 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 23.874  -12.008 -48.837 1.00 90.37 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 22.936  -10.905 -48.330 1.00 87.69 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 21.855  -11.281 -47.815 1.00 79.48 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 23.315  -9.719  -48.382 1.00 82.17 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 28.539  -12.992 -50.266 1.00 92.94 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 29.817  -12.700 -50.926 1.00 92.80 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 29.806  -13.001 -52.432 1.00 92.72 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 30.742  -12.620 -53.137 1.00 89.99 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 30.933  -13.480 -50.220 1.00 91.95 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 31.228  -13.000 -48.787 1.00 92.82 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 32.198  -13.970 -48.117 1.00 88.64 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 31.868  -11.609 -48.776 1.00 88.50 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 28.765  -13.668 -52.935 1.00 93.18 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 28.634  -14.027 -54.355 1.00 91.68 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 28.172  -12.877 -55.247 1.00 91.08 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 28.174  -13.052 -56.460 1.00 87.02 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 27.696  -15.230 -54.516 1.00 89.09 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 28.284  -16.502 -53.909 1.00 85.76 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 27.361  -17.692 -54.162 1.00 82.61 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 27.992  -18.946 -53.568 1.00 74.63 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 27.120  -20.129 -53.743 1.00 67.83 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 27.773  -11.744 -54.696 1.00 91.66 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 27.203  -10.645 -55.483 1.00 89.53 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 28.238  -9.961  -56.382 1.00 88.92 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 27.967  -9.673  -57.547 1.00 82.43 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 26.563  -9.605  -54.565 1.00 86.20 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 25.357  -10.167 -53.802 1.00 77.56 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 24.427  -9.069  -53.276 1.00 68.53 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 23.247  -9.407  -53.035 1.00 59.53 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 24.879  -7.905  -53.186 1.00 60.15 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 29.441  -9.729  -55.841 1.00 88.60 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 30.526  -9.126  -56.609 1.00 88.71 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 31.881  -9.703  -56.220 1.00 89.89 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 32.186  -9.899  -55.048 1.00 85.85 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 30.530  -7.608  -56.436 1.00 83.60 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 31.572  -7.064  -57.230 1.00 74.90 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 32.719  -9.942  -57.228 1.00 87.77 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 34.119  -10.331 -57.032 1.00 88.43 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 35.036  -9.117  -56.874 1.00 89.64 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 36.151  -9.249  -56.371 1.00 86.25 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 34.569  -11.249 -58.185 1.00 85.04 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 34.858  -10.503 -59.487 1.00 78.01 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 35.784  -12.082 -57.788 1.00 77.77 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 34.580  -7.937  -57.277 1.00 89.01 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 35.395  -6.732  -57.261 1.00 87.03 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 35.707  -6.300  -55.835 1.00 86.62 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 34.832  -6.130  -54.990 1.00 80.71 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 34.731  -5.605  -58.061 1.00 82.99 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 34.755  -5.867  -59.569 1.00 74.57 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 35.693  -6.565  -60.023 1.00 65.82 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 33.857  -5.342  -60.252 1.00 65.03 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 36.998  -6.154  -55.543 1.00 87.04 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 37.466  -5.786  -54.208 1.00 87.26 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 37.200  -6.832  -53.122 1.00 89.50 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 37.379  -6.526  -51.944 1.00 85.19 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 36.827  -8.055  -53.476 1.00 90.22 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 36.446  -9.072  -52.486 1.00 91.31 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 37.534  -9.336  -51.442 1.00 92.01 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 37.225  -9.541  -50.273 1.00 89.67 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 35.999  -10.363 -53.193 1.00 89.50 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 35.223  -11.244 -52.200 1.00 84.46 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 37.176  -11.131 -53.837 1.00 82.81 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 34.461  -12.381 -52.872 1.00 78.65 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 38.809  -9.276  -51.824 1.00 91.92 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 39.927  -9.531  -50.906 1.00 91.07 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 40.084  -8.458  -49.818 1.00 91.31 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 40.764  -8.705  -48.821 1.00 88.73 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 41.241  -9.669  -51.701 1.00 90.00 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 41.285  -10.806 -52.737 1.00 89.68 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 42.673  -10.843 -53.379 1.00 85.63 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 41.022  -12.178 -52.119 1.00 85.52 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 39.469  -7.282  -50.004 1.00 92.14 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 39.420  -6.196  -49.014 1.00 90.97 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 38.071  -6.097  -48.309 1.00 91.19 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 37.928  -5.293  -47.393 1.00 88.33 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 39.791  -4.847  -49.652 1.00 88.86 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 39.001  -4.580  -50.786 1.00 83.23 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 41.245  -4.824  -50.116 1.00 80.53 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 37.102  -6.913  -48.689 1.00 92.67 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 35.801  -6.940  -48.032 1.00 92.66 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 35.938  -7.524  -46.608 1.00 93.23 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 36.398  -8.659  -46.456 1.00 92.31 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 34.811  -7.714  -48.923 1.00 91.50 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 33.392  -7.750  -48.372 1.00 91.66 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 33.146  -7.610  -47.189 1.00 86.06 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 32.411  -7.966  -49.219 1.00 84.65 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 35.534  -6.787  -45.549 1.00 93.36 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 35.613  -7.284  -44.172 1.00 92.93 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 34.845  -8.591  -43.950 1.00 94.08 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 35.324  -9.469  -43.233 1.00 92.86 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 35.059  -6.153  -43.305 1.00 91.29 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 35.293  -4.896  -44.140 1.00 88.83 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 35.092  -5.403  -45.563 1.00 92.07 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 33.695  -8.759  -44.600 1.00 94.06 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 32.888  -9.990  -44.527 1.00 94.32 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 33.653  -11.174 -45.125 1.00 94.95 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 33.654  -12.268 -44.561 1.00 93.95 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 31.532  -9.809  -45.235 1.00 93.35 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 30.661  -11.062 -45.118 1.00 88.59 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 30.737  -8.640  -44.637 1.00 88.81 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 34.380  -10.950 -46.224 1.00 94.86 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 35.251  -11.968 -46.812 1.00 94.52 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 36.387  -12.365 -45.862 1.00 94.81 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 36.728  -13.545 -45.782 1.00 94.22 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 35.802  -11.465 -48.144 1.00 93.76 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 36.763  -12.432 -48.795 1.00 93.97 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 38.147  -12.319 -48.576 1.00 89.75 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 36.273  -13.475 -49.601 1.00 90.04 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 39.034  -13.234 -49.166 1.00 88.83 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 37.153  -14.390 -50.194 1.00 88.58 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 38.533  -14.269 -49.977 1.00 90.69 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 36.922  -11.419 -45.096 1.00 94.40 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 37.947  -11.728 -44.099 1.00 93.25 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 37.406  -12.615 -42.969 1.00 93.92 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 38.106  -13.530 -42.532 1.00 92.78 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 38.555  -10.422 -43.567 1.00 91.42 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 39.390  -9.703  -44.613 1.00 83.70 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 40.022  -10.302 -45.466 1.00 74.56 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 39.455  -8.391  -44.548 1.00 72.35 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 36.153  -12.407 -42.545 1.00 94.41 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 35.480  -13.300 -41.579 1.00 94.67 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 35.273  -14.689 -42.186 1.00 95.30 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 35.597  -15.696 -41.550 1.00 94.52 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 34.141  -12.709 -41.096 1.00 94.26 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 33.428  -13.646 -40.112 1.00 89.65 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 34.365  -11.371 -40.377 1.00 89.95 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 34.827  -14.759 -43.436 1.00 95.34 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 34.707  -16.030 -44.151 1.00 95.31 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 36.057  -16.751 -44.274 1.00 95.24 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 36.135  -17.964 -44.057 1.00 94.59 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 34.095  -15.796 -45.533 1.00 95.27 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 34.034  -17.048 -46.353 1.00 95.41 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 33.065  -17.978 -46.281 1.00 93.14 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 35.027  -17.556 -47.305 1.00 94.90 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 33.369  -19.033 -47.139 1.00 93.35 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 34.562  -18.812 -47.777 1.00 94.59 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 36.249  -17.070 -47.806 1.00 93.95 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 35.297  -19.574 -48.720 1.00 93.62 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 36.981  -17.826 -48.743 1.00 91.56 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 36.502  -19.067 -49.193 1.00 91.39 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 37.130  -16.022 -44.558 1.00 94.94 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 38.480  -16.577 -44.633 1.00 94.08 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 38.945  -17.123 -43.277 1.00 94.09 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 39.542  -18.201 -43.220 1.00 93.29 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 39.425  -15.489 -45.178 1.00 92.73 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 40.902  -15.932 -45.251 1.00 87.23 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 41.097  -17.186 -46.099 1.00 81.02 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 41.745  -14.804 -45.850 1.00 80.47 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 38.635  -16.408 -42.199 1.00 94.77 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 38.894  -16.874 -40.831 1.00 94.19 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 38.170  -18.197 -40.560 1.00 94.49 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 38.786  -19.129 -40.044 1.00 93.45 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 38.483  -15.769 -39.851 1.00 93.34 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 38.902  -16.056 -38.402 1.00 85.89 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 38.442  -14.899 -37.510 1.00 83.38 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 38.819  -15.119 -36.045 1.00 74.69 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 38.301  -14.015 -35.200 1.00 68.24 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 36.913  -18.305 -40.997 1.00 94.60 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 36.157  -19.556 -40.916 1.00 95.04 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 36.762  -20.664 -41.778 1.00 95.10 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 36.941  -21.778 -41.289 1.00 94.12 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 34.698  -19.326 -41.309 1.00 94.82 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 33.904  -20.614 -41.224 1.00 95.28 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 33.476  -21.296 -42.384 1.00 92.63 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 33.664  -21.187 -39.962 1.00 92.53 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 32.797  -22.520 -42.280 1.00 91.51 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 32.988  -22.411 -39.849 1.00 91.08 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 32.551  -23.073 -41.008 1.00 93.02 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 31.886  -24.274 -40.880 1.00 92.09 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 37.122  -20.370 -43.023 1.00 94.66 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 37.742  -21.338 -43.930 1.00 94.08 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 39.017  -21.938 -43.326 1.00 94.10 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 39.218  -23.154 -43.393 1.00 93.32 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 38.038  -20.642 -45.274 1.00 93.54 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 38.747  -21.557 -46.295 1.00 92.81 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 37.836  -22.682 -46.773 1.00 87.19 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 39.191  -20.751 -47.507 1.00 86.62 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 39.846  -21.104 -42.719 1.00 93.96 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 41.059  -21.565 -42.048 1.00 92.83 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 40.718  -22.465 -40.857 1.00 92.80 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 41.198  -23.598 -40.801 1.00 91.69 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 41.905  -20.345 -41.644 1.00 91.92 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 42.521  -19.629 -42.839 1.00 88.40 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 42.741  -20.182 -43.902 1.00 81.08 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 42.855  -18.367 -42.678 1.00 79.26 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 39.807  -22.027 -39.991 1.00 93.89 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 39.373  -22.819 -38.836 1.00 93.53 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 38.707  -24.151 -39.242 1.00 93.64 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 38.933  -25.185 -38.605 1.00 91.90 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 38.435  -21.946 -37.997 1.00 93.29 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 37.934  -24.150 -40.331 1.00 93.92 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 37.345  -25.355 -40.915 1.00 93.17 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 38.431  -26.317 -41.410 1.00 93.04 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 38.392  -27.511 -41.119 1.00 91.85 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 36.400  -24.953 -42.056 1.00 92.49 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 35.682  -26.127 -42.688 1.00 92.31 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 36.265  -26.835 -43.755 1.00 88.48 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 34.427  -26.530 -42.199 1.00 88.33 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 35.602  -27.935 -44.328 1.00 86.96 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 33.758  -27.625 -42.767 1.00 86.76 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 34.348  -28.328 -43.826 1.00 88.27 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 39.416  -25.796 -42.111 1.00 93.07 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 40.517  -26.590 -42.648 1.00 92.03 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 41.459  -27.142 -41.571 1.00 91.09 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 42.023  -28.222 -41.773 1.00 88.24 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 41.288  -25.738 -43.661 1.00 90.88 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 40.597  -25.663 -45.010 1.00 90.19 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 39.874  -26.554 -45.425 1.00 84.19 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 40.888  -24.634 -45.779 1.00 83.06 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 41.615  -26.444 -40.461 1.00 92.36 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 42.402  -26.923 -39.320 1.00 91.03 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 41.752  -28.140 -38.648 1.00 89.54 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 42.451  -29.060 -38.218 1.00 85.83 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 42.608  -25.782 -38.314 1.00 89.90 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 43.578  -24.703 -38.813 1.00 84.13 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 44.346  -24.988 -39.766 1.00 78.00 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 43.566  -23.613 -38.205 1.00 75.99 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 40.418  -28.183 -38.645 1.00 88.91 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 39.656  -29.343 -38.151 1.00 86.59 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 39.422  -30.422 -39.214 1.00 85.39 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 39.063  -31.547 -38.866 1.00 78.08 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 38.328  -28.876 -37.539 1.00 83.50 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 38.530  -28.131 -36.205 1.00 77.02 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 37.181  -27.851 -35.522 1.00 71.00 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 37.397  -27.147 -34.176 1.00 62.58 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 36.125  -26.833 -33.474 1.00 55.82 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 39.587  -30.117 -40.490 1.00 81.47 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 39.321  -31.049 -41.582 1.00 78.82 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 40.420  -32.127 -41.680 1.00 79.28 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 41.582  -31.804 -41.950 1.00 73.48 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 39.167  -30.273 -42.891 1.00 74.29 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 40.071  -33.406 -41.549 1.00 77.00 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 41.074  -34.472 -41.483 1.00 74.56 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 41.772  -34.746 -42.818 1.00 75.66 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 42.965  -35.044 -42.841 1.00 68.10 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 40.312  -35.690 -40.952 1.00 68.43 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 38.859  -35.435 -41.357 1.00 66.05 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 38.736  -33.921 -41.284 1.00 70.06 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 41.044  -34.674 -43.941 1.00 76.68 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 41.575  -35.111 -45.246 1.00 76.53 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 41.436  -34.031 -46.317 1.00 78.10 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 42.433  -33.556 -46.863 1.00 70.70 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 40.933  -36.437 -45.706 1.00 69.38 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 41.611  -36.978 -46.963 1.00 59.60 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 41.009  -37.537 -44.640 1.00 59.74 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 40.208  -33.666 -46.664 1.00 78.70 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 39.941  -32.831 -47.837 1.00 79.44 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 39.717  -31.382 -47.412 1.00 81.94 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 38.607  -31.012 -47.040 1.00 77.32 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 38.794  -33.430 -48.655 1.00 72.55 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 38.927  -33.084 -50.141 1.00 63.32 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 37.787  -33.716 -50.950 1.00 57.48 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 38.011  -33.498 -52.444 1.00 48.09 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 36.885  -34.018 -53.264 1.00 42.22 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 40.780  -30.582 -47.480 1.00 83.47 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 40.717  -29.148 -47.184 1.00 84.51 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 39.865  -28.423 -48.222 1.00 86.59 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 39.992  -28.695 -49.421 1.00 82.84 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 42.124  -28.544 -47.074 1.00 80.13 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 42.921  -29.167 -45.912 1.00 76.43 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 44.161  -28.352 -45.543 1.00 70.21 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 44.799  -28.955 -44.286 1.00 63.80 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 45.627  -27.985 -43.525 1.00 56.44 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 39.037  -27.517 -47.762 1.00 86.32 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 38.349  -26.562 -48.616 1.00 87.15 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 39.350  -25.496 -49.078 1.00 89.16 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 40.140  -24.985 -48.285 1.00 86.89 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 37.154  -25.978 -47.857 1.00 84.61 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 39.349  -25.192 -50.363 1.00 89.45 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 40.282  -24.228 -50.937 1.00 89.92 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 39.544  -22.941 -51.290 1.00 91.42 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 38.546  -22.975 -52.008 1.00 90.05 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 40.983  -24.832 -52.164 1.00 87.06 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 41.841  -26.081 -51.882 1.00 82.29 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 42.396  -26.627 -53.198 1.00 75.35 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 43.021  -25.780 -50.962 1.00 74.26 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 40.095  -21.809 -50.870 1.00 91.60 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 39.569  -20.485 -51.219 1.00 91.69 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 39.366  -20.338 -52.736 1.00 92.45 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 38.338  -19.851 -53.186 1.00 91.23 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 40.543  -19.420 -50.708 1.00 89.92 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 40.047  -17.993 -50.972 1.00 84.76 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 41.329  -16.722 -50.822 1.00 82.47 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 41.745  -16.828 -49.073 1.00 72.01 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 40.322  -20.805 -53.535 1.00 92.00 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 40.256  -20.683 -54.989 1.00 91.92 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 39.097  -21.482 -55.590 1.00 92.42 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 38.538  -21.052 -56.596 1.00 91.06 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 41.614  -21.049 -55.616 1.00 90.05 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 41.761  -20.529 -57.058 1.00 85.57 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 41.893  -22.571 -55.592 1.00 85.34 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 41.736  -19.006 -57.165 1.00 79.39 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 38.710  -22.601 -54.965 1.00 92.69 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 37.585  -23.407 -55.438 1.00 91.94 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 36.260  -22.687 -55.205 1.00 92.43 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 35.444  -22.605 -56.124 1.00 90.79 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 37.592  -24.793 -54.763 1.00 90.32 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 38.706  -25.702 -55.273 1.00 87.33 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 39.224  -25.465 -56.382 1.00 81.54 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 39.048  -26.717 -54.624 1.00 81.33 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 36.096  -22.084 -54.036 1.00 93.08 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 34.913  -21.276 -53.716 1.00 92.95 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 34.798  -20.068 -54.647 1.00 93.44 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 33.738  -19.835 -55.227 1.00 92.24 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 34.949  -20.819 -52.253 1.00 92.38 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 35.166  -21.923 -51.402 1.00 86.97 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 33.645  -20.150 -51.832 1.00 86.38 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 35.889  -19.342 -54.854 1.00 93.28 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 35.909  -18.181 -55.750 1.00 93.01 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 35.585  -18.573 -57.197 1.00 93.11 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 34.738  -17.945 -57.830 1.00 91.98 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 37.280  -17.487 -55.670 1.00 92.74 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 37.572  -16.773 -54.340 1.00 92.50 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 39.011  -16.266 -54.350 1.00 87.44 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 36.649  -15.579 -54.103 1.00 87.19 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 36.199  -19.629 -57.712 1.00 93.12 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 35.909  -20.132 -59.057 1.00 91.93 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 34.456  -20.574 -59.213 1.00 92.10 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 33.848  -20.294 -60.237 1.00 90.40 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 36.807  -21.321 -59.384 1.00 89.86 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 38.227  -20.917 -59.785 1.00 83.82 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 38.989  -22.156 -60.278 1.00 82.91 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 38.384  -22.598 -61.609 1.00 77.69 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 38.841  -23.904 -62.081 1.00 72.04 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 33.932  -21.269 -58.219 1.00 93.12 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 32.542  -21.727 -58.240 1.00 92.05 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 31.549  -20.567 -58.197 1.00 92.09 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 30.499  -20.646 -58.834 1.00 89.77 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 32.298  -22.670 -57.062 1.00 90.81 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 31.003  -23.239 -57.160 1.00 77.47 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 31.879  -19.507 -57.477 1.00 92.80 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 31.007  -18.350 -57.332 1.00 92.15 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 31.030  -17.412 -58.548 1.00 92.74 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 29.977  -16.935 -58.964 1.00 90.49 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 31.400  -17.616 -56.052 1.00 91.57 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 32.214  -17.156 -59.122 1.00 93.92 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 32.421  -16.073 -60.098 1.00 93.08 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 32.918  -16.531 -61.475 1.00 92.86 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 32.891  -15.757 -62.433 1.00 89.60 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 33.394  -15.069 -59.493 1.00 92.25 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 32.967  -14.526 -58.153 1.00 93.46 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 31.844  -13.687 -58.062 1.00 89.87 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 33.681  -14.855 -56.987 1.00 90.80 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 31.451  -13.165 -56.827 1.00 89.17 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 33.290  -14.332 -55.748 1.00 89.48 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 32.177  -13.482 -55.669 1.00 91.97 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 33.376  -17.752 -61.589 1.00 91.54 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 33.999  -18.252 -62.811 1.00 91.31 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 35.464  -17.848 -62.976 1.00 92.35 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 36.007  -17.003 -62.271 1.00 90.42 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 36.132  -18.502 -63.935 1.00 91.86 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 37.580  -18.373 -64.135 1.00 91.59 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 38.019  -16.967 -64.567 1.00 91.87 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 39.027  -16.460 -64.076 1.00 89.96 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 38.030  -19.405 -65.183 1.00 90.25 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 38.108  -20.827 -64.625 1.00 89.89 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 38.808  -21.016 -63.608 1.00 82.88 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 37.549  -21.770 -65.215 1.00 83.74 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 37.266  -16.332 -65.465 1.00 91.20 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 37.596  -15.010 -66.017 1.00 90.71 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 37.520  -13.937 -64.937 1.00 91.16 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 38.501  -13.234 -64.699 1.00 89.83 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 36.691  -14.662 -67.217 1.00 88.94 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 36.964  -13.260 -67.752 1.00 82.73 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 36.890  -15.658 -68.361 1.00 81.98 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 36.409  -13.851 -64.232 1.00 91.42 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 36.198  -12.856 -63.180 1.00 91.38 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 37.221  -12.998 -62.043 1.00 92.05 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 37.804  -12.010 -61.599 1.00 90.78 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 34.758  -12.990 -62.675 1.00 90.56 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 37.511  -14.230 -61.608 1.00 91.54 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 38.536  -14.487 -60.586 1.00 92.01 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 39.920  -14.083 -61.084 1.00 92.27 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 40.653  -13.409 -60.363 1.00 91.17 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 38.520  -15.955 -60.131 1.00 91.58 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 39.652  -16.271 -59.151 1.00 86.49 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 37.205  -16.282 -59.416 1.00 86.50 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 40.273  -14.439 -62.297 1.00 91.61 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 41.562  -14.053 -62.879 1.00 91.16 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 41.728  -12.533 -62.937 1.00 91.17 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 42.756  -12.013 -62.498 1.00 90.00 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 41.706  -14.663 -64.276 1.00 90.38 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 43.007  -14.414 -64.784 1.00 84.61 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 40.708  -11.826 -63.396 1.00 91.86 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 40.705  -10.367 -63.503 1.00 90.80 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 40.817  -9.695  -62.130 1.00 90.85 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 41.655  -8.810  -61.940 1.00 89.24 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 39.440  -9.932  -64.273 1.00 89.48 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 39.476  -10.335 -65.742 1.00 86.78 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 40.463  -10.832 -66.246 1.00 79.84 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 38.408  -10.095 -66.472 1.00 79.45 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 40.067  -10.176 -61.148 1.00 90.88 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 40.164  -9.725  -59.761 1.00 90.60 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 41.582  -9.908  -59.212 1.00 91.06 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 42.143  -8.985  -58.623 1.00 90.39 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 39.113  -10.452 -58.916 1.00 90.28 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 39.177  -10.103 -57.422 1.00 86.38 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 40.397  -11.004 -56.411 1.00 85.44 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 39.699  -12.671 -56.481 1.00 73.71 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 42.199  -11.051 -59.431 1.00 90.92 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 43.555  -11.325 -58.948 1.00 90.58 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 44.600  -10.424 -59.614 1.00 90.29 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 45.541  -10.001 -58.944 1.00 89.46 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 43.902  -12.805 -59.147 1.00 90.67 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 43.114  -13.780 -58.253 1.00 90.66 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 43.491  -15.213 -58.621 1.00 86.57 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 43.391  -13.572 -56.766 1.00 87.19 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 44.438  -10.093 -60.900 1.00 90.91 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 45.303  -9.109  -61.555 1.00 89.66 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 45.175  -7.715  -60.936 1.00 89.54 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 46.197  -7.059  -60.712 1.00 87.98 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 45.003  -9.041  -63.057 1.00 88.33 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 45.585  -10.168 -63.874 1.00 85.76 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 46.969  -10.393 -63.874 1.00 79.32 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 44.752  -10.963 -64.679 1.00 78.67 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 47.517  -11.415 -64.667 1.00 76.43 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 45.298  -11.983 -65.472 1.00 75.36 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 46.680  -12.209 -65.463 1.00 78.62 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 43.964  -7.277  -60.628 1.00 90.06 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 43.727  -6.015  -59.937 1.00 89.42 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 44.314  -6.038  -58.519 1.00 89.67 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 45.108  -5.164  -58.162 1.00 87.88 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 42.225  -5.717  -59.954 1.00 88.14 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 44.050  -7.088  -57.759 1.00 89.45 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 44.512  -7.244  -56.380 1.00 89.69 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 46.039  -7.342  -56.252 1.00 89.95 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 46.606  -6.936  -55.241 1.00 88.64 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 43.821  -8.472  -55.788 1.00 89.53 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 46.750  -7.827  -57.273 1.00 89.67 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 48.223  -7.816  -57.301 1.00 88.54 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 48.833  -6.421  -57.442 1.00 88.30 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 50.025  -6.279  -57.174 1.00 86.09 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 48.748  -8.724  -58.415 1.00 87.12 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 48.686  -10.199 -58.003 1.00 83.98 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 49.188  -11.127 -59.114 1.00 81.55 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 50.723  -11.095 -59.209 1.00 74.79 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 51.206  -12.105 -60.173 1.00 69.54 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 48.053  -5.416  -57.879 1.00 89.61 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 48.517  -4.023  -57.972 1.00 88.46 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 48.417  -3.288  -56.640 1.00 88.84 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 49.132  -2.313  -56.449 1.00 85.69 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 47.728  -3.269  -59.050 1.00 85.86 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 47.882  -3.859  -60.456 1.00 80.07 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 46.980  -3.105  -61.438 1.00 74.68 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 47.066  -3.715  -62.840 1.00 66.43 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 46.129  -3.050  -63.784 1.00 59.86 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 47.585  -3.751  -55.735 1.00 90.27 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 47.448  -3.210  -54.385 1.00 90.40 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 48.461  -3.884  -53.439 1.00 91.01 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 48.419  -5.105  -53.259 1.00 88.95 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 45.997  -3.378  -53.917 1.00 88.22 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 45.740  -2.902  -52.483 1.00 84.29 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 46.694  -2.453  -51.808 1.00 77.01 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 44.588  -3.059  -52.040 1.00 75.68 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 49.364  -3.119  -52.789 1.00 91.65 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 50.334  -3.668  -51.839 1.00 91.27 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 49.705  -4.480  -50.703 1.00 91.08 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 50.316  -5.441  -50.223 1.00 86.64 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 51.081  -2.449  -51.287 1.00 90.22 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 50.910  -1.382  -52.361 1.00 87.56 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 49.541  -1.681  -52.937 1.00 90.47 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 48.513  -4.111  -50.285 1.00 89.45 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 47.795  -4.783  -49.202 1.00 88.20 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 47.329  -6.191  -49.562 1.00 89.39 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 47.344  -7.093  -48.718 1.00 85.98 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 46.972  -6.419  -50.811 1.00 90.49 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 46.409  -7.689  -51.298 1.00 90.63 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 47.350  -8.465  -52.214 1.00 91.53 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 47.147  -9.665  -52.430 1.00 90.00 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 45.059  -7.461  -51.980 1.00 88.79 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 45.196  -6.544  -53.034 1.00 85.01 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 44.013  -6.908  -51.010 1.00 83.79 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 48.429  -7.846  -52.691 1.00 91.63 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 49.350  -8.415  -53.677 1.00 91.35 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 49.865  -9.819  -53.320 1.00 91.63 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 49.909  -10.709 -54.177 1.00 89.61 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 50.520  -7.441  -53.852 1.00 89.71 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 50.235  -10.034 -52.058 1.00 92.21 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 50.790  -11.318 -51.606 1.00 91.99 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 49.741  -12.435 -51.621 1.00 92.28 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 50.012  -13.531 -52.119 1.00 90.50 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 51.428  -11.126 -50.224 1.00 90.56 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 52.324  -12.311 -49.831 1.00 78.32 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 52.982  -12.057 -48.468 1.00 72.22 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 53.920  -13.205 -48.091 1.00 60.37 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 54.539  -13.006 -46.756 1.00 52.35 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 48.536  -12.140 -51.136 1.00 90.68 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 47.398  -13.073 -51.160 1.00 90.00 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 46.976  -13.349 -52.602 1.00 91.52 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 46.842  -14.509 -52.992 1.00 90.76 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 46.221  -12.531 -50.328 1.00 88.09 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 44.995  -13.442 -50.404 1.00 78.81 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 46.619  -12.402 -48.854 1.00 79.02 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 46.875  -12.312 -53.424 1.00 90.82 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 46.530  -12.428 -54.836 1.00 91.07 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 47.544  -13.277 -55.617 1.00 91.59 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 47.155  -14.133 -56.411 1.00 90.71 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 46.405  -11.019 -55.415 1.00 90.19 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 48.839  -13.113 -55.349 1.00 91.53 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 49.875  -13.933 -55.979 1.00 90.84 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 49.768  -15.419 -55.598 1.00 91.34 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 49.934  -16.300 -56.452 1.00 90.01 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 51.246  -13.364 -55.607 1.00 89.47 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 49.455  -15.695 -54.343 1.00 92.45 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 49.235  -17.063 -53.851 1.00 91.51 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 47.999  -17.682 -54.503 1.00 92.34 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 48.076  -18.791 -55.040 1.00 91.22 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 49.113  -17.082 -52.321 1.00 90.13 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 50.239  -16.458 -51.744 1.00 81.60 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 49.055  -18.500 -51.762 1.00 77.83 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 46.896  -16.941 -54.543 1.00 91.61 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 45.657  -17.365 -55.198 1.00 91.11 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 45.826  -17.565 -56.703 1.00 91.71 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 45.311  -18.535 -57.248 1.00 91.33 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 44.553  -16.335 -54.923 1.00 90.92 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 43.994  -16.378 -53.492 1.00 88.62 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 43.036  -15.205 -53.300 1.00 83.19 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 43.234  -17.675 -53.227 1.00 83.78 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 46.590  -16.708 -57.358 1.00 92.14 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 46.893  -16.869 -58.778 1.00 91.27 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 47.682  -18.158 -59.035 1.00 91.23 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 47.383  -18.900 -59.968 1.00 90.60 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 47.646  -15.627 -59.266 1.00 89.62 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 47.740  -15.581 -60.794 1.00 85.55 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 48.439  -14.298 -61.250 1.00 85.11 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 49.569  -14.010 -60.876 1.00 77.58 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 47.804  -13.492 -62.066 1.00 75.52 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 48.630  -18.482 -58.172 1.00 92.07 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 49.378  -19.746 -58.262 1.00 91.54 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 48.473  -20.960 -58.027 1.00 91.76 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 48.591  -21.968 -58.733 1.00 90.26 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 50.548  -19.756 -57.265 1.00 90.09 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 51.371  -18.636 -57.480 1.00 83.33 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 51.433  -20.988 -57.417 1.00 79.99 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 47.552  -20.855 -57.082 1.00 91.64 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 46.540  -21.877 -56.830 1.00 90.96 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 45.590  -22.037 -58.026 1.00 91.59 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 45.320  -23.166 -58.442 1.00 90.26 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 45.798  -21.529 -55.539 1.00 90.41 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 45.154  -20.925 -58.631 1.00 91.98 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 44.300  -20.908 -59.819 1.00 91.52 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 44.968  -21.618 -61.002 1.00 91.90 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 44.367  -22.516 -61.595 1.00 90.95 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 43.948  -19.447 -60.153 1.00 90.93 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 42.965  -19.279 -61.332 1.00 89.93 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 41.618  -19.937 -61.056 1.00 83.29 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 42.729  -17.798 -61.599 1.00 83.30 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 46.222  -21.293 -61.290 1.00 92.06 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 46.984  -21.975 -62.341 1.00 91.19 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 47.100  -23.481 -62.069 1.00 91.50 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 46.916  -24.295 -62.969 1.00 90.18 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 48.391  -21.369 -62.458 1.00 89.71 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 48.481  -19.899 -62.903 1.00 87.71 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 49.949  -19.489 -62.952 1.00 79.93 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 47.861  -19.649 -64.268 1.00 79.59 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 47.359  -23.850 -60.828 1.00 91.63 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 47.458  -25.264 -60.444 1.00 90.65 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 46.125  -25.995 -60.614 1.00 90.73 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 46.100  -27.139 -61.069 1.00 89.07 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 47.965  -25.390 -59.008 1.00 89.34 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 49.203  -24.700 -58.863 1.00 81.81 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 45.010  -25.311 -60.315 1.00 92.09 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 43.665  -25.853 -60.505 1.00 91.06 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 43.330  -26.033 -61.985 1.00 91.45 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 42.863  -27.096 -62.374 1.00 89.56 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 42.645  -24.952 -59.790 1.00 89.59 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 41.407  -25.749 -59.351 1.00 81.38 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 41.688  -26.560 -58.078 1.00 77.13 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 40.475  -27.400 -57.707 1.00 71.62 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 40.507  -27.853 -56.286 1.00 63.52 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 43.646  -25.057 -62.814 1.00 92.94 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 43.477  -25.154 -64.263 1.00 92.82 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 44.288  -26.297 -64.886 1.00 92.75 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 43.784  -26.978 -65.774 1.00 90.11 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 43.855  -23.824 -64.916 1.00 92.48 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 42.959  -22.661 -64.654 1.00 91.93 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 41.679  -22.693 -64.224 1.00 88.85 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 43.270  -21.249 -64.864 1.00 91.79 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 41.168  -21.406 -64.160 1.00 89.09 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 42.113  -20.490 -64.554 1.00 90.59 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 44.416  -20.548 -65.298 1.00 90.08 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 42.078  -19.090 -64.685 1.00 89.91 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 44.385  -19.161 -65.428 1.00 89.01 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 43.226  -18.432 -65.124 1.00 88.54 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 45.488  -26.556 -64.376 1.00 90.85 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 46.269  -27.730 -64.795 1.00 89.73 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 45.536  -29.030 -64.448 1.00 89.73 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 45.427  -29.911 -65.300 1.00 87.42 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 47.683  -27.723 -64.184 1.00 88.16 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 48.446  -29.022 -64.441 1.00 80.03 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 48.538  -26.594 -64.759 1.00 80.38 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 44.992  -29.143 -63.240 1.00 91.90 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 44.229  -30.327 -62.819 1.00 90.04 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 42.945  -30.521 -63.635 1.00 89.95 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 42.577  -31.658 -63.937 1.00 87.57 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 43.899  -30.223 -61.323 1.00 88.12 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 45.113  -30.377 -60.385 1.00 81.91 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 44.700  -30.040 -58.953 1.00 74.49 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 45.665  -31.800 -60.392 1.00 73.43 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 42.306  -29.425 -64.036 1.00 90.97 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 41.118  -29.422 -64.908 1.00 90.04 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 41.451  -29.668 -66.396 1.00 90.25 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 40.554  -29.641 -67.243 1.00 86.75 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 40.369  -28.093 -64.725 1.00 88.47 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 39.697  -27.968 -63.344 1.00 85.69 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 39.145  -26.559 -63.065 1.00 85.53 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 38.671  -26.315 -61.935 1.00 76.57 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 39.218  -25.675 -63.947 1.00 78.92 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 42.720  -29.901 -66.716 1.00 89.53 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 43.215  -30.038 -68.100 1.00 90.10 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 42.870  -28.860 -69.018 1.00 90.74 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 42.756  -29.044 -70.236 1.00 86.67 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 42.792  -31.384 -68.708 1.00 87.50 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 43.611  -32.574 -68.210 1.00 82.82 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 43.191  -33.837 -68.972 1.00 79.10 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 44.147  -34.982 -68.664 1.00 72.25 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 43.805  -36.223 -69.393 1.00 64.22 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 42.735  -27.643 -68.493 1.00 89.99 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 42.596  -26.462 -69.355 1.00 89.34 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 43.841  -26.306 -70.219 1.00 89.60 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 44.954  -26.208 -69.709 1.00 87.83 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 42.323  -25.196 -68.537 1.00 88.65 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 40.916  -25.196 -67.922 1.00 86.37 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 40.652  -23.885 -67.172 1.00 83.60 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 39.342  -23.944 -66.385 1.00 80.53 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 38.143  -23.746 -67.237 1.00 74.69 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 43.648  -26.280 -71.532 1.00 91.37 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 44.765  -26.130 -72.472 1.00 90.15 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 45.399  -24.738 -72.362 1.00 90.15 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 44.711  -23.776 -72.004 1.00 88.12 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 44.335  -26.394 -73.919 1.00 88.70 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 43.398  -25.442 -74.346 1.00 82.03 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 43.721  -27.785 -74.105 1.00 79.26 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 46.666  -24.572 -72.704 1.00 90.22 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 47.287  -23.245 -72.757 1.00 88.16 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 46.502  -22.240 -73.611 1.00 88.19 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 46.446  -21.060 -73.274 1.00 85.97 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 48.690  -23.487 -73.308 1.00 86.27 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 49.005  -24.910 -72.852 1.00 85.53 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 47.647  -25.606 -72.958 1.00 87.99 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 45.836  -22.694 -74.667 1.00 88.64 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 44.957  -21.859 -75.488 1.00 86.84 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 43.717  -21.363 -74.741 1.00 87.68 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 43.392  -20.178 -74.803 1.00 85.20 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 43.078  -22.230 -73.978 1.00 89.41 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 41.938  -21.854 -73.129 1.00 88.46 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 42.363  -20.874 -72.029 1.00 88.75 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 41.683  -19.875 -71.795 1.00 86.56 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 41.324  -23.108 -72.499 1.00 87.11 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 40.531  -23.954 -73.504 1.00 85.04 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 40.152  -25.320 -72.927 1.00 83.86 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 40.896  -25.934 -72.188 1.00 75.94 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 39.004  -25.852 -73.273 1.00 74.54 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 43.506  -21.113 -71.391 1.00 89.10 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 44.054  -20.206 -70.373 1.00 88.86 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 44.435  -18.859 -70.985 1.00 88.91 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 44.146  -17.824 -70.396 1.00 87.18 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 45.235  -20.859 -69.644 1.00 87.91 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 45.935  -19.899 -68.688 1.00 81.95 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 44.728  -22.058 -68.833 1.00 81.56 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 45.000  -18.845 -72.177 1.00 89.53 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 45.299  -17.605 -72.898 1.00 87.65 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 44.047  -16.763 -73.137 1.00 86.89 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 44.109  -15.546 -72.977 1.00 83.94 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 45.972  -17.915 -74.232 1.00 85.93 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 46.364  -16.716 -74.878 1.00 77.91 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 42.917  -17.389 -73.473 1.00 88.29 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 41.646  -16.689 -73.644 1.00 87.00 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 41.153  -16.066 -72.330 1.00 86.71 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 40.745  -14.907 -72.327 1.00 83.86 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 40.622  -17.651 -74.250 1.00 85.66 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 41.275  -16.781 -71.203 1.00 88.33 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 40.895  -16.276 -69.872 1.00 86.81 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 41.774  -15.087 -69.462 1.00 86.33 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 41.270  -14.062 -69.004 1.00 82.80 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 40.962  -17.411 -68.828 1.00 85.87 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 39.942  -18.533 -69.141 1.00 83.83 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 40.716  -16.879 -67.406 1.00 82.39 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 40.207  -19.843 -68.384 1.00 78.55 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 43.095  -15.184 -69.642 1.00 87.13 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 44.045  -14.149 -69.217 1.00 84.50 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 43.961  -12.866 -70.058 1.00 82.34 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 44.270  -11.789 -69.549 1.00 76.91 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 45.469  -14.722 -69.250 1.00 83.05 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 45.754  -15.853 -68.249 1.00 82.45 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 47.173  -16.375 -68.468 1.00 77.74 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 45.624  -15.410 -66.799 1.00 78.33 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 43.535  -12.963 -71.319 1.00 82.14 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 43.527  -11.839 -72.271 1.00 78.83 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 42.663  -10.658 -71.836 1.00 77.71 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 42.982  -9.527  -72.187 1.00 69.51 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 43.069  -12.334 -73.650 1.00 72.54 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 44.133  -12.125 -74.720 1.00 63.85 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 43.621  -12.625 -76.070 1.00 58.77 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 44.677  -12.422 -77.151 1.00 49.40 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 44.184  -12.850 -78.480 1.00 43.57 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 41.601  -10.910 -71.112 1.00 74.84 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 40.636  -9.872  -70.736 1.00 71.71 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 41.092  -9.008  -69.548 1.00 71.78 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 40.669  -7.859  -69.435 1.00 62.80 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 39.280  -10.521 -70.455 1.00 64.31 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 38.645  -11.114 -71.720 1.00 57.82 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 37.232  -11.670 -71.495 1.00 53.61 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 36.588  -11.998 -72.518 1.00 48.17 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 36.817  -11.784 -70.321 1.00 48.87 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 41.963  -9.508  -68.672 1.00 68.54 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 42.222  -8.882  -67.365 1.00 65.41 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 43.590  -8.238  -67.154 1.00 67.43 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 43.765  -7.474  -66.201 1.00 60.15 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 44.585  -8.530  -67.977 1.00 69.94 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 45.956  -8.060  -67.771 1.00 67.21 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 46.607  -7.553  -69.066 1.00 69.77 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 46.250  -7.941  -70.175 1.00 61.76 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 46.777  -9.175  -67.124 1.00 59.24 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 47.635  -6.726  -68.891 1.00 70.14 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 48.490  -6.311  -70.005 1.00 70.30 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 49.171  -7.502  -70.689 1.00 73.43 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 49.432  -8.531  -70.061 1.00 66.48 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 49.493  -7.336  -71.974 1.00 71.30 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 50.031  -8.412  -72.815 1.00 71.50 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 51.263  -9.109  -72.213 1.00 74.73 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 51.307  -10.340 -72.161 1.00 67.75 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 50.336  -7.819  -74.196 1.00 66.01 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 52.216  -8.349  -71.674 1.00 72.39 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 53.455  -8.897  -71.098 1.00 73.72 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 53.218  -9.751  -69.846 1.00 75.65 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 53.808  -10.824 -69.681 1.00 70.77 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 54.414  -7.747  -70.745 1.00 69.20 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 55.021  -7.055  -71.957 1.00 65.11 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 55.071  -7.698  -73.023 1.00 58.39 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 55.435  -5.893  -71.782 1.00 56.45 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 52.325  -9.297  -68.962 1.00 77.69 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 51.988  -10.024 -67.727 1.00 77.97 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 51.260  -11.321 -68.066 1.00 81.10 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 51.598  -12.379 -67.529 1.00 77.65 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 51.157  -9.151  -66.773 1.00 72.83 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 50.814  -9.900  -65.482 1.00 67.08 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 51.909  -7.877  -66.376 1.00 67.86 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 50.328  -11.254 -69.002 1.00 80.30 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 49.596  -12.417 -69.502 1.00 80.87 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 50.528  -13.423 -70.177 1.00 83.25 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 50.431  -14.617 -69.906 1.00 81.27 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 48.505  -11.980 -70.476 1.00 75.99 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 47.599  -11.103 -69.837 1.00 67.97 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 51.472  -12.957 -70.970 1.00 81.89 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 52.457  -13.817 -71.627 1.00 82.75 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 53.350  -14.554 -70.616 1.00 84.00 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 53.561  -15.765 -70.731 1.00 81.89 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 53.282  -12.959 -72.588 1.00 80.35 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 53.827  -13.852 -69.582 1.00 85.18 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 54.646  -14.446 -68.512 1.00 85.49 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 53.881  -15.504 -67.708 1.00 87.04 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 54.407  -16.580 -67.424 1.00 85.24 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 55.176  -13.323 -67.606 1.00 82.94 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 56.675  -13.425 -67.363 1.00 72.35 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 57.158  -12.243 -66.516 1.00 66.00 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 58.683  -12.235 -66.415 1.00 56.55 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 59.186  -11.041 -65.683 1.00 49.91 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 52.628  -15.215 -67.385 1.00 85.12 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 51.728  -16.161 -66.718 1.00 85.53 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 51.420  -17.366 -67.599 1.00 87.10 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 51.473  -18.498 -67.120 1.00 86.10 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 50.446  -15.422 -66.301 1.00 84.10 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 50.507  -15.018 -64.820 1.00 78.84 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 49.748  -13.730 -64.574 1.00 72.32 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 49.915  -16.110 -63.942 1.00 72.81 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 51.175  -17.153 -68.884 1.00 86.98 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 50.910  -18.211 -69.853 1.00 86.81 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 52.124  -19.127 -70.050 1.00 87.69 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 51.965  -20.343 -70.122 1.00 86.56 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 50.464  -17.565 -71.175 1.00 85.62 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 49.908  -18.585 -72.182 1.00 81.09 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 48.563  -19.135 -71.726 1.00 74.24 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 49.723  -17.921 -73.541 1.00 74.85 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 53.330  -18.570 -70.054 1.00 87.92 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 54.562  -19.359 -70.095 1.00 87.52 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 54.710  -20.238 -68.843 1.00 87.99 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 54.967  -21.441 -68.944 1.00 86.32 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 55.747  -18.404 -70.266 1.00 86.64 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 54.461  -19.660 -67.677 1.00 88.72 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 54.460  -20.397 -66.400 1.00 87.79 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 53.402  -21.501 -66.391 1.00 88.72 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 53.681  -22.628 -65.969 1.00 86.55 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 54.223  -19.444 -65.218 1.00 86.19 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 55.159  -18.392 -65.234 1.00 80.28 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 54.367  -20.141 -63.865 1.00 77.17 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 52.206  -21.200 -66.889 1.00 89.30 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 51.121  -22.173 -67.016 1.00 90.06 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 51.472  -23.301 -67.983 1.00 91.07 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 51.299  -24.469 -67.641 1.00 89.06 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 49.837  -21.473 -67.459 1.00 89.72 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 48.673  -22.439 -67.489 1.00 91.04 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 48.256  -23.046 -68.688 1.00 86.40 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 48.060  -22.804 -66.277 1.00 85.29 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 47.231  -24.002 -68.675 1.00 84.50 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 47.036  -23.758 -66.256 1.00 83.73 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 46.626  -24.360 -67.453 1.00 89.70 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 45.638  -25.311 -67.421 1.00 89.26 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 52.003  -22.972 -69.137 1.00 89.74 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 52.390  -23.949 -70.160 1.00 88.72 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 53.454  -24.915 -69.639 1.00 88.45 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 53.355  -26.120 -69.866 1.00 86.34 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 52.898  -23.237 -71.414 1.00 87.50 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 51.893  -22.401 -71.950 1.00 78.85 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 54.421  -24.407 -68.867 1.00 89.13 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 55.414  -25.246 -68.205 1.00 88.54 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 54.772  -26.189 -67.175 1.00 88.74 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 55.017  -27.398 -67.215 1.00 86.20 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 56.478  -24.344 -67.576 1.00 87.38 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 53.891  -25.664 -66.304 1.00 89.21 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 53.143  -26.486 -65.331 1.00 87.72 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 52.271  -27.542 -66.015 1.00 88.49 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 52.248  -28.691 -65.581 1.00 86.89 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 52.272  -25.599 -64.433 1.00 86.01 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 53.054  -24.889 -63.316 1.00 79.76 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 52.072  -24.153 -62.386 1.00 77.04 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 52.782  -23.588 -61.152 1.00 69.45 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 51.810  -23.088 -60.139 1.00 63.72 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 51.570  -27.164 -67.071 1.00 87.99 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 50.716  -28.064 -67.845 1.00 88.22 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 51.539  -29.195 -68.470 1.00 88.52 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 51.178  -30.360 -68.333 1.00 85.58 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 49.962  -27.262 -68.909 1.00 86.97 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 48.900  -28.076 -69.618 1.00 88.49 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 49.207  -28.802 -70.779 1.00 81.09 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 47.592  -28.122 -69.101 1.00 81.05 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 48.217  -29.565 -71.420 1.00 79.60 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 46.596  -28.884 -69.739 1.00 78.58 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 46.911  -29.607 -70.897 1.00 85.60 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 52.677  -28.872 -69.057 1.00 88.49 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 53.579  -29.845 -69.669 1.00 87.88 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 54.183  -30.813 -68.648 1.00 87.33 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 54.246  -32.006 -68.914 1.00 83.40 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 54.654  -29.095 -70.461 1.00 85.14 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 55.416  -30.042 -71.395 1.00 74.56 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 56.432  -29.272 -72.245 1.00 67.87 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 57.114  -30.251 -73.210 1.00 57.67 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 58.130  -29.588 -74.055 1.00 51.09 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 54.567  -30.330 -67.459 1.00 88.15 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 55.071  -31.190 -66.365 1.00 86.47 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 54.016  -32.202 -65.895 1.00 86.65 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 54.363  -33.317 -65.503 1.00 83.00 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 55.565  -30.327 -65.188 1.00 84.50 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 55.850  -31.124 -63.906 1.00 77.59 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 56.862  -29.600 -65.556 1.00 77.51 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 52.738  -31.833 -65.926 1.00 86.24 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 51.655  -32.695 -65.425 1.00 86.02 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 51.076  -33.639 -66.479 1.00 86.19 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 50.676  -34.748 -66.122 1.00 81.09 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 50.570  -31.807 -64.805 1.00 83.73 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 49.459  -32.593 -64.073 1.00 78.57 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 50.006  -33.394 -62.877 1.00 74.11 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 48.910  -34.055 -62.141 1.00 67.40 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 49.048  -34.801 -61.058 1.00 61.84 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 50.216  -35.036 -60.521 1.00 55.62 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 48.005  -35.336 -60.492 1.00 56.25 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 50.978  -33.189 -67.707 1.00 88.00 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 50.227  -33.868 -68.779 1.00 84.98 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 51.024  -34.123 -70.066 1.00 82.87 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 50.469  -34.716 -70.993 1.00 73.54 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 48.986  -33.038 -69.102 1.00 82.48 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 48.050  -32.756 -67.969 1.00 83.42 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 47.763  -31.538 -67.463 1.00 73.45 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 47.229  -33.713 -67.217 1.00 81.85 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 46.806  -31.657 -66.465 1.00 74.80 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 46.455  -32.971 -66.288 1.00 79.02 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 47.069  -35.105 -67.250 1.00 78.58 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 45.536  -33.598 -65.418 1.00 78.99 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 46.155  -35.740 -66.385 1.00 74.17 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 45.396  -34.988 -65.475 1.00 76.00 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 52.241  -33.634 -70.116 1.00 77.98 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 53.118  -33.766 -71.273 1.00 73.49 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 54.033  -34.981 -71.237 1.00 68.21 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 54.183  -35.601 -70.170 1.00 61.46 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 54.583  -35.261 -72.324 1.00 65.45 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -0.927  3.221   13.508  1.00 55.41 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -1.562  3.953   14.614  1.00 65.75 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -0.440  4.523   15.466  1.00 69.77 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? 0.525   3.797   15.701  1.00 67.10 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -2.490  3.018   15.407  1.00 60.93 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -3.553  3.770   16.197  1.00 53.98 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -4.753  2.687   17.040  1.00 46.66 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -5.736  2.079   15.659  1.00 42.14 1   B 1 
ATOM 4812 N N   . THR B 2 2   ? -0.523  5.779   15.860  1.00 74.17 2   B 1 
ATOM 4813 C CA  . THR B 2 2   ? 0.523   6.381   16.694  1.00 77.44 2   B 1 
ATOM 4814 C C   . THR B 2 2   ? 0.501   5.769   18.104  1.00 78.91 2   B 1 
ATOM 4815 O O   . THR B 2 2   ? -0.517  5.184   18.503  1.00 77.15 2   B 1 
ATOM 4816 C CB  . THR B 2 2   ? 0.391   7.911   16.757  1.00 73.85 2   B 1 
ATOM 4817 O OG1 . THR B 2 2   ? -0.793  8.267   17.424  1.00 68.00 2   B 1 
ATOM 4818 C CG2 . THR B 2 2   ? 0.388   8.563   15.374  1.00 65.45 2   B 1 
ATOM 4819 N N   . PRO B 2 3   ? 1.587   5.864   18.880  1.00 80.69 3   B 1 
ATOM 4820 C CA  . PRO B 2 3   ? 1.567   5.446   20.285  1.00 82.24 3   B 1 
ATOM 4821 C C   . PRO B 2 3   ? 0.448   6.120   21.091  1.00 83.95 3   B 1 
ATOM 4822 O O   . PRO B 2 3   ? -0.251  5.440   21.836  1.00 82.34 3   B 1 
ATOM 4823 C CB  . PRO B 2 3   ? 2.956   5.801   20.819  1.00 79.44 3   B 1 
ATOM 4824 C CG  . PRO B 2 3   ? 3.843   5.729   19.581  1.00 76.94 3   B 1 
ATOM 4825 C CD  . PRO B 2 3   ? 2.922   6.253   18.479  1.00 79.97 3   B 1 
ATOM 4826 N N   . GLU B 2 4   ? 0.210   7.412   20.866  1.00 79.96 4   B 1 
ATOM 4827 C CA  . GLU B 2 4   ? -0.894  8.159   21.493  1.00 80.12 4   B 1 
ATOM 4828 C C   . GLU B 2 4   ? -2.268  7.584   21.139  1.00 80.71 4   B 1 
ATOM 4829 O O   . GLU B 2 4   ? -3.072  7.312   22.026  1.00 78.92 4   B 1 
ATOM 4830 C CB  . GLU B 2 4   ? -0.855  9.630   21.057  1.00 77.97 4   B 1 
ATOM 4831 C CG  . GLU B 2 4   ? 0.099   10.457  21.912  1.00 69.23 4   B 1 
ATOM 4832 C CD  . GLU B 2 4   ? 0.199   11.911  21.447  1.00 62.87 4   B 1 
ATOM 4833 O OE1 . GLU B 2 4   ? 0.482   12.773  22.307  1.00 56.33 4   B 1 
ATOM 4834 O OE2 . GLU B 2 4   ? 0.014   12.152  20.236  1.00 56.30 4   B 1 
ATOM 4835 N N   . GLU B 2 5   ? -2.537  7.317   19.870  1.00 77.69 5   B 1 
ATOM 4836 C CA  . GLU B 2 5   ? -3.808  6.722   19.433  1.00 76.94 5   B 1 
ATOM 4837 C C   . GLU B 2 5   ? -4.012  5.310   20.000  1.00 78.61 5   B 1 
ATOM 4838 O O   . GLU B 2 5   ? -5.142  4.878   20.244  1.00 77.51 5   B 1 
ATOM 4839 C CB  . GLU B 2 5   ? -3.833  6.617   17.909  1.00 73.77 5   B 1 
ATOM 4840 C CG  . GLU B 2 5   ? -3.982  7.955   17.173  1.00 66.59 5   B 1 
ATOM 4841 C CD  . GLU B 2 5   ? -3.820  7.792   15.652  1.00 58.82 5   B 1 
ATOM 4842 O OE1 . GLU B 2 5   ? -4.236  8.721   14.925  1.00 52.95 5   B 1 
ATOM 4843 O OE2 . GLU B 2 5   ? -3.284  6.744   15.212  1.00 53.58 5   B 1 
ATOM 4844 N N   . THR B 2 6   ? -2.916  4.582   20.189  1.00 79.40 6   B 1 
ATOM 4845 C CA  . THR B 2 6   ? -2.943  3.239   20.774  1.00 80.44 6   B 1 
ATOM 4846 C C   . THR B 2 6   ? -3.286  3.305   22.262  1.00 81.93 6   B 1 
ATOM 4847 O O   . THR B 2 6   ? -4.138  2.546   22.726  1.00 81.17 6   B 1 
ATOM 4848 C CB  . THR B 2 6   ? -1.608  2.519   20.542  1.00 78.41 6   B 1 
ATOM 4849 O OG1 . THR B 2 6   ? -1.299  2.505   19.160  1.00 72.42 6   B 1 
ATOM 4850 C CG2 . THR B 2 6   ? -1.659  1.060   20.975  1.00 70.08 6   B 1 
ATOM 4851 N N   . LEU B 2 7   ? -2.696  4.257   22.977  1.00 82.21 7   B 1 
ATOM 4852 C CA  . LEU B 2 7   ? -3.026  4.516   24.381  1.00 83.90 7   B 1 
ATOM 4853 C C   . LEU B 2 7   ? -4.459  5.041   24.545  1.00 83.52 7   B 1 
ATOM 4854 O O   . LEU B 2 7   ? -5.160  4.598   25.451  1.00 83.22 7   B 1 
ATOM 4855 C CB  . LEU B 2 7   ? -2.012  5.504   24.975  1.00 84.90 7   B 1 
ATOM 4856 C CG  . LEU B 2 7   ? -0.600  4.920   25.165  1.00 83.75 7   B 1 
ATOM 4857 C CD1 . LEU B 2 7   ? 0.358   6.031   25.579  1.00 74.61 7   B 1 
ATOM 4858 C CD2 . LEU B 2 7   ? -0.566  3.835   26.243  1.00 73.70 7   B 1 
ATOM 4859 N N   . ASP B 2 8   ? -4.932  5.893   23.639  1.00 79.36 8   B 1 
ATOM 4860 C CA  . ASP B 2 8   ? -6.323  6.369   23.618  1.00 77.23 8   B 1 
ATOM 4861 C C   . ASP B 2 8   ? -7.325  5.221   23.449  1.00 77.41 8   B 1 
ATOM 4862 O O   . ASP B 2 8   ? -8.400  5.226   24.051  1.00 76.47 8   B 1 
ATOM 4863 C CB  . ASP B 2 8   ? -6.524  7.346   22.451  1.00 75.43 8   B 1 
ATOM 4864 C CG  . ASP B 2 8   ? -6.159  8.797   22.741  1.00 71.87 8   B 1 
ATOM 4865 O OD1 . ASP B 2 8   ? -5.838  9.132   23.897  1.00 66.79 8   B 1 
ATOM 4866 O OD2 . ASP B 2 8   ? -6.367  9.616   21.817  1.00 64.53 8   B 1 
ATOM 4867 N N   . ARG B 2 9   ? -6.979  4.238   22.630  1.00 74.44 9   B 1 
ATOM 4868 C CA  . ARG B 2 9   ? -7.794  3.034   22.457  1.00 74.46 9   B 1 
ATOM 4869 C C   . ARG B 2 9   ? -7.840  2.211   23.741  1.00 76.99 9   B 1 
ATOM 4870 O O   . ARG B 2 9   ? -8.931  1.846   24.174  1.00 75.96 9   B 1 
ATOM 4871 C CB  . ARG B 2 9   ? -7.265  2.223   21.272  1.00 70.28 9   B 1 
ATOM 4872 C CG  . ARG B 2 9   ? -8.054  0.919   21.104  1.00 59.50 9   B 1 
ATOM 4873 C CD  . ARG B 2 9   ? -7.509  0.101   19.943  1.00 56.23 9   B 1 
ATOM 4874 N NE  . ARG B 2 9   ? -8.046  -1.259  20.002  1.00 48.45 9   B 1 
ATOM 4875 C CZ  . ARG B 2 9   ? -7.725  -2.274  19.225  1.00 42.79 9   B 1 
ATOM 4876 N NH1 . ARG B 2 9   ? -6.946  -2.131  18.188  1.00 38.80 9   B 1 
ATOM 4877 N NH2 . ARG B 2 9   ? -8.186  -3.453  19.511  1.00 37.18 9   B 1 
ATOM 4878 N N   . TRP B 2 10  ? -6.692  1.948   24.348  1.00 77.59 10  B 1 
ATOM 4879 C CA  . TRP B 2 10  ? -6.626  1.183   25.590  1.00 79.74 10  B 1 
ATOM 4880 C C   . TRP B 2 10  ? -7.265  1.906   26.772  1.00 80.05 10  B 1 
ATOM 4881 O O   . TRP B 2 10  ? -7.908  1.262   27.594  1.00 79.85 10  B 1 
ATOM 4882 C CB  . TRP B 2 10  ? -5.181  0.833   25.895  1.00 80.87 10  B 1 
ATOM 4883 C CG  . TRP B 2 10  ? -4.564  -0.186  24.995  1.00 81.40 10  B 1 
ATOM 4884 C CD1 . TRP B 2 10  ? -5.191  -1.238  24.419  1.00 75.02 10  B 1 
ATOM 4885 C CD2 . TRP B 2 10  ? -3.160  -0.299  24.623  1.00 79.22 10  B 1 
ATOM 4886 N NE1 . TRP B 2 10  ? -4.264  -2.012  23.718  1.00 74.02 10  B 1 
ATOM 4887 C CE2 . TRP B 2 10  ? -3.010  -1.468  23.832  1.00 76.94 10  B 1 
ATOM 4888 C CE3 . TRP B 2 10  ? -2.013  0.472   24.901  1.00 78.09 10  B 1 
ATOM 4889 C CZ2 . TRP B 2 10  ? -1.754  -1.876  23.341  1.00 77.27 10  B 1 
ATOM 4890 C CZ3 . TRP B 2 10  ? -0.771  0.063   24.405  1.00 74.46 10  B 1 
ATOM 4891 C CH2 . TRP B 2 10  ? -0.646  -1.095  23.640  1.00 74.58 10  B 1 
ATOM 4892 N N   . GLU B 2 11  ? -7.185  3.227   26.826  1.00 78.82 11  B 1 
ATOM 4893 C CA  . GLU B 2 11  ? -7.903  4.018   27.826  1.00 79.28 11  B 1 
ATOM 4894 C C   . GLU B 2 11  ? -9.422  3.859   27.681  1.00 78.07 11  B 1 
ATOM 4895 O O   . GLU B 2 11  ? -10.117 3.645   28.672  1.00 76.61 11  B 1 
ATOM 4896 C CB  . GLU B 2 11  ? -7.474  5.482   27.710  1.00 78.79 11  B 1 
ATOM 4897 C CG  . GLU B 2 11  ? -7.958  6.320   28.907  1.00 75.32 11  B 1 
ATOM 4898 C CD  . GLU B 2 11  ? -7.571  7.805   28.771  1.00 73.07 11  B 1 
ATOM 4899 O OE1 . GLU B 2 11  ? -8.164  8.642   29.483  1.00 65.93 11  B 1 
ATOM 4900 O OE2 . GLU B 2 11  ? -6.747  8.163   27.899  1.00 66.89 11  B 1 
ATOM 4901 N N   . ALA B 2 12  ? -9.944  3.871   26.455  1.00 75.14 12  B 1 
ATOM 4902 C CA  . ALA B 2 12  ? -11.363 3.618   26.214  1.00 73.34 12  B 1 
ATOM 4903 C C   . ALA B 2 12  ? -11.770 2.169   26.545  1.00 75.18 12  B 1 
ATOM 4904 O O   . ALA B 2 12  ? -12.875 1.931   27.035  1.00 72.82 12  B 1 
ATOM 4905 C CB  . ALA B 2 12  ? -11.675 3.969   24.755  1.00 69.58 12  B 1 
ATOM 4906 N N   . GLU B 2 13  ? -10.892 1.200   26.301  1.00 74.57 13  B 1 
ATOM 4907 C CA  . GLU B 2 13  ? -11.100 -0.193  26.710  1.00 75.19 13  B 1 
ATOM 4908 C C   . GLU B 2 13  ? -11.127 -0.332  28.238  1.00 77.29 13  B 1 
ATOM 4909 O O   . GLU B 2 13  ? -11.987 -1.030  28.783  1.00 76.53 13  B 1 
ATOM 4910 C CB  . GLU B 2 13  ? -10.026 -1.096  26.077  1.00 71.83 13  B 1 
ATOM 4911 C CG  . GLU B 2 13  ? -10.282 -1.307  24.577  1.00 63.17 13  B 1 
ATOM 4912 C CD  . GLU B 2 13  ? -9.282  -2.221  23.849  1.00 58.25 13  B 1 
ATOM 4913 O OE1 . GLU B 2 13  ? -9.434  -2.352  22.603  1.00 51.79 13  B 1 
ATOM 4914 O OE2 . GLU B 2 13  ? -8.389  -2.803  24.489  1.00 50.89 13  B 1 
ATOM 4915 N N   . LEU B 2 14  ? -10.256 0.393   28.924  1.00 77.16 14  B 1 
ATOM 4916 C CA  . LEU B 2 14  ? -10.217 0.441   30.379  1.00 79.02 14  B 1 
ATOM 4917 C C   . LEU B 2 14  ? -11.459 1.110   30.969  1.00 78.27 14  B 1 
ATOM 4918 O O   . LEU B 2 14  ? -12.032 0.570   31.913  1.00 77.64 14  B 1 
ATOM 4919 C CB  . LEU B 2 14  ? -8.937  1.167   30.802  1.00 80.39 14  B 1 
ATOM 4920 C CG  . LEU B 2 14  ? -8.724  1.198   32.321  1.00 78.49 14  B 1 
ATOM 4921 C CD1 . LEU B 2 14  ? -8.535  -0.193  32.919  1.00 69.58 14  B 1 
ATOM 4922 C CD2 . LEU B 2 14  ? -7.468  2.010   32.599  1.00 69.90 14  B 1 
ATOM 4923 N N   . GLU B 2 15  ? -11.918 2.228   30.396  1.00 76.28 15  B 1 
ATOM 4924 C CA  . GLU B 2 15  ? -13.157 2.890   30.820  1.00 74.96 15  B 1 
ATOM 4925 C C   . GLU B 2 15  ? -14.363 1.953   30.708  1.00 75.22 15  B 1 
ATOM 4926 O O   . GLU B 2 15  ? -15.239 1.956   31.575  1.00 73.40 15  B 1 
ATOM 4927 C CB  . GLU B 2 15  ? -13.418 4.146   29.976  1.00 72.47 15  B 1 
ATOM 4928 C CG  . GLU B 2 15  ? -12.556 5.344   30.393  1.00 66.29 15  B 1 
ATOM 4929 C CD  . GLU B 2 15  ? -12.817 6.611   29.564  1.00 61.79 15  B 1 
ATOM 4930 O OE1 . GLU B 2 15  ? -12.151 7.636   29.848  1.00 54.65 15  B 1 
ATOM 4931 O OE2 . GLU B 2 15  ? -13.690 6.594   28.668  1.00 54.73 15  B 1 
ATOM 4932 N N   . LEU B 2 16  ? -14.397 1.114   29.679  1.00 71.95 16  B 1 
ATOM 4933 C CA  . LEU B 2 16  ? -15.449 0.110   29.564  1.00 71.51 16  B 1 
ATOM 4934 C C   . LEU B 2 16  ? -15.296 -0.991  30.616  1.00 73.46 16  B 1 
ATOM 4935 O O   . LEU B 2 16  ? -16.292 -1.365  31.234  1.00 71.87 16  B 1 
ATOM 4936 C CB  . LEU B 2 16  ? -15.498 -0.473  28.149  1.00 68.60 16  B 1 
ATOM 4937 C CG  . LEU B 2 16  ? -16.865 -1.152  27.914  1.00 61.95 16  B 1 
ATOM 4938 C CD1 . LEU B 2 16  ? -17.935 -0.135  27.514  1.00 55.92 16  B 1 
ATOM 4939 C CD2 . LEU B 2 16  ? -16.797 -2.191  26.816  1.00 55.00 16  B 1 
ATOM 4940 N N   . ALA B 2 17  ? -14.093 -1.479  30.869  1.00 73.03 17  B 1 
ATOM 4941 C CA  . ALA B 2 17  ? -13.840 -2.453  31.928  1.00 73.38 17  B 1 
ATOM 4942 C C   . ALA B 2 17  ? -14.239 -1.900  33.307  1.00 72.55 17  B 1 
ATOM 4943 O O   . ALA B 2 17  ? -14.930 -2.587  34.061  1.00 71.56 17  B 1 
ATOM 4944 C CB  . ALA B 2 17  ? -12.373 -2.882  31.878  1.00 73.96 17  B 1 
ATOM 4945 N N   . GLU B 2 18  ? -13.904 -0.647  33.594  1.00 78.11 18  B 1 
ATOM 4946 C CA  . GLU B 2 18  ? -14.323 0.064   34.810  1.00 77.80 18  B 1 
ATOM 4947 C C   . GLU B 2 18  ? -15.853 0.157   34.907  1.00 75.46 18  B 1 
ATOM 4948 O O   . GLU B 2 18  ? -16.429 -0.109  35.963  1.00 73.14 18  B 1 
ATOM 4949 C CB  . GLU B 2 18  ? -13.706 1.479   34.842  1.00 78.21 18  B 1 
ATOM 4950 C CG  . GLU B 2 18  ? -12.200 1.479   35.144  1.00 76.95 18  B 1 
ATOM 4951 C CD  . GLU B 2 18  ? -11.519 2.861   35.047  1.00 77.31 18  B 1 
ATOM 4952 O OE1 . GLU B 2 18  ? -10.374 3.015   35.541  1.00 69.95 18  B 1 
ATOM 4953 O OE2 . GLU B 2 18  ? -12.065 3.808   34.444  1.00 72.45 18  B 1 
ATOM 4954 N N   . SER B 2 19  ? -16.530 0.459   33.806  1.00 70.51 19  B 1 
ATOM 4955 C CA  . SER B 2 19  ? -17.992 0.545   33.774  1.00 67.64 19  B 1 
ATOM 4956 C C   . SER B 2 19  ? -18.683 -0.822  33.872  1.00 68.01 19  B 1 
ATOM 4957 O O   . SER B 2 19  ? -19.746 -0.934  34.484  1.00 64.47 19  B 1 
ATOM 4958 C CB  . SER B 2 19  ? -18.438 1.330   32.541  1.00 63.99 19  B 1 
ATOM 4959 O OG  . SER B 2 19  ? -18.244 0.608   31.342  1.00 57.68 19  B 1 
ATOM 4960 N N   . ASN B 2 20  ? -18.069 -1.877  33.345  1.00 65.12 20  B 1 
ATOM 4961 C CA  . ASN B 2 20  ? -18.561 -3.250  33.453  1.00 63.54 20  B 1 
ATOM 4962 C C   . ASN B 2 20  ? -18.338 -3.844  34.848  1.00 64.63 20  B 1 
ATOM 4963 O O   . ASN B 2 20  ? -18.971 -4.838  35.188  1.00 62.78 20  B 1 
ATOM 4964 C CB  . ASN B 2 20  ? -17.909 -4.118  32.364  1.00 59.84 20  B 1 
ATOM 4965 C CG  . ASN B 2 20  ? -18.521 -3.935  30.985  1.00 55.34 20  B 1 
ATOM 4966 O OD1 . ASN B 2 20  ? -19.290 -3.035  30.717  1.00 50.67 20  B 1 
ATOM 4967 N ND2 . ASN B 2 20  ? -18.217 -4.829  30.069  1.00 49.55 20  B 1 
ATOM 4968 N N   . LEU B 2 21  ? -17.495 -3.233  35.659  1.00 67.50 21  B 1 
ATOM 4969 C CA  . LEU B 2 21  ? -17.263 -3.640  37.047  1.00 67.11 21  B 1 
ATOM 4970 C C   . LEU B 2 21  ? -18.554 -3.587  37.873  1.00 65.27 21  B 1 
ATOM 4971 O O   . LEU B 2 21  ? -18.820 -4.487  38.662  1.00 62.47 21  B 1 
ATOM 4972 C CB  . LEU B 2 21  ? -16.169 -2.732  37.627  1.00 67.35 21  B 1 
ATOM 4973 C CG  . LEU B 2 21  ? -15.123 -3.495  38.458  1.00 65.64 21  B 1 
ATOM 4974 C CD1 . LEU B 2 21  ? -13.734 -2.992  38.099  1.00 62.13 21  B 1 
ATOM 4975 C CD2 . LEU B 2 21  ? -15.331 -3.288  39.944  1.00 61.68 21  B 1 
ATOM 4976 N N   . GLU B 2 22  ? -19.409 -2.586  37.618  1.00 64.51 22  B 1 
ATOM 4977 C CA  . GLU B 2 22  ? -20.713 -2.461  38.287  1.00 61.46 22  B 1 
ATOM 4978 C C   . GLU B 2 22  ? -21.697 -3.569  37.884  1.00 61.13 22  B 1 
ATOM 4979 O O   . GLU B 2 22  ? -22.538 -3.981  38.683  1.00 56.09 22  B 1 
ATOM 4980 C CB  . GLU B 2 22  ? -21.354 -1.101  37.970  1.00 56.82 22  B 1 
ATOM 4981 C CG  . GLU B 2 22  ? -20.580 0.096   38.529  1.00 50.53 22  B 1 
ATOM 4982 C CD  . GLU B 2 22  ? -21.339 1.428   38.376  1.00 46.43 22  B 1 
ATOM 4983 O OE1 . GLU B 2 22  ? -20.925 2.413   39.027  1.00 41.04 22  B 1 
ATOM 4984 O OE2 . GLU B 2 22  ? -22.350 1.475   37.638  1.00 41.45 22  B 1 
ATOM 4985 N N   . SER B 2 23  ? -21.602 -4.053  36.647  1.00 56.51 23  B 1 
ATOM 4986 C CA  . SER B 2 23  ? -22.452 -5.122  36.112  1.00 53.75 23  B 1 
ATOM 4987 C C   . SER B 2 23  ? -21.822 -6.516  36.209  1.00 54.16 23  B 1 
ATOM 4988 O O   . SER B 2 23  ? -22.493 -7.498  35.895  1.00 49.64 23  B 1 
ATOM 4989 C CB  . SER B 2 23  ? -22.883 -4.794  34.681  1.00 49.41 23  B 1 
ATOM 4990 O OG  . SER B 2 23  ? -21.802 -4.396  33.866  1.00 45.54 23  B 1 
ATOM 4991 N N   . ASN B 2 24  ? -20.575 -6.601  36.654  1.00 53.43 24  B 1 
ATOM 4992 C CA  . ASN B 2 24  ? -19.780 -7.828  36.768  1.00 51.33 24  B 1 
ATOM 4993 C C   . ASN B 2 24  ? -19.646 -8.615  35.443  1.00 52.27 24  B 1 
ATOM 4994 O O   . ASN B 2 24  ? -19.465 -9.827  35.438  1.00 47.90 24  B 1 
ATOM 4995 C CB  . ASN B 2 24  ? -20.281 -8.646  37.974  1.00 46.35 24  B 1 
ATOM 4996 C CG  . ASN B 2 24  ? -19.170 -9.100  38.903  1.00 41.80 24  B 1 
ATOM 4997 O OD1 . ASN B 2 24  ? -18.041 -8.649  38.857  1.00 38.58 24  B 1 
ATOM 4998 N ND2 . ASN B 2 24  ? -19.477 -9.995  39.818  1.00 36.84 24  B 1 
ATOM 4999 N N   . LEU B 2 25  ? -19.750 -7.913  34.312  1.00 57.19 25  B 1 
ATOM 5000 C CA  . LEU B 2 25  ? -19.699 -8.492  32.973  1.00 55.73 25  B 1 
ATOM 5001 C C   . LEU B 2 25  ? -18.268 -8.428  32.433  1.00 59.44 25  B 1 
ATOM 5002 O O   . LEU B 2 25  ? -17.843 -7.400  31.913  1.00 53.98 25  B 1 
ATOM 5003 C CB  . LEU B 2 25  ? -20.691 -7.746  32.060  1.00 48.91 25  B 1 
ATOM 5004 C CG  . LEU B 2 25  ? -22.169 -8.069  32.325  1.00 43.65 25  B 1 
ATOM 5005 C CD1 . LEU B 2 25  ? -23.057 -7.030  31.634  1.00 39.03 25  B 1 
ATOM 5006 C CD2 . LEU B 2 25  ? -22.566 -9.446  31.796  1.00 37.69 25  B 1 
ATOM 5007 N N   . GLY B 2 26  ? -17.511 -9.494  32.593  1.00 60.67 26  B 1 
ATOM 5008 C CA  . GLY B 2 26  ? -16.190 -9.660  31.975  1.00 60.90 26  B 1 
ATOM 5009 C C   . GLY B 2 26  ? -15.125 -8.609  32.336  1.00 66.01 26  B 1 
ATOM 5010 O O   . GLY B 2 26  ? -14.059 -8.566  31.724  1.00 63.49 26  B 1 
ATOM 5011 N N   . ALA B 2 27  ? -15.389 -7.757  33.337  1.00 70.30 27  B 1 
ATOM 5012 C CA  . ALA B 2 27  ? -14.504 -6.653  33.702  1.00 72.59 27  B 1 
ATOM 5013 C C   . ALA B 2 27  ? -13.095 -7.127  34.085  1.00 74.48 27  B 1 
ATOM 5014 O O   . ALA B 2 27  ? -12.101 -6.498  33.717  1.00 73.80 27  B 1 
ATOM 5015 C CB  . ALA B 2 27  ? -15.146 -5.888  34.862  1.00 70.71 27  B 1 
ATOM 5016 N N   . ARG B 2 28  ? -13.011 -8.255  34.781  1.00 76.83 28  B 1 
ATOM 5017 C CA  . ARG B 2 28  ? -11.735 -8.853  35.189  1.00 77.42 28  B 1 
ATOM 5018 C C   . ARG B 2 28  ? -10.926 -9.322  33.985  1.00 77.92 28  B 1 
ATOM 5019 O O   . ARG B 2 28  ? -9.750  -8.980  33.891  1.00 77.62 28  B 1 
ATOM 5020 C CB  . ARG B 2 28  ? -11.996 -9.996  36.174  1.00 75.53 28  B 1 
ATOM 5021 C CG  . ARG B 2 28  ? -10.685 -10.613 36.679  1.00 68.26 28  B 1 
ATOM 5022 C CD  . ARG B 2 28  ? -10.983 -11.786 37.604  1.00 66.98 28  B 1 
ATOM 5023 N NE  . ARG B 2 28  ? -9.749  -12.469 38.008  1.00 61.22 28  B 1 
ATOM 5024 C CZ  . ARG B 2 28  ? -9.672  -13.603 38.679  1.00 56.74 28  B 1 
ATOM 5025 N NH1 . ARG B 2 28  ? -10.730 -14.248 39.060  1.00 52.58 28  B 1 
ATOM 5026 N NH2 . ARG B 2 28  ? -8.519  -14.102 38.981  1.00 52.11 28  B 1 
ATOM 5027 N N   . GLU B 2 29  ? -11.548 -10.061 33.074  1.00 75.21 29  B 1 
ATOM 5028 C CA  . GLU B 2 29  ? -10.904 -10.537 31.848  1.00 74.45 29  B 1 
ATOM 5029 C C   . GLU B 2 29  ? -10.463 -9.357  30.978  1.00 77.06 29  B 1 
ATOM 5030 O O   . GLU B 2 29  ? -9.311  -9.308  30.556  1.00 75.05 29  B 1 
ATOM 5031 C CB  . GLU B 2 29  ? -11.838 -11.457 31.041  1.00 69.89 29  B 1 
ATOM 5032 C CG  . GLU B 2 29  ? -12.104 -12.832 31.670  1.00 60.69 29  B 1 
ATOM 5033 C CD  . GLU B 2 29  ? -13.119 -12.848 32.816  1.00 52.19 29  B 1 
ATOM 5034 O OE1 . GLU B 2 29  ? -13.232 -13.917 33.449  1.00 46.18 29  B 1 
ATOM 5035 O OE2 . GLU B 2 29  ? -13.743 -11.800 33.089  1.00 45.03 29  B 1 
ATOM 5036 N N   . MET B 2 30  ? -11.323 -8.363  30.784  1.00 76.65 30  B 1 
ATOM 5037 C CA  . MET B 2 30  ? -10.996 -7.166  30.011  1.00 77.16 30  B 1 
ATOM 5038 C C   . MET B 2 30  ? -9.789  -6.424  30.578  1.00 79.46 30  B 1 
ATOM 5039 O O   . MET B 2 30  ? -8.874  -6.089  29.830  1.00 78.49 30  B 1 
ATOM 5040 C CB  . MET B 2 30  ? -12.184 -6.201  29.948  1.00 73.26 30  B 1 
ATOM 5041 C CG  . MET B 2 30  ? -13.292 -6.689  29.026  1.00 64.87 30  B 1 
ATOM 5042 S SD  . MET B 2 30  ? -14.573 -5.441  28.713  1.00 57.43 30  B 1 
ATOM 5043 C CE  . MET B 2 30  ? -16.023 -6.504  28.657  1.00 51.32 30  B 1 
ATOM 5044 N N   . ALA B 2 31  ? -9.777  -6.178  31.891  1.00 79.40 31  B 1 
ATOM 5045 C CA  . ALA B 2 31  ? -8.680  -5.467  32.533  1.00 82.36 31  B 1 
ATOM 5046 C C   . ALA B 2 31  ? -7.382  -6.291  32.561  1.00 83.04 31  B 1 
ATOM 5047 O O   . ALA B 2 31  ? -6.297  -5.728  32.435  1.00 83.09 31  B 1 
ATOM 5048 C CB  . ALA B 2 31  ? -9.131  -5.057  33.931  1.00 82.61 31  B 1 
ATOM 5049 N N   . THR B 2 32  ? -7.484  -7.619  32.681  1.00 84.26 32  B 1 
ATOM 5050 C CA  . THR B 2 32  ? -6.324  -8.526  32.659  1.00 84.45 32  B 1 
ATOM 5051 C C   . THR B 2 32  ? -5.657  -8.535  31.286  1.00 84.87 32  B 1 
ATOM 5052 O O   . THR B 2 32  ? -4.444  -8.353  31.194  1.00 83.95 32  B 1 
ATOM 5053 C CB  . THR B 2 32  ? -6.720  -9.955  33.060  1.00 83.03 32  B 1 
ATOM 5054 O OG1 . THR B 2 32  ? -7.335  -9.946  34.328  1.00 77.43 32  B 1 
ATOM 5055 C CG2 . THR B 2 32  ? -5.512  -10.885 33.174  1.00 74.86 32  B 1 
ATOM 5056 N N   . ASP B 2 33  ? -6.450  -8.672  30.218  1.00 80.73 33  B 1 
ATOM 5057 C CA  . ASP B 2 33  ? -5.946  -8.602  28.846  1.00 80.05 33  B 1 
ATOM 5058 C C   . ASP B 2 33  ? -5.328  -7.239  28.551  1.00 82.20 33  B 1 
ATOM 5059 O O   . ASP B 2 33  ? -4.236  -7.154  27.998  1.00 81.82 33  B 1 
ATOM 5060 C CB  . ASP B 2 33  ? -7.081  -8.818  27.848  1.00 75.83 33  B 1 
ATOM 5061 C CG  . ASP B 2 33  ? -7.655  -10.225 27.768  1.00 66.96 33  B 1 
ATOM 5062 O OD1 . ASP B 2 33  ? -6.992  -11.189 28.209  1.00 58.65 33  B 1 
ATOM 5063 O OD2 . ASP B 2 33  ? -8.762  -10.292 27.175  1.00 56.48 33  B 1 
ATOM 5064 N N   . LEU B 2 34  ? -6.003  -6.168  28.956  1.00 82.71 34  B 1 
ATOM 5065 C CA  . LEU B 2 34  ? -5.539  -4.809  28.712  1.00 84.36 34  B 1 
ATOM 5066 C C   . LEU B 2 34  ? -4.212  -4.521  29.416  1.00 86.18 34  B 1 
ATOM 5067 O O   . LEU B 2 34  ? -3.321  -3.907  28.832  1.00 85.96 34  B 1 
ATOM 5068 C CB  . LEU B 2 34  ? -6.623  -3.840  29.186  1.00 82.60 34  B 1 
ATOM 5069 C CG  . LEU B 2 34  ? -6.404  -2.442  28.598  1.00 75.38 34  B 1 
ATOM 5070 C CD1 . LEU B 2 34  ? -7.001  -2.347  27.202  1.00 64.60 34  B 1 
ATOM 5071 C CD2 . LEU B 2 34  ? -7.065  -1.413  29.497  1.00 64.52 34  B 1 
ATOM 5072 N N   . LYS B 2 35  ? -4.061  -5.003  30.649  1.00 87.08 35  B 1 
ATOM 5073 C CA  . LYS B 2 35  ? -2.801  -4.917  31.383  1.00 88.67 35  B 1 
ATOM 5074 C C   . LYS B 2 35  ? -1.678  -5.630  30.626  1.00 88.74 35  B 1 
ATOM 5075 O O   . LYS B 2 35  ? -0.613  -5.050  30.442  1.00 89.61 35  B 1 
ATOM 5076 C CB  . LYS B 2 35  ? -2.992  -5.475  32.801  1.00 88.99 35  B 1 
ATOM 5077 C CG  . LYS B 2 35  ? -1.686  -5.398  33.593  1.00 88.34 35  B 1 
ATOM 5078 C CD  . LYS B 2 35  ? -1.808  -6.003  34.990  1.00 86.36 35  B 1 
ATOM 5079 C CE  . LYS B 2 35  ? -0.387  -6.099  35.528  1.00 81.85 35  B 1 
ATOM 5080 N NZ  . LYS B 2 35  ? -0.321  -6.621  36.903  1.00 77.18 35  B 1 
ATOM 5081 N N   . ALA B 2 36  ? -1.929  -6.845  30.144  1.00 87.79 36  B 1 
ATOM 5082 C CA  . ALA B 2 36  ? -0.947  -7.608  29.381  1.00 87.95 36  B 1 
ATOM 5083 C C   . ALA B 2 36  ? -0.563  -6.912  28.063  1.00 88.22 36  B 1 
ATOM 5084 O O   . ALA B 2 36  ? 0.617   -6.865  27.709  1.00 86.75 36  B 1 
ATOM 5085 C CB  . ALA B 2 36  ? -1.505  -9.014  29.140  1.00 86.39 36  B 1 
ATOM 5086 N N   . GLU B 2 37  ? -1.532  -6.319  27.354  1.00 86.83 37  B 1 
ATOM 5087 C CA  . GLU B 2 37  ? -1.280  -5.545  26.134  1.00 86.03 37  B 1 
ATOM 5088 C C   . GLU B 2 37  ? -0.447  -4.283  26.410  1.00 87.89 37  B 1 
ATOM 5089 O O   . GLU B 2 37  ? 0.506   -4.005  25.677  1.00 86.96 37  B 1 
ATOM 5090 C CB  . GLU B 2 37  ? -2.598  -5.164  25.445  1.00 82.31 37  B 1 
ATOM 5091 C CG  . GLU B 2 37  ? -3.281  -6.347  24.736  1.00 73.58 37  B 1 
ATOM 5092 C CD  . GLU B 2 37  ? -4.549  -5.951  23.951  1.00 63.94 37  B 1 
ATOM 5093 O OE1 . GLU B 2 37  ? -5.133  -6.844  23.297  1.00 55.66 37  B 1 
ATOM 5094 O OE2 . GLU B 2 37  ? -4.926  -4.757  23.955  1.00 55.22 37  B 1 
ATOM 5095 N N   . LEU B 2 38  ? -0.749  -3.557  27.483  1.00 87.08 38  B 1 
ATOM 5096 C CA  . LEU B 2 38  ? 0.002   -2.370  27.903  1.00 88.34 38  B 1 
ATOM 5097 C C   . LEU B 2 38  ? 1.444   -2.714  28.297  1.00 88.50 38  B 1 
ATOM 5098 O O   . LEU B 2 38  ? 2.380   -2.034  27.877  1.00 88.19 38  B 1 
ATOM 5099 C CB  . LEU B 2 38  ? -0.730  -1.698  29.077  1.00 88.50 38  B 1 
ATOM 5100 C CG  . LEU B 2 38  ? -1.935  -0.839  28.661  1.00 86.88 38  B 1 
ATOM 5101 C CD1 . LEU B 2 38  ? -2.848  -0.594  29.860  1.00 75.05 38  B 1 
ATOM 5102 C CD2 . LEU B 2 38  ? -1.478  0.527   28.147  1.00 76.28 38  B 1 
ATOM 5103 N N   . GLU B 2 39  ? 1.646   -3.785  29.057  1.00 89.80 39  B 1 
ATOM 5104 C CA  . GLU B 2 39  ? 2.976   -4.270  29.429  1.00 89.83 39  B 1 
ATOM 5105 C C   . GLU B 2 39  ? 3.781   -4.704  28.194  1.00 89.43 39  B 1 
ATOM 5106 O O   . GLU B 2 39  ? 4.960   -4.360  28.059  1.00 88.31 39  B 1 
ATOM 5107 C CB  . GLU B 2 39  ? 2.855   -5.438  30.419  1.00 89.28 39  B 1 
ATOM 5108 C CG  . GLU B 2 39  ? 2.440   -5.001  31.830  1.00 86.70 39  B 1 
ATOM 5109 C CD  . GLU B 2 39  ? 2.232   -6.174  32.806  1.00 82.58 39  B 1 
ATOM 5110 O OE1 . GLU B 2 39  ? 1.945   -5.914  33.998  1.00 73.24 39  B 1 
ATOM 5111 O OE2 . GLU B 2 39  ? 2.352   -7.351  32.388  1.00 74.21 39  B 1 
ATOM 5112 N N   . ALA B 2 40  ? 3.142   -5.405  27.253  1.00 88.07 40  B 1 
ATOM 5113 C CA  . ALA B 2 40  ? 3.764   -5.797  25.993  1.00 87.95 40  B 1 
ATOM 5114 C C   . ALA B 2 40  ? 4.136   -4.579  25.132  1.00 88.06 40  B 1 
ATOM 5115 O O   . ALA B 2 40  ? 5.223   -4.547  24.552  1.00 85.63 40  B 1 
ATOM 5116 C CB  . ALA B 2 40  ? 2.823   -6.748  25.248  1.00 85.91 40  B 1 
ATOM 5117 N N   . PHE B 2 41  ? 3.281   -3.560  25.102  1.00 87.86 41  B 1 
ATOM 5118 C CA  . PHE B 2 41  ? 3.529   -2.312  24.381  1.00 87.46 41  B 1 
ATOM 5119 C C   . PHE B 2 41  ? 4.727   -1.547  24.941  1.00 88.35 41  B 1 
ATOM 5120 O O   . PHE B 2 41  ? 5.601   -1.144  24.173  1.00 87.80 41  B 1 
ATOM 5121 C CB  . PHE B 2 41  ? 2.270   -1.452  24.421  1.00 86.53 41  B 1 
ATOM 5122 C CG  . PHE B 2 41  ? 2.427   -0.091  23.790  1.00 84.66 41  B 1 
ATOM 5123 C CD1 . PHE B 2 41  ? 2.586   1.050   24.595  1.00 76.54 41  B 1 
ATOM 5124 C CD2 . PHE B 2 41  ? 2.400   0.042   22.391  1.00 75.08 41  B 1 
ATOM 5125 C CE1 . PHE B 2 41  ? 2.689   2.316   24.007  1.00 75.02 41  B 1 
ATOM 5126 C CE2 . PHE B 2 41  ? 2.503   1.308   21.801  1.00 74.03 41  B 1 
ATOM 5127 C CZ  . PHE B 2 41  ? 2.641   2.447   22.610  1.00 81.69 41  B 1 
ATOM 5128 N N   . LEU B 2 42  ? 4.813   -1.399  26.259  1.00 87.44 42  B 1 
ATOM 5129 C CA  . LEU B 2 42  ? 5.961   -0.766  26.907  1.00 87.64 42  B 1 
ATOM 5130 C C   . LEU B 2 42  ? 7.261   -1.521  26.621  1.00 87.05 42  B 1 
ATOM 5131 O O   . LEU B 2 42  ? 8.298   -0.912  26.366  1.00 86.00 42  B 1 
ATOM 5132 C CB  . LEU B 2 42  ? 5.721   -0.690  28.421  1.00 87.37 42  B 1 
ATOM 5133 C CG  . LEU B 2 42  ? 4.753   0.424   28.862  1.00 85.31 42  B 1 
ATOM 5134 C CD1 . LEU B 2 42  ? 4.495   0.287   30.363  1.00 76.10 42  B 1 
ATOM 5135 C CD2 . LEU B 2 42  ? 5.332   1.815   28.601  1.00 75.44 42  B 1 
ATOM 5136 N N   . LYS B 2 43  ? 7.199   -2.847  26.609  1.00 87.63 43  B 1 
ATOM 5137 C CA  . LYS B 2 43  ? 8.360   -3.697  26.335  1.00 87.06 43  B 1 
ATOM 5138 C C   . LYS B 2 43  ? 8.796   -3.651  24.869  1.00 86.04 43  B 1 
ATOM 5139 O O   . LYS B 2 43  ? 9.990   -3.744  24.588  1.00 83.53 43  B 1 
ATOM 5140 C CB  . LYS B 2 43  ? 8.013   -5.115  26.789  1.00 85.57 43  B 1 
ATOM 5141 C CG  . LYS B 2 43  ? 9.260   -5.992  26.944  1.00 74.15 43  B 1 
ATOM 5142 C CD  . LYS B 2 43  ? 8.836   -7.363  27.472  1.00 69.12 43  B 1 
ATOM 5143 C CE  . LYS B 2 43  ? 10.057  -8.227  27.754  1.00 58.85 43  B 1 
ATOM 5144 N NZ  . LYS B 2 43  ? 9.645   -9.551  28.286  1.00 52.01 43  B 1 
ATOM 5145 N N   . ALA B 2 44  ? 7.840   -3.510  23.946  1.00 85.92 44  B 1 
ATOM 5146 C CA  . ALA B 2 44  ? 8.100   -3.398  22.513  1.00 84.86 44  B 1 
ATOM 5147 C C   . ALA B 2 44  ? 8.600   -2.005  22.100  1.00 85.05 44  B 1 
ATOM 5148 O O   . ALA B 2 44  ? 9.276   -1.885  21.078  1.00 82.01 44  B 1 
ATOM 5149 C CB  . ALA B 2 44  ? 6.819   -3.773  21.758  1.00 82.80 44  B 1 
ATOM 5150 N N   . ASN B 2 45  ? 8.299   -0.967  22.878  1.00 85.58 45  B 1 
ATOM 5151 C CA  . ASN B 2 45  ? 8.653   0.422   22.588  1.00 85.11 45  B 1 
ATOM 5152 C C   . ASN B 2 45  ? 9.522   1.021   23.712  1.00 85.77 45  B 1 
ATOM 5153 O O   . ASN B 2 45  ? 9.062   1.886   24.460  1.00 83.84 45  B 1 
ATOM 5154 C CB  . ASN B 2 45  ? 7.375   1.231   22.316  1.00 83.22 45  B 1 
ATOM 5155 C CG  . ASN B 2 45  ? 6.570   0.691   21.147  1.00 80.34 45  B 1 
ATOM 5156 O OD1 . ASN B 2 45  ? 6.825   0.974   19.995  1.00 71.85 45  B 1 
ATOM 5157 N ND2 . ASN B 2 45  ? 5.563   -0.107  21.425  1.00 70.68 45  B 1 
ATOM 5158 N N   . PRO B 2 46  ? 10.775  0.571   23.868  1.00 85.17 46  B 1 
ATOM 5159 C CA  . PRO B 2 46  ? 11.658  1.058   24.933  1.00 84.45 46  B 1 
ATOM 5160 C C   . PRO B 2 46  ? 12.008  2.545   24.806  1.00 84.82 46  B 1 
ATOM 5161 O O   . PRO B 2 46  ? 12.291  3.185   25.819  1.00 80.60 46  B 1 
ATOM 5162 C CB  . PRO B 2 46  ? 12.903  0.166   24.843  1.00 83.33 46  B 1 
ATOM 5163 C CG  . PRO B 2 46  ? 12.935  -0.274  23.378  1.00 82.28 46  B 1 
ATOM 5164 C CD  . PRO B 2 46  ? 11.457  -0.403  23.034  1.00 85.52 46  B 1 
ATOM 5165 N N   . ASP B 2 47  ? 11.923  3.093   23.583  1.00 85.05 47  B 1 
ATOM 5166 C CA  . ASP B 2 47  ? 12.241  4.487   23.252  1.00 84.58 47  B 1 
ATOM 5167 C C   . ASP B 2 47  ? 11.004  5.405   23.279  1.00 85.76 47  B 1 
ATOM 5168 O O   . ASP B 2 47  ? 11.002  6.486   22.689  1.00 82.32 47  B 1 
ATOM 5169 C CB  . ASP B 2 47  ? 12.960  4.536   21.892  1.00 81.79 47  B 1 
ATOM 5170 C CG  . ASP B 2 47  ? 14.215  3.663   21.830  1.00 72.30 47  B 1 
ATOM 5171 O OD1 . ASP B 2 47  ? 14.948  3.603   22.842  1.00 63.05 47  B 1 
ATOM 5172 O OD2 . ASP B 2 47  ? 14.428  3.045   20.765  1.00 62.37 47  B 1 
ATOM 5173 N N   . LEU B 2 48  ? 9.923   4.984   23.935  1.00 84.02 48  B 1 
ATOM 5174 C CA  . LEU B 2 48  ? 8.725   5.813   24.084  1.00 84.49 48  B 1 
ATOM 5175 C C   . LEU B 2 48  ? 9.063   7.115   24.825  1.00 85.37 48  B 1 
ATOM 5176 O O   . LEU B 2 48  ? 9.780   7.072   25.833  1.00 84.74 48  B 1 
ATOM 5177 C CB  . LEU B 2 48  ? 7.621   5.047   24.827  1.00 83.59 48  B 1 
ATOM 5178 C CG  . LEU B 2 48  ? 6.333   4.911   23.990  1.00 79.91 48  B 1 
ATOM 5179 C CD1 . LEU B 2 48  ? 6.074   3.448   23.660  1.00 70.55 48  B 1 
ATOM 5180 C CD2 . LEU B 2 48  ? 5.114   5.435   24.747  1.00 70.34 48  B 1 
ATOM 5181 N N   . PRO B 2 49  ? 8.489   8.263   24.370  1.00 85.33 49  B 1 
ATOM 5182 C CA  . PRO B 2 49  ? 8.539   9.512   25.123  1.00 84.95 49  B 1 
ATOM 5183 C C   . PRO B 2 49  ? 8.042   9.319   26.563  1.00 85.66 49  B 1 
ATOM 5184 O O   . PRO B 2 49  ? 7.133   8.531   26.815  1.00 83.95 49  B 1 
ATOM 5185 C CB  . PRO B 2 49  ? 7.655   10.499  24.352  1.00 83.06 49  B 1 
ATOM 5186 C CG  . PRO B 2 49  ? 7.666   9.959   22.924  1.00 81.07 49  B 1 
ATOM 5187 C CD  . PRO B 2 49  ? 7.754   8.451   23.127  1.00 83.34 49  B 1 
ATOM 5188 N N   . GLU B 2 50  ? 8.649   10.039  27.497  1.00 83.91 50  B 1 
ATOM 5189 C CA  . GLU B 2 50  ? 8.427   9.856   28.935  1.00 83.15 50  B 1 
ATOM 5190 C C   . GLU B 2 50  ? 6.965   10.091  29.343  1.00 84.73 50  B 1 
ATOM 5191 O O   . GLU B 2 50  ? 6.405   9.313   30.113  1.00 82.07 50  B 1 
ATOM 5192 C CB  . GLU B 2 50  ? 9.416   10.778  29.670  1.00 80.38 50  B 1 
ATOM 5193 C CG  . GLU B 2 50  ? 9.666   10.386  31.131  1.00 69.00 50  B 1 
ATOM 5194 C CD  . GLU B 2 50  ? 10.874  11.125  31.739  1.00 59.48 50  B 1 
ATOM 5195 O OE1 . GLU B 2 50  ? 11.412  10.620  32.754  1.00 52.62 50  B 1 
ATOM 5196 O OE2 . GLU B 2 50  ? 11.298  12.158  31.174  1.00 52.33 50  B 1 
ATOM 5197 N N   . ASP B 2 51  ? 6.309   11.082  28.724  1.00 84.46 51  B 1 
ATOM 5198 C CA  . ASP B 2 51  ? 4.885   11.388  28.905  1.00 83.23 51  B 1 
ATOM 5199 C C   . ASP B 2 51  ? 3.961   10.233  28.476  1.00 85.33 51  B 1 
ATOM 5200 O O   . ASP B 2 51  ? 2.997   9.889   29.173  1.00 83.53 51  B 1 
ATOM 5201 C CB  . ASP B 2 51  ? 4.552   12.677  28.128  1.00 81.06 51  B 1 
ATOM 5202 C CG  . ASP B 2 51  ? 4.764   12.578  26.605  1.00 72.31 51  B 1 
ATOM 5203 O OD1 . ASP B 2 51  ? 5.798   12.023  26.183  1.00 62.74 51  B 1 
ATOM 5204 O OD2 . ASP B 2 51  ? 3.879   13.062  25.863  1.00 62.87 51  B 1 
ATOM 5205 N N   . LEU B 2 52  ? 4.275   9.573   27.360  1.00 85.10 52  B 1 
ATOM 5206 C CA  . LEU B 2 52  ? 3.519   8.413   26.893  1.00 85.83 52  B 1 
ATOM 5207 C C   . LEU B 2 52  ? 3.783   7.176   27.756  1.00 86.85 52  B 1 
ATOM 5208 O O   . LEU B 2 52  ? 2.870   6.376   27.974  1.00 86.08 52  B 1 
ATOM 5209 C CB  . LEU B 2 52  ? 3.843   8.130   25.420  1.00 84.35 52  B 1 
ATOM 5210 C CG  . LEU B 2 52  ? 3.389   9.229   24.439  1.00 80.33 52  B 1 
ATOM 5211 C CD1 . LEU B 2 52  ? 3.777   8.832   23.015  1.00 70.53 52  B 1 
ATOM 5212 C CD2 . LEU B 2 52  ? 1.875   9.448   24.470  1.00 69.85 52  B 1 
ATOM 5213 N N   . ARG B 2 53  ? 5.005   7.028   28.265  1.00 87.82 53  B 1 
ATOM 5214 C CA  . ARG B 2 53  ? 5.345   5.954   29.209  1.00 88.22 53  B 1 
ATOM 5215 C C   . ARG B 2 53  ? 4.596   6.122   30.530  1.00 88.56 53  B 1 
ATOM 5216 O O   . ARG B 2 53  ? 3.955   5.166   30.964  1.00 88.67 53  B 1 
ATOM 5217 C CB  . ARG B 2 53  ? 6.865   5.887   29.397  1.00 86.94 53  B 1 
ATOM 5218 C CG  . ARG B 2 53  ? 7.240   4.771   30.384  1.00 79.16 53  B 1 
ATOM 5219 C CD  . ARG B 2 53  ? 8.753   4.617   30.526  1.00 76.46 53  B 1 
ATOM 5220 N NE  . ARG B 2 53  ? 9.327   3.856   29.400  1.00 69.92 53  B 1 
ATOM 5221 C CZ  . ARG B 2 53  ? 10.605  3.769   29.084  1.00 63.74 53  B 1 
ATOM 5222 N NH1 . ARG B 2 53  ? 11.525  4.401   29.762  1.00 56.15 53  B 1 
ATOM 5223 N NH2 . ARG B 2 53  ? 10.972  3.033   28.071  1.00 59.51 53  B 1 
ATOM 5224 N N   . GLU B 2 54  ? 4.604   7.320   31.105  1.00 87.49 54  B 1 
ATOM 5225 C CA  . GLU B 2 54  ? 3.856   7.645   32.327  1.00 87.14 54  B 1 
ATOM 5226 C C   . GLU B 2 54  ? 2.362   7.353   32.154  1.00 88.50 54  B 1 
ATOM 5227 O O   . GLU B 2 54  ? 1.737   6.702   32.995  1.00 87.00 54  B 1 
ATOM 5228 C CB  . GLU B 2 54  ? 4.069   9.126   32.689  1.00 85.40 54  B 1 
ATOM 5229 C CG  . GLU B 2 54  ? 4.790   9.299   34.027  1.00 75.83 54  B 1 
ATOM 5230 C CD  . GLU B 2 54  ? 4.973   10.757  34.456  1.00 67.18 54  B 1 
ATOM 5231 O OE1 . GLU B 2 54  ? 5.531   10.961  35.563  1.00 59.14 54  B 1 
ATOM 5232 O OE2 . GLU B 2 54  ? 4.549   11.667  33.718  1.00 59.58 54  B 1 
ATOM 5233 N N   . ARG B 2 55  ? 1.806   7.742   31.014  1.00 87.22 55  B 1 
ATOM 5234 C CA  . ARG B 2 55  ? 0.409   7.466   30.679  1.00 87.33 55  B 1 
ATOM 5235 C C   . ARG B 2 55  ? 0.113   5.964   30.585  1.00 88.49 55  B 1 
ATOM 5236 O O   . ARG B 2 55  ? -0.916  5.512   31.091  1.00 88.24 55  B 1 
ATOM 5237 C CB  . ARG B 2 55  ? 0.068   8.211   29.385  1.00 85.22 55  B 1 
ATOM 5238 C CG  . ARG B 2 55  ? -1.429  8.142   29.084  1.00 78.82 55  B 1 
ATOM 5239 C CD  . ARG B 2 55  ? -1.737  8.950   27.829  1.00 76.99 55  B 1 
ATOM 5240 N NE  . ARG B 2 55  ? -3.163  8.837   27.507  1.00 74.30 55  B 1 
ATOM 5241 C CZ  . ARG B 2 55  ? -3.748  9.156   26.374  1.00 71.44 55  B 1 
ATOM 5242 N NH1 . ARG B 2 55  ? -3.120  9.745   25.386  1.00 66.22 55  B 1 
ATOM 5243 N NH2 . ARG B 2 55  ? -4.994  8.872   26.216  1.00 67.12 55  B 1 
ATOM 5244 N N   . ALA B 2 56  ? 0.979   5.185   29.963  1.00 89.99 56  B 1 
ATOM 5245 C CA  . ALA B 2 56  ? 0.821   3.733   29.890  1.00 90.20 56  B 1 
ATOM 5246 C C   . ALA B 2 56  ? 0.923   3.070   31.276  1.00 90.44 56  B 1 
ATOM 5247 O O   . ALA B 2 56  ? 0.126   2.184   31.589  1.00 90.29 56  B 1 
ATOM 5248 C CB  . ALA B 2 56  ? 1.847   3.169   28.904  1.00 89.67 56  B 1 
ATOM 5249 N N   . GLU B 2 57  ? 1.832   3.528   32.122  1.00 90.26 57  B 1 
ATOM 5250 C CA  . GLU B 2 57  ? 1.969   3.057   33.507  1.00 90.38 57  B 1 
ATOM 5251 C C   . GLU B 2 57  ? 0.733   3.389   34.352  1.00 90.76 57  B 1 
ATOM 5252 O O   . GLU B 2 57  ? 0.251   2.543   35.108  1.00 89.77 57  B 1 
ATOM 5253 C CB  . GLU B 2 57  ? 3.232   3.658   34.140  1.00 89.04 57  B 1 
ATOM 5254 C CG  . GLU B 2 57  ? 4.518   3.039   33.570  1.00 83.79 57  B 1 
ATOM 5255 C CD  . GLU B 2 57  ? 5.813   3.634   34.147  1.00 77.03 57  B 1 
ATOM 5256 O OE1 . GLU B 2 57  ? 6.898   3.198   33.681  1.00 68.32 57  B 1 
ATOM 5257 O OE2 . GLU B 2 57  ? 5.741   4.487   35.058  1.00 68.40 57  B 1 
ATOM 5258 N N   . GLU B 2 58  ? 0.157   4.581   34.170  1.00 90.24 58  B 1 
ATOM 5259 C CA  . GLU B 2 58  ? -1.088  4.973   34.829  1.00 89.70 58  B 1 
ATOM 5260 C C   . GLU B 2 58  ? -2.267  4.083   34.394  1.00 90.54 58  B 1 
ATOM 5261 O O   . GLU B 2 58  ? -3.067  3.643   35.225  1.00 89.31 58  B 1 
ATOM 5262 C CB  . GLU B 2 58  ? -1.364  6.459   34.550  1.00 88.40 58  B 1 
ATOM 5263 C CG  . GLU B 2 58  ? -2.421  7.018   35.515  1.00 74.59 58  B 1 
ATOM 5264 C CD  . GLU B 2 58  ? -2.810  8.480   35.255  1.00 64.55 58  B 1 
ATOM 5265 O OE1 . GLU B 2 58  ? -3.439  9.064   36.171  1.00 56.04 58  B 1 
ATOM 5266 O OE2 . GLU B 2 58  ? -2.560  8.990   34.148  1.00 56.13 58  B 1 
ATOM 5267 N N   . LEU B 2 59  ? -2.346  3.752   33.101  1.00 90.64 59  B 1 
ATOM 5268 C CA  . LEU B 2 59  ? -3.354  2.824   32.583  1.00 90.22 59  B 1 
ATOM 5269 C C   . LEU B 2 59  ? -3.166  1.402   33.138  1.00 90.54 59  B 1 
ATOM 5270 O O   . LEU B 2 59  ? -4.156  0.761   33.493  1.00 90.40 59  B 1 
ATOM 5271 C CB  . LEU B 2 59  ? -3.341  2.833   31.045  1.00 89.43 59  B 1 
ATOM 5272 C CG  . LEU B 2 59  ? -3.847  4.137   30.390  1.00 86.40 59  B 1 
ATOM 5273 C CD1 . LEU B 2 59  ? -3.638  4.070   28.875  1.00 75.02 59  B 1 
ATOM 5274 C CD2 . LEU B 2 59  ? -5.327  4.395   30.650  1.00 74.44 59  B 1 
ATOM 5275 N N   . ILE B 2 60  ? -1.936  0.927   33.290  1.00 91.76 60  B 1 
ATOM 5276 C CA  . ILE B 2 60  ? -1.636  -0.356  33.948  1.00 92.18 60  B 1 
ATOM 5277 C C   . ILE B 2 60  ? -2.115  -0.335  35.401  1.00 91.89 60  B 1 
ATOM 5278 O O   . ILE B 2 60  ? -2.825  -1.250  35.821  1.00 91.43 60  B 1 
ATOM 5279 C CB  . ILE B 2 60  ? -0.135  -0.706  33.846  1.00 91.94 60  B 1 
ATOM 5280 C CG1 . ILE B 2 60  ? 0.233   -1.055  32.386  1.00 89.41 60  B 1 
ATOM 5281 C CG2 . ILE B 2 60  ? 0.232   -1.888  34.767  1.00 88.62 60  B 1 
ATOM 5282 C CD1 . ILE B 2 60  ? 1.745   -1.089  32.113  1.00 84.69 60  B 1 
ATOM 5283 N N   . ALA B 2 61  ? -1.811  0.726   36.146  1.00 91.93 61  B 1 
ATOM 5284 C CA  . ALA B 2 61  ? -2.247  0.865   37.535  1.00 91.88 61  B 1 
ATOM 5285 C C   . ALA B 2 61  ? -3.782  0.885   37.669  1.00 91.49 61  B 1 
ATOM 5286 O O   . ALA B 2 61  ? -4.349  0.269   38.579  1.00 89.95 61  B 1 
ATOM 5287 C CB  . ALA B 2 61  ? -1.613  2.136   38.113  1.00 91.08 61  B 1 
ATOM 5288 N N   . ARG B 2 62  ? -4.474  1.545   36.735  1.00 91.04 62  B 1 
ATOM 5289 C CA  . ARG B 2 62  ? -5.942  1.514   36.660  1.00 89.30 62  B 1 
ATOM 5290 C C   . ARG B 2 62  ? -6.470  0.114   36.340  1.00 89.27 62  B 1 
ATOM 5291 O O   . ARG B 2 62  ? -7.397  -0.332  37.010  1.00 88.80 62  B 1 
ATOM 5292 C CB  . ARG B 2 62  ? -6.452  2.539   35.639  1.00 87.40 62  B 1 
ATOM 5293 C CG  . ARG B 2 62  ? -6.394  3.980   36.176  1.00 82.41 62  B 1 
ATOM 5294 C CD  . ARG B 2 62  ? -6.808  5.000   35.113  1.00 81.40 62  B 1 
ATOM 5295 N NE  . ARG B 2 62  ? -8.214  4.856   34.700  1.00 78.32 62  B 1 
ATOM 5296 C CZ  . ARG B 2 62  ? -8.802  5.483   33.687  1.00 76.65 62  B 1 
ATOM 5297 N NH1 . ARG B 2 62  ? -8.158  6.351   32.948  1.00 70.51 62  B 1 
ATOM 5298 N NH2 . ARG B 2 62  ? -10.044 5.252   33.401  1.00 71.98 62  B 1 
ATOM 5299 N N   . ALA B 2 63  ? -5.870  -0.588  35.384  1.00 90.47 63  B 1 
ATOM 5300 C CA  . ALA B 2 63  ? -6.246  -1.960  35.049  1.00 89.87 63  B 1 
ATOM 5301 C C   . ALA B 2 63  ? -6.063  -2.906  36.247  1.00 89.33 63  B 1 
ATOM 5302 O O   . ALA B 2 63  ? -6.968  -3.678  36.570  1.00 88.88 63  B 1 
ATOM 5303 C CB  . ALA B 2 63  ? -5.437  -2.414  33.829  1.00 89.65 63  B 1 
ATOM 5304 N N   . GLU B 2 64  ? -4.961  -2.794  36.982  1.00 91.40 64  B 1 
ATOM 5305 C CA  . GLU B 2 64  ? -4.731  -3.560  38.210  1.00 91.07 64  B 1 
ATOM 5306 C C   . GLU B 2 64  ? -5.796  -3.296  39.275  1.00 90.34 64  B 1 
ATOM 5307 O O   . GLU B 2 64  ? -6.239  -4.220  39.961  1.00 89.26 64  B 1 
ATOM 5308 C CB  . GLU B 2 64  ? -3.367  -3.217  38.811  1.00 90.54 64  B 1 
ATOM 5309 C CG  . GLU B 2 64  ? -2.211  -3.785  37.997  1.00 83.84 64  B 1 
ATOM 5310 C CD  . GLU B 2 64  ? -0.865  -3.630  38.704  1.00 79.22 64  B 1 
ATOM 5311 O OE1 . GLU B 2 64  ? 0.027   -4.454  38.377  1.00 70.82 64  B 1 
ATOM 5312 O OE2 . GLU B 2 64  ? -0.737  -2.779  39.607  1.00 70.89 64  B 1 
ATOM 5313 N N   . LYS B 2 65  ? -6.226  -2.038  39.393  1.00 89.29 65  B 1 
ATOM 5314 C CA  . LYS B 2 65  ? -7.293  -1.673  40.321  1.00 88.21 65  B 1 
ATOM 5315 C C   . LYS B 2 65  ? -8.625  -2.316  39.929  1.00 87.58 65  B 1 
ATOM 5316 O O   . LYS B 2 65  ? -9.301  -2.858  40.801  1.00 86.37 65  B 1 
ATOM 5317 C CB  . LYS B 2 65  ? -7.373  -0.148  40.413  1.00 87.10 65  B 1 
ATOM 5318 C CG  . LYS B 2 65  ? -8.265  0.280   41.580  1.00 77.30 65  B 1 
ATOM 5319 C CD  . LYS B 2 65  ? -8.359  1.800   41.644  1.00 73.04 65  B 1 
ATOM 5320 C CE  . LYS B 2 65  ? -9.332  2.180   42.748  1.00 62.90 65  B 1 
ATOM 5321 N NZ  . LYS B 2 65  ? -9.649  3.625   42.711  1.00 55.79 65  B 1 
ATOM 5322 N N   . VAL B 2 66  ? -8.968  -2.318  38.640  1.00 86.83 66  B 1 
ATOM 5323 C CA  . VAL B 2 66  ? -10.166 -2.993  38.109  1.00 85.64 66  B 1 
ATOM 5324 C C   . VAL B 2 66  ? -10.115 -4.495  38.380  1.00 85.37 66  B 1 
ATOM 5325 O O   . VAL B 2 66  ? -11.082 -5.042  38.906  1.00 84.63 66  B 1 
ATOM 5326 C CB  . VAL B 2 66  ? -10.353 -2.720  36.606  1.00 84.44 66  B 1 
ATOM 5327 C CG1 . VAL B 2 66  ? -11.512 -3.519  36.003  1.00 77.74 66  B 1 
ATOM 5328 C CG2 . VAL B 2 66  ? -10.648 -1.241  36.356  1.00 77.23 66  B 1 
ATOM 5329 N N   . ILE B 2 67  ? -8.991  -5.155  38.111  1.00 87.53 67  B 1 
ATOM 5330 C CA  . ILE B 2 67  ? -8.804  -6.588  38.401  1.00 87.21 67  B 1 
ATOM 5331 C C   . ILE B 2 67  ? -9.068  -6.858  39.884  1.00 86.08 67  B 1 
ATOM 5332 O O   . ILE B 2 67  ? -9.846  -7.747  40.231  1.00 84.42 67  B 1 
ATOM 5333 C CB  . ILE B 2 67  ? -7.392  -7.049  37.990  1.00 86.86 67  B 1 
ATOM 5334 C CG1 . ILE B 2 67  ? -7.207  -6.975  36.457  1.00 85.71 67  B 1 
ATOM 5335 C CG2 . ILE B 2 67  ? -7.114  -8.490  38.462  1.00 85.19 67  B 1 
ATOM 5336 C CD1 . ILE B 2 67  ? -5.737  -6.981  36.009  1.00 81.32 67  B 1 
ATOM 5337 N N   . LYS B 2 68  ? -8.483  -6.045  40.756  1.00 87.26 68  B 1 
ATOM 5338 C CA  . LYS B 2 68  ? -8.587  -6.213  42.208  1.00 86.31 68  B 1 
ATOM 5339 C C   . LYS B 2 68  ? -9.990  -5.934  42.751  1.00 85.00 68  B 1 
ATOM 5340 O O   . LYS B 2 68  ? -10.386 -6.531  43.753  1.00 83.29 68  B 1 
ATOM 5341 C CB  . LYS B 2 68  ? -7.537  -5.305  42.848  1.00 85.81 68  B 1 
ATOM 5342 C CG  . LYS B 2 68  ? -7.179  -5.717  44.273  1.00 75.01 68  B 1 
ATOM 5343 C CD  . LYS B 2 68  ? -6.053  -4.813  44.769  1.00 70.58 68  B 1 
ATOM 5344 C CE  . LYS B 2 68  ? -5.469  -5.333  46.073  1.00 60.40 68  B 1 
ATOM 5345 N NZ  . LYS B 2 68  ? -4.261  -4.556  46.456  1.00 54.13 68  B 1 
ATOM 5346 N N   . GLU B 2 69  ? -10.732 -5.013  42.142  1.00 85.50 69  B 1 
ATOM 5347 C CA  . GLU B 2 69  ? -12.134 -4.757  42.483  1.00 83.48 69  B 1 
ATOM 5348 C C   . GLU B 2 69  ? -13.053 -5.865  41.953  1.00 82.50 69  B 1 
ATOM 5349 O O   . GLU B 2 69  ? -13.905 -6.341  42.699  1.00 80.05 69  B 1 
ATOM 5350 C CB  . GLU B 2 69  ? -12.569 -3.362  42.013  1.00 81.91 69  B 1 
ATOM 5351 C CG  . GLU B 2 69  ? -12.022 -2.270  42.947  1.00 75.86 69  B 1 
ATOM 5352 C CD  . GLU B 2 69  ? -12.520 -0.847  42.650  1.00 69.59 69  B 1 
ATOM 5353 O OE1 . GLU B 2 69  ? -11.991 0.088   43.313  1.00 61.96 69  B 1 
ATOM 5354 O OE2 . GLU B 2 69  ? -13.412 -0.670  41.800  1.00 62.48 69  B 1 
ATOM 5355 N N   . ALA B 2 70  ? -12.826 -6.351  40.734  1.00 81.27 70  B 1 
ATOM 5356 C CA  . ALA B 2 70  ? -13.565 -7.474  40.164  1.00 79.14 70  B 1 
ATOM 5357 C C   . ALA B 2 70  ? -13.372 -8.763  40.977  1.00 77.23 70  B 1 
ATOM 5358 O O   . ALA B 2 70  ? -14.338 -9.469  41.253  1.00 74.81 70  B 1 
ATOM 5359 C CB  . ALA B 2 70  ? -13.132 -7.657  38.707  1.00 77.66 70  B 1 
ATOM 5360 N N   . GLU B 2 71  ? -12.150 -9.029  41.448  1.00 82.12 71  B 1 
ATOM 5361 C CA  . GLU B 2 71  ? -11.855 -10.178 42.316  1.00 80.57 71  B 1 
ATOM 5362 C C   . GLU B 2 71  ? -12.536 -10.116 43.687  1.00 78.21 71  B 1 
ATOM 5363 O O   . GLU B 2 71  ? -12.739 -11.152 44.310  1.00 74.66 71  B 1 
ATOM 5364 C CB  . GLU B 2 71  ? -10.344 -10.293 42.532  1.00 79.44 71  B 1 
ATOM 5365 C CG  . GLU B 2 71  ? -9.640  -10.845 41.295  1.00 73.87 71  B 1 
ATOM 5366 C CD  . GLU B 2 71  ? -8.125  -10.991 41.450  1.00 69.88 71  B 1 
ATOM 5367 O OE1 . GLU B 2 71  ? -7.558  -11.726 40.601  1.00 62.49 71  B 1 
ATOM 5368 O OE2 . GLU B 2 71  ? -7.536  -10.406 42.388  1.00 64.26 71  B 1 
ATOM 5369 N N   . LYS B 2 72  ? -12.897 -8.923  44.168  1.00 79.94 72  B 1 
ATOM 5370 C CA  . LYS B 2 72  ? -13.653 -8.778  45.426  1.00 78.26 72  B 1 
ATOM 5371 C C   . LYS B 2 72  ? -15.150 -9.020  45.251  1.00 75.67 72  B 1 
ATOM 5372 O O   . LYS B 2 72  ? -15.840 -9.208  46.252  1.00 71.35 72  B 1 
ATOM 5373 C CB  . LYS B 2 72  ? -13.464 -7.378  45.996  1.00 77.12 72  B 1 
ATOM 5374 C CG  . LYS B 2 72  ? -12.073 -7.141  46.581  1.00 71.37 72  B 1 
ATOM 5375 C CD  . LYS B 2 72  ? -12.014 -5.670  46.973  1.00 67.59 72  B 1 
ATOM 5376 C CE  . LYS B 2 72  ? -10.648 -5.287  47.512  1.00 60.47 72  B 1 
ATOM 5377 N NZ  . LYS B 2 72  ? -10.625 -3.827  47.775  1.00 56.27 72  B 1 
ATOM 5378 N N   . LEU B 2 73  ? -15.646 -8.922  44.019  1.00 73.60 73  B 1 
ATOM 5379 C CA  . LEU B 2 73  ? -17.056 -9.107  43.672  1.00 69.28 73  B 1 
ATOM 5380 C C   . LEU B 2 73  ? -17.379 -10.562 43.310  1.00 65.99 73  B 1 
ATOM 5381 O O   . LEU B 2 73  ? -18.558 -10.911 43.251  1.00 60.57 73  B 1 
ATOM 5382 C CB  . LEU B 2 73  ? -17.401 -8.168  42.504  1.00 66.28 73  B 1 
ATOM 5383 C CG  . LEU B 2 73  ? -17.417 -6.670  42.861  1.00 61.63 73  B 1 
ATOM 5384 C CD1 . LEU B 2 73  ? -17.480 -5.836  41.583  1.00 58.94 73  B 1 
ATOM 5385 C CD2 . LEU B 2 73  ? -18.623 -6.302  43.724  1.00 57.56 73  B 1 
ATOM 5386 N N   . LEU B 2 74  ? -16.349 -11.376 43.073  1.00 63.10 74  B 1 
ATOM 5387 C CA  . LEU B 2 74  ? -16.417 -12.834 42.939  1.00 60.46 74  B 1 
ATOM 5388 C C   . LEU B 2 74  ? -16.286 -13.508 44.310  1.00 55.53 74  B 1 
ATOM 5389 O O   . LEU B 2 74  ? -16.987 -14.510 44.532  1.00 50.26 74  B 1 
ATOM 5390 C CB  . LEU B 2 74  ? -15.290 -13.302 41.999  1.00 55.83 74  B 1 
ATOM 5391 C CG  . LEU B 2 74  ? -15.486 -12.908 40.523  1.00 50.83 74  B 1 
ATOM 5392 C CD1 . LEU B 2 74  ? -14.182 -13.151 39.755  1.00 47.44 74  B 1 
ATOM 5393 C CD2 . LEU B 2 74  ? -16.582 -13.746 39.879  1.00 46.29 74  B 1 
ATOM 5394 O OXT . LEU B 2 74  ? -15.462 -13.032 45.119  1.00 46.15 74  B 1 
#
